mmpformat 050920 required; 070415 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (511.195678) (-278.235921, -266.258275, -9.984678) (1.000000)
egroup (View Data)
group (4 star array)
info opengroup open = True
group (array)
info opengroup open = False
group (Mao four star)
info opengroup open = False
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 1 (300) (2757, 20137, -622) def
atom 2 (300) (6002, 20294, -403) def
bond1 1
atom 3 (300) (9198, 20362, -301) def
bond1 2
atom 4 (300) (12403, 20432, -227) def
bond1 3
atom 5 (300) (15616, 20530, -145) def
bond1 4
atom 6 (300) (18837, 20655, -20) def
bond1 5
atom 7 (300) (22065, 20777, 168) def
bond1 6
atom 8 (300) (25298, 20856, 410) def
bond1 7
atom 9 (300) (28537, 20844, 675) def
bond1 8
atom 10 (300) (31784, 20687, 882) def
bond1 9
atom 11 (300) (35016, 20401, 900) def
bond1 10
atom 12 (300) (38119, 20132, 758) def
bond1 11
atom 13 (300) (41274, 19953, 550) def
bond1 12
atom 14 (300) (44434, 19913, 299) def
bond1 13
atom 15 (300) (47600, 20001, 68) def
bond1 14
atom 16 (300) (50770, 20160, -114) def
bond1 15
atom 17 (300) (53945, 20344, -281) def
bond1 16
atom 18 (300) (57124, 20562, -474) def
bond1 17
atom 19 (300) (60304, 20845, -690) def
bond1 18
atom 20 (300) (63486, 21191, -896) def
bond1 19
atom 21 (304) (66715, 21566, -1113) cpk
bond1 20
atom 22 (0) (2896, 20217, -2616) def
bond1 1
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 23 (300) (2515, -267, -156) def
atom 24 (300) (5761, -415, -139) def
bond1 23
atom 25 (300) (8943, -630, -248) def
bond1 24
atom 26 (300) (12128, -833, -390) def
bond1 25
atom 27 (300) (15318, -1002, -530) def
bond1 26
atom 28 (300) (18516, -1149, -644) def
bond1 27
atom 29 (300) (21722, -1282, -740) def
bond1 28
atom 30 (300) (24936, -1376, -851) def
bond1 29
atom 31 (300) (28159, -1352, -972) def
bond1 30
atom 32 (300) (31379, -1150, -1026) def
bond1 31
atom 33 (300) (34671, -853, -982) def
bond1 32
atom 34 (300) (37918, -544, -844) def
bond1 33
atom 35 (300) (41142, -306, -627) def
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atom 36 (300) (44381, -134, -375) def
bond1 35
atom 37 (300) (47622, 23, -107) def
bond1 36
atom 38 (300) (50860, 200, 222) def
bond1 37
atom 39 (300) (54090, 367, 651) def
bond1 38
atom 40 (300) (57313, 480, 1153) def
bond1 39
atom 41 (300) (60532, 543, 1674) def
bond1 40
atom 42 (300) (63755, 570, 2173) def
bond1 41
atom 43 (304) (66988, 561, 2593) cpk
bond1 42
atom 44 (0) (2546, 4, -2137) def
bond1 23
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
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atom 46 (301) (40629, 13647, -5410) def
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bond_direction 46 45
atom 47 (301) (43794, 18216, -8210) def
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bond1 14 46
bond_direction 47 46
atom 48 (301) (46941, 23565, -7842) def
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bond1 15 47
bond_direction 48 47
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bond1 16 48
bond_direction 49 48
atom 50 (301) (53448, 28982, 637) def
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bond1 17 49
bond_direction 50 49
atom 51 (301) (56989, 27021, 5354) def
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bond1 18 50
bond_direction 51 50
atom 52 (301) (60691, 22665, 7809) def
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bond_direction 52 51
atom 53 (301) (64348, 17683, 7020) def
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bond_direction 53 52
atom 54 (301) (68004, 14224, 3368) def
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atom 55 (301) (37176, 3352, 6905) def
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atom 56 (301) (40586, -1749, 7935) def
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bond_direction 55 56
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bond_direction 59 60
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bond_direction 61 62
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bond_direction 62 63
atom 64 (301) (66706, 8699, 5653) def
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bond_direction 63 64
atom 65 (301) (37365, 9469, 5348) def
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atom 68 (301) (71961, -399, 6967) def
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atom 69 (301) (74960, -771, 1490) def
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atom 70 (301) (81004, -2349, 1531) def
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atom 71 (0) (82483, -1220, 559) def
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atom 72 (0) (71180, 5905, 11086) def
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atom 73 (0) (71445, -2143, 8016) def
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atom 74 (0) (73948, -425, -316) def
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info chunk color = 77 102 128
mol (3) def
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atom 76 (301) (6295, 11791, -2200) def
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atom 80 (301) (18708, 28554, -3667) def
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bond_direction 81 80
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atom 85 (301) (34494, 13048, 5516) def
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bond_direction 85 84
atom 86 (301) (2411, 6702, 5055) def
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bond1 23
atom 87 (301) (6238, 2971, 7866) def
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bond_direction 86 87
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atom 89 (301) (12016, -7258, 5475) def
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bond1 26 88
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atom 90 (301) (14933, -9633, 504) def
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bond_direction 89 90
atom 91 (301) (18044, -8763, -4828) def
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atom 92 (301) (21328, -5028, -8583) def
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bond_direction 92 93
atom 94 (301) (27764, 4942, -6968) def
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atom 95 (301) (30609, 7450, -2089) def
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atom 96 (301) (33810, 6759, 3121) def
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atom 97 (301) (39269, 9421, 3982) def
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bond_direction 96 97
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atom 98 (0) (41356, 9220, 3873) def
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atom 99 (0) (1814, 13542, 4527) def
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atom 100 (0) (1412, 7289, 3303) def
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bond_direction 100 86
info chunk color = 153 0 51
group (Mao four star-copy1)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 101 (300) (97118, 90107, -955) def
atom 102 (300) (97416, 86891, -600) def
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atom 103 (300) (97610, 83718, -355) def
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atom 104 (300) (97798, 80542, -140) def
bond1 103
atom 105 (300) (97986, 77362, 68) def
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atom 106 (300) (98167, 74180, 273) def
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atom 107 (300) (98336, 70997, 477) def
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atom 108 (300) (98469, 67815, 701) def
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atom 109 (300) (98482, 64632, 950) def
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atom 110 (300) (98271, 61450, 1128) def
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atom 111 (300) (97872, 58319, 1069) def
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atom 112 (300) (97526, 55245, 781) def
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atom 113 (300) (97283, 52078, 461) def
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atom 114 (300) (97218, 48883, 111) def
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atom 115 (300) (97386, 45689, -188) def
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atom 116 (300) (97719, 42502, -356) def
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atom 117 (300) (98115, 39322, -430) def
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atom 118 (300) (98568, 36148, -521) def
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atom 119 (300) (99163, 32994, -657) def
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atom 120 (300) (99921, 29865, -765) def
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atom 121 (304) (100785, 26764, -806) cpk
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atom 122 (0) (96929, 89864, -2931) def
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info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 123 (300) (77078, 89657, -639) def
atom 124 (300) (77197, 86401, -794) def
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atom 125 (300) (77230, 83205, -1070) def
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atom 126 (300) (77260, 80004, -1383) def
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atom 127 (300) (77288, 76797, -1707) def
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atom 128 (300) (77318, 73583, -2020) def
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atom 129 (300) (77339, 70355, -2265) def
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atom 130 (300) (77285, 67112, -2396) def
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atom 131 (300) (77096, 63867, -2448) def
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atom 132 (300) (76820, 60622, -2463) def
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atom 133 (300) (76612, 57459, -2336) def
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atom 134 (300) (76420, 54383, -1980) def
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atom 135 (300) (76222, 51217, -1686) def
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atom 136 (300) (76167, 48043, -1471) def
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atom 137 (300) (76259, 44869, -1228) def
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atom 138 (300) (76431, 41703, -901) def
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atom 139 (300) (76611, 38548, -475) def
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atom 140 (300) (76730, 35403, 47) def
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atom 141 (300) (76715, 32268, 625) def
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atom 142 (300) (76529, 29134, 1172) def
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atom 143 (304) (76234, 26073, 1639) cpk
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info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
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atom 199 (301) (11737, -752, -9082) def
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info chunk color = 0 0 153
mol (3) def
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egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
group (Mao four star-copy1)
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atom 1730 (300) (276019, -51941, -822) def
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atom 1731 (300) (275959, -48733, -885) def
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atom 1732 (300) (275754, -45530, -911) def
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atom 1733 (300) (275487, -42238, -916) def
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atom 1734 (300) (275188, -38987, -898) def
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egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
group (Clipboard item 2)
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group (Mao four star)
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bond_direction 1960 1961
atom 1962 (301) (239359, 409910, -1588) def
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bond_direction 1961 1962
atom 1963 (301) (239496, 407194, -7171) def
bond1 1962 1900
bond_direction 1962 1963
atom 1964 (301) (242640, 404244, -11641) def
bond1 1963 1901
bond_direction 1963 1964
atom 1965 (301) (247523, 400858, -13462) def
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bond_direction 1964 1965
atom 1966 (301) (252328, 397147, -12116) def
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atom 1967 (301) (255351, 393438, -8173) def
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bond_direction 1966 1967
atom 1968 (301) (255623, 390558, -2751) def
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bond_direction 1967 1968
atom 1969 (301) (255806, 393537, 2477) def
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bond_direction 1969 1957
bond_direction 1968 1969
atom 1970 (0) (254327, 394696, 3415) def
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atom 1971 (0) (261520, 424779, 2604) def
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bond_direction 1947 1971
atom 1972 (0) (255080, 425157, -490) def
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bond_direction 1972 1958
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egroup (Mao four star-copy1)
group (Mao four star-copy2)
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group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 1973 (300) (344627, 332509, -3483) def
bond1 951
atom 1974 (300) (341380, 332313, -3323) def
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atom 1975 (300) (338184, 332207, -3279) def
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atom 1976 (300) (334979, 332102, -3262) def
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atom 1977 (300) (331766, 331971, -3237) def
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atom 1978 (300) (328545, 331814, -3163) def
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atom 1979 (300) (325315, 331662, -3008) def
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atom 1980 (300) (322079, 331567, -2775) def
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atom 1981 (300) (318836, 331580, -2506) def
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atom 1982 (300) (315585, 331743, -2288) def
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atom 1983 (300) (312342, 332026, -2234) def
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atom 1984 (300) (309228, 332294, -2309) def
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atom 1985 (300) (306060, 332476, -2437) def
bond1 1984 963
atom 1986 (300) (302885, 332493, -2613) def
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atom 1987 (300) (299705, 332325, -2757) def
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atom 1988 (300) (296526, 332036, -2808) def
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atom 1989 (300) (293344, 331705, -2804) def
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atom 1990 (300) (290159, 331331, -2820) def
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atom 1991 (300) (286973, 330877, -2866) def
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atom 1992 (300) (283787, 330354, -2909) def
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atom 1993 (304) (280546, 329820, -2983) cpk
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atom 1994 (0) (344525, 332432, -5479) def
bond1 1973
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egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 1995 (300) (344682, 352937, -3041) def
bond1 972
atom 1996 (300) (341438, 353066, -2985) def
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atom 1997 (300) (338256, 353262, -3055) def
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atom 1998 (300) (335073, 353443, -3159) def
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atom 1999 (300) (331885, 353590, -3259) def
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atom 2000 (300) (328690, 353714, -3338) def
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atom 2004 (300) (315859, 353515, -3680) def
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atom 2007 (300) (306101, 352416, -3383) def
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atom 2014 (300) (283447, 350888, -996) def
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egroup (DNA-4)
mol (1) def
atom 2017 (301) (309907, 340898, -3453) def
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atom 2018 (301) (306535, 338905, -8281) def
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atom 2019 (301) (303275, 334411, -11091) def
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atom 2020 (301) (300193, 329031, -10796) def
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atom 2021 (301) (297276, 324711, -7444) def
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atom 2022 (301) (294300, 323072, -2265) def
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atom 2023 (301) (290973, 324668, 2716) def
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atom 2024 (301) (287192, 328694, 5552) def
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atom 2025 (301) (283192, 333442, 5204) def
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atom 2026 (301) (279132, 336834, 1961) def
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atom 2029 (301) (302754, 358326, 2936) def
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atom 2030 (301) (299036, 360449, -1546) def
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atom 2034 (301) (286013, 345286, -7957) def
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atom 2036 (301) (280610, 342682, 2423) def
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atom 2044 (0) (276018, 345574, 7713) def
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atom 2045 (0) (275696, 353503, 4328) def
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atom 2046 (0) (273000, 351515, -3871) def
bond1 2041
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mol (3) def
atom 2047 (301) (344119, 340236, 474) def
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atom 2048 (301) (341017, 340815, -5104) def
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atom 2049 (301) (337962, 337967, -9794) def
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atom 2050 (301) (334905, 332958, -11920) def
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atom 2051 (301) (331853, 327649, -10787) def
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atom 2052 (301) (328801, 323934, -6843) def
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atom 2053 (301) (325739, 323102, -1503) def
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atom 2054 (301) (322635, 325410, 3348) def
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atom 2055 (301) (319449, 330000, 6027) def
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atom 2056 (301) (316168, 335225, 5667) def
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atom 2057 (301) (312920, 339328, 2452) def
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atom 2058 (301) (344890, 346009, 2220) def
bond1 1995
atom 2059 (301) (341082, 349744, 5052) def
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atom 2060 (301) (338114, 355168, 5432) def
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atom 2061 (301) (335216, 359923, 2643) def
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atom 2062 (301) (332225, 362233, -2318) def
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atom 2063 (301) (329068, 361282, -7613) def
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atom 2064 (301) (325804, 357461, -11307) def
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atom 2065 (301) (322594, 352182, -12042) def
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atom 2066 (301) (319586, 347389, -9503) def
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atom 2067 (301) (316830, 344913, -4555) def
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atom 2068 (301) (313560, 345641, 613) def
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atom 2069 (301) (308076, 342941, 1137) def
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atom 2070 (0) (305988, 343139, 1038) def
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atom 2072 (0) (345847, 345400, 453) def
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egroup (Mao four star-copy2)
group (Mao four star-copy3)
info opengroup open = True
group (DNA-3)
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mol (Axis) tub
atom 2073 (300) (250446, 260466, -3513) def
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atom 2082 (300) (249574, 289527, -2459) def
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atom 2084 (300) (250044, 295894, -2459) def
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atom 2085 (300) (250176, 299069, -2570) def
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atom 2086 (300) (250118, 302242, -2735) def
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atom 2087 (300) (249841, 305410, -2859) def
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atom 2088 (300) (249414, 308566, -2862) def
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atom 2089 (300) (248934, 311718, -2777) def
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atom 2090 (300) (248411, 314869, -2693) def
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atom 2091 (300) (247783, 318011, -2636) def
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atom 2092 (300) (247036, 321139, -2550) def
bond1 2091 1014
atom 2093 (304) (246209, 324248, -2410) cpk
bond1 2092 1015
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 2094 (300) (270906, 260136, -3120) def
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atom 2099 (300) (271536, 276119, -3134) def
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atom 2101 (300) (271641, 282518, -3193) def
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atom 2102 (300) (271557, 285725, -3256) def
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atom 2103 (300) (271328, 288927, -3282) def
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atom 2104 (300) (271037, 292217, -3287) def
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atom 2105 (300) (270713, 295465, -3269) def
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atom 2106 (300) (270432, 298686, -3191) def
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atom 2107 (300) (270243, 301918, -3073) def
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atom 2108 (300) (270109, 305152, -2947) def
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atom 2109 (300) (269975, 308386, -2762) def
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atom 2110 (300) (269865, 311613, -2428) def
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atom 2113 (300) (270346, 321190, -871) def
bond1 2112 1035
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bond1 2113 1036
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 2115 (301) (258659, 295348, -3608) def
bond1 2084
atom 2116 (301) (256624, 298753, -8404) def
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atom 2125 (301) (266466, 294957, 4312) def
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atom 2126 (301) (271460, 298480, 5446) def
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atom 2137 (301) (265966, 326539, 7185) def
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atom 2138 (301) (267704, 332481, 8063) def
bond1 2137
atom 2139 (301) (268426, 336363, 3207) def
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atom 2140 (301) (273449, 336036, -513) def
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atom 2142 (0) (268032, 333183, 10015) def
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atom 2143 (0) (266957, 337816, 2829) def
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atom 2144 (0) (273229, 335607, -2556) def
bond1 2140
info chunk color = 77 102 128
mol (3) def
atom 2145 (301) (263149, 256791, 4448) def
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atom 2157 (301) (255044, 252888, 6924) def
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atom 2169 (301) (258180, 261001, 427) def
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bond_direction 2145 2180
atom 2181 (301) (267560, 263575, 4981) def
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atom 2182 (301) (272950, 266574, 5494) def
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bond_direction 2181 2182
atom 2183 (301) (277716, 269561, 2833) def
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bond_direction 2182 2183
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bond_direction 2183 2184
atom 2185 (301) (279184, 275895, -7276) def
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bond_direction 2184 2185
atom 2186 (301) (275405, 279174, -10978) def
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atom 2187 (301) (270127, 282350, -11760) def
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bond_direction 2186 2187
atom 2188 (301) (265297, 285329, -9288) def
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bond_direction 2187 2188
atom 2189 (301) (262739, 288115, -4411) def
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bond_direction 2188 2189
atom 2190 (301) (263355, 291473, 705) def
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bond_direction 2189 2190
atom 2191 (301) (260835, 297061, 1054) def
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atom 2192 (0) (261108, 299143, 1029) def
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info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
group (Mao four star)
info opengroup open = False
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 2193 (300) (77324, 255344, -3499) def
bond1 1037
atom 2194 (300) (77127, 258586, -3280) def
bond1 2193 1038
atom 2195 (300) (77020, 261781, -3178) def
bond1 2194 1039
atom 2196 (300) (76911, 264985, -3104) def
bond1 2195 1040
atom 2197 (300) (76774, 268197, -3022) def
bond1 2196 1041
atom 2198 (300) (76609, 271416, -2897) def
bond1 2197 1042
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info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
egroup (Clipboard item 2)
egroup (Mao four star-copy1)
group (Clipboard item 1)
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group (Mao four star)
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group (DNA-3)
info opengroup open = False
mol (Axis) tub
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egroup (DNA-3)
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mol (Axis) tub
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atom 2930 (301) (264501, 85469, -1190) def
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atom 2967 (301) (279403, 102878, 5618) def
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bond_direction 2966 2967
atom 2968 (301) (281784, 105959, 756) def
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bond_direction 2967 2968
atom 2969 (301) (280919, 109201, -4491) def
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atom 2970 (301) (277164, 112508, -8193) def
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bond_direction 2969 2970
atom 2971 (301) (271910, 115724, -8975) def
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bond_direction 2970 2971
atom 2972 (301) (267103, 118739, -6503) def
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bond_direction 2971 2972
atom 2973 (301) (264566, 121544, -1626) def
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bond_direction 2972 2973
atom 2974 (301) (265207, 124897, 3490) def
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bond_direction 2973 2974
atom 2975 (301) (262729, 130504, 3839) def
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bond_direction 2974 2975
atom 2976 (0) (263018, 132584, 3814) def
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info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
group (Mao four star-copy1)
info opengroup open = False
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 2977 (300) (351640, 186377, -208) def
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atom 2978 (300) (354885, 186534, 10) def
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atom 2980 (300) (361286, 186672, 186) def
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atom 2981 (300) (364499, 186770, 268) def
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atom 2982 (300) (367720, 186895, 394) def
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atom 2984 (300) (374181, 187096, 823) def
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atom 2985 (300) (377420, 187084, 1088) def
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atom 2986 (300) (380667, 186927, 1295) def
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atom 2987 (300) (383899, 186641, 1313) def
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info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 2998 (300) (351398, 165974, 257) def
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info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
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mol (3) def
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info chunk color = 153 0 51
group (Mao four star-copy1)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 3097 (300) (446001, 256347, -541) def
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atom 3098 (300) (446299, 253131, -186) def
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atom 3099 (300) (446493, 249958, 58) def
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atom 3100 (300) (446681, 246782, 273) def
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atom 3101 (300) (446869, 243602, 481) def
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atom 3102 (300) (447050, 240420, 686) def
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atom 3103 (300) (447219, 237237, 890) def
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atom 3104 (300) (447352, 234055, 1114) def
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atom 3105 (300) (447365, 230872, 1363) def
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atom 3106 (300) (447154, 227690, 1541) def
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atom 3107 (300) (446755, 224559, 1482) def
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atom 3108 (300) (446409, 221485, 1194) def
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atom 3109 (300) (446166, 218318, 873) def
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atom 3110 (300) (446101, 215123, 524) def
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atom 3111 (300) (446269, 211929, 225) def
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atom 3112 (300) (446602, 208742, 57) def
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atom 3118 (0) (445812, 256104, -2517) def
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info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 3119 (300) (425961, 255897, -225) def
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info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
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mol (3) def
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group (DNA-3)
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group (DNA-4)
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mol (Axis) tub
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egroup (DNA-4)
mol (1) def
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mol (3) def
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info chunk color = 153 0 51
egroup (Mao four star-copy2)
group (Mao four star-copy3)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 3297 (300) (427803, 93198, -728) def
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atom 3300 (300) (427459, 102853, -570) def
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atom 3304 (300) (426971, 115765, -144) def
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atom 3305 (300) (426991, 119011, 113) def
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atom 3308 (300) (427668, 128628, 326) def
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info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 3319 (300) (448260, 92714, -335) def
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atom 3322 (300) (448757, 102315, -286) def
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atom 3323 (300) (448896, 105501, -330) def
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atom 3324 (300) (449010, 108692, -349) def
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atom 3325 (300) (449110, 111888, -364) def
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atom 3326 (300) (449164, 115090, -408) def
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atom 3327 (300) (449104, 118298, -471) def
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atom 3328 (300) (448899, 121501, -497) def
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bond1 3338 862
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info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
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info chunk color = 77 102 128
mol (3) def
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atom 3393 (301) (438467, 129714, 3839) def
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bond_direction 3392 3393
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atom 3395 (0) (434416, 92382, 4426) def
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info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star-copy1)
egroup (Clipboard item 1)
egroup (array)
group (couplet)
info opengroup open = False
group (Mao four star)
info opengroup open = False
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 3397 (300) (-63574, 259077, -622) def
atom 3398 (300) (-60823, 257349, -403) def
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atom 3399 (300) (-58163, 255576, -301) def
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atom 3400 (300) (-55494, 253800, -227) def
bond1 3399
atom 3401 (300) (-52803, 252042, -145) def
bond1 3400
atom 3402 (300) (-50090, 250301, -19) def
bond1 3401
atom 3403 (300) (-47373, 248554, 168) def
bond1 3402
atom 3404 (300) (-44676, 246769, 410) def
bond1 3403
atom 3405 (300) (-42027, 244906, 675) def
bond1 3404
atom 3406 (300) (-39453, 242920, 882) def
bond1 3405
atom 3407 (300) (-36966, 240836, 900) def
bond1 3406
atom 3408 (300) (-34575, 238840, 758) def
bond1 3407
atom 3409 (300) (-32090, 236888, 550) def
bond1 3408
atom 3410 (300) (-29521, 235047, 299) def
bond1 3409
atom 3411 (300) (-26875, 233308, 68) def
bond1 3410
atom 3412 (300) (-24184, 231624, -114) def
bond1 3411
atom 3413 (300) (-21475, 229959, -281) def
bond1 3412
atom 3414 (300) (-18743, 228318, -474) def
bond1 3413
atom 3415 (300) (-15973, 226731, -690) def
bond1 3414
atom 3416 (300) (-13165, 225194, -896) def
bond1 3415
atom 3417 (304) (-10302, 223654, -1113) cpk
bond1 3416
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 3418 (300) (-75447, 242481, -156) def
atom 3419 (300) (-72870, 240502, -139) def
bond1 3418
atom 3420 (300) (-70383, 238505, -248) def
bond1 3419
atom 3421 (300) (-67887, 236517, -390) def
bond1 3420
atom 3422 (300) (-65368, 234552, -530) def
bond1 3421
atom 3423 (300) (-62829, 232602, -644) def
bond1 3422
atom 3424 (300) (-60275, 230659, -740) def
bond1 3423
atom 3425 (300) (-57693, 228743, -851) def
bond1 3424
atom 3426 (300) (-55036, 226919, -972) def
bond1 3425
atom 3427 (300) (-52280, 225242, -1026) def
bond1 3426
atom 3428 (300) (-49410, 223602, -982) def
bond1 3427
atom 3429 (300) (-46570, 221998, -844) def
bond1 3428
atom 3430 (300) (-43790, 220348, -627) def
bond1 3429
atom 3431 (300) (-41035, 218636, -375) def
bond1 3430
atom 3432 (300) (-38287, 216910, -107) def
bond1 3431
atom 3433 (300) (-35530, 215203, 221) def
bond1 3432
atom 3434 (300) (-32786, 213492, 651) def
bond1 3433
atom 3435 (300) (-30078, 211740, 1153) def
bond1 3434
atom 3436 (300) (-27402, 209950, 1674) def
bond1 3435
atom 3437 (300) (-24743, 208128, 2173) def
bond1 3436
atom 3438 (304) (-22097, 206271, 2593) cpk
bond1 3437
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 3439 (301) (-40069, 232207, -524) def
info atom dnaBaseName = b
bond1 3408
atom 3440 (301) (-36227, 232085, -5410) def
info atom dnaBaseName = b
bond1 3409 3439
bond_direction 3440 3439
atom 3441 (301) (-31017, 234021, -8210) def
info atom dnaBaseName = b
bond1 3410 3440
bond_direction 3441 3440
atom 3442 (301) (-25376, 236608, -7842) def
info atom dnaBaseName = b
bond1 3411 3441
bond_direction 3442 3441
atom 3443 (301) (-20412, 238161, -4444) def
info atom dnaBaseName = b
bond1 3412 3442
bond_direction 3443 3442
atom 3444 (301) (-16940, 237327, 637) def
info atom dnaBaseName = b
bond1 3413 3443
bond_direction 3444 3443
atom 3445 (301) (-15158, 233693, 5354) def
info atom dnaBaseName = b
bond1 3414 3444
bond_direction 3445 3444
atom 3446 (301) (-14614, 228002, 7809) def
info atom dnaBaseName = b
bond1 3415 3445
bond_direction 3446 3445
atom 3447 (301) (-14465, 221824, 7020) def
info atom dnaBaseName = b
bond1 3416 3446
bond_direction 3447 3446
atom 3448 (301) (-13446, 216895, 3368) def
info atom dnaBaseName = b
bond1 3417 3447
bond_direction 3448 3447
atom 3449 (301) (-44950, 225617, 6905) def
info atom dnaBaseName = a
bond1 3429
atom 3450 (301) (-45072, 219483, 7935) def
info atom dnaBaseName = a
bond1 3430 3449
bond_direction 3449 3450
atom 3451 (301) (-44714, 213683, 5761) def
info atom dnaBaseName = a
bond1 3431 3450
bond_direction 3450 3451
atom 3452 (301) (-42941, 209704, 1351) def
info atom dnaBaseName = a
bond1 3432 3451
bond_direction 3451 3452
atom 3453 (301) (-39312, 208294, -3474) def
info atom dnaBaseName = a
bond1 3433 3452
bond_direction 3452 3453
atom 3454 (301) (-34187, 209270, -6826) def
info atom dnaBaseName = a
bond1 3434 3453
bond_direction 3453 3454
atom 3455 (301) (-28497, 211673, -7403) def
info atom dnaBaseName = a
bond1 3435 3454
bond_direction 3454 3455
atom 3456 (301) (-23371, 214057, -4852) def
info atom dnaBaseName = a
bond1 3436 3455
bond_direction 3455 3456
atom 3457 (301) (-19693, 214898, 68) def
info atom dnaBaseName = a
bond1 3437 3456
bond_direction 3456 3457
atom 3458 (301) (-17672, 213107, 5653) def
info atom dnaBaseName = a
bond1 3438 3457
bond_direction 3457 3458
atom 3459 (301) (-41295, 230526, 5348) def
bond1 3439 3449
bond_direction 3439 3459
bond_direction 3459 3449
atom 3460 (0) (-40441, 231658, 6897) def
bond1 3459
atom 3461 (301) (-16582, 208112, 9235) def
bond1 3458
bond_direction 3458 3461
atom 3462 (301) (-18567, 202638, 6967) def
bond1 3461
atom 3463 (301) (-16321, 200617, 1490) def
bond1 3462
atom 3464 (301) (-12266, 195865, 1531) def
bond1 3463
atom 3465 (0) (-10408, 195945, 558) def
bond1 3464
atom 3466 (0) (-15601, 208255, 11086) def
bond1 3461
atom 3467 (0) (-19988, 201503, 8016) def
bond1 3462
atom 3468 (0) (-16953, 201480, -316) def
bond1 3463
info chunk color = 77 102 128
group (Mao four star-copy1)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 3469 (300) (53848, 262472, -955) def
atom 3470 (300) (52253, 259664, -600) def
bond1 3469
atom 3471 (300) (50596, 256950, -355) def
bond1 3470
atom 3472 (300) (48933, 254238, -140) def
bond1 3471
atom 3473 (300) (47268, 251523, 68) def
bond1 3472
atom 3474 (300) (45596, 248809, 273) def
bond1 3473
atom 3475 (300) (43913, 246102, 477) def
bond1 3474
atom 3476 (300) (42202, 243416, 701) def
bond1 3475
atom 3477 (300) (40391, 240798, 950) def
bond1 3476
atom 3478 (300) (38397, 238309, 1128) def
bond1 3477
atom 3479 (300) (36279, 235970, 1069) def
bond1 3478
atom 3480 (300) (34236, 233647, 781) def
bond1 3479
atom 3481 (300) (32225, 231188, 460) def
bond1 3480
atom 3482 (300) (30343, 228605, 111) def
bond1 3481
atom 3483 (300) (28654, 225890, -188) def
bond1 3482
atom 3484 (300) (27103, 223085, -356) def
bond1 3483
atom 3485 (300) (25609, 220251, -430) def
bond1 3484
atom 3486 (300) (24164, 217388, -521) def
bond1 3485
atom 3487 (300) (22847, 214461, -657) def
bond1 3486
atom 3488 (300) (21679, 211461, -765) def
bond1 3487
atom 3489 (304) (20613, 208424, -806) cpk
bond1 3488
atom 3490 (0) (53554, 262381, -2931) def
bond1 3469
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 3491 (300) (37155, 273569, -639) def
atom 3492 (300) (35390, 270831, -794) def
bond1 3491
atom 3493 (300) (33588, 268190, -1070) def
bond1 3492
atom 3494 (300) (31781, 265548, -1383) def
bond1 3493
atom 3495 (300) (29969, 262902, -1707) def
bond1 3494
atom 3496 (300) (28155, 260249, -2020) def
bond1 3495
atom 3497 (300) (26325, 257589, -2265) def
bond1 3496
atom 3498 (300) (24426, 254960, -2396) def
bond1 3497
atom 3499 (300) (22414, 252407, -2448) def
bond1 3498
atom 3500 (300) (20331, 249904, -2463) def
bond1 3499
atom 3501 (300) (18350, 247429, -2336) def
bond1 3500
atom 3502 (300) (16433, 245016, -1980) def
bond1 3501
atom 3503 (300) (14459, 242533, -1686) def
bond1 3502
atom 3504 (300) (12598, 239961, -1471) def
bond1 3503
atom 3505 (300) (10857, 237305, -1228) def
bond1 3504
atom 3506 (300) (9187, 234610, -901) def
bond1 3505
atom 3507 (300) (7529, 231920, -475) def
bond1 3506
atom 3508 (300) (5828, 229272, 46) def
bond1 3507
atom 3509 (300) (4022, 226710, 625) def
bond1 3508
atom 3510 (300) (2076, 224246, 1172) def
bond1 3509
atom 3511 (304) (83, 221904, 1638) cpk
bond1 3510
atom 3512 (0) (37157, 273670, -2637) def
bond1 3491
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 3513 (301) (27752, 239342, -308) def
bond1 3480
atom 3514 (301) (27417, 235661, -5250) def
bond1 3513 3481
bond_direction 3514 3513
atom 3515 (301) (29058, 230501, -8283) def
bond1 3514 3482
bond_direction 3515 3514
atom 3516 (301) (31607, 224848, -8307) def
bond1 3515 3483
bond_direction 3516 3515
atom 3517 (301) (33524, 219824, -5242) def
bond1 3516 3484
bond_direction 3517 3516
atom 3518 (301) (33334, 216251, -197) def
bond1 3517 3485
bond_direction 3518 3517
atom 3519 (301) (30290, 214253, 4805) def
bond1 3518 3486
bond_direction 3519 3518
atom 3520 (301) (24905, 213245, 7709) def
bond1 3519 3487
bond_direction 3520 3519
atom 3521 (301) (18758, 212367, 7382) def
bond1 3520 3488
bond_direction 3521 3520
atom 3522 (301) (13766, 210682, 4058) def
bond1 3521 3489
bond_direction 3522 3521
atom 3523 (301) (20498, 242796, 5398) def
bond1 3502
atom 3524 (301) (14585, 243258, 6985) def
bond1 3523 3503
bond_direction 3523 3524
atom 3525 (301) (8581, 243321, 5478) def
bond1 3524 3504
bond_direction 3524 3525
atom 3526 (301) (4022, 241948, 1497) def
bond1 3525 3505
bond_direction 3525 3526
atom 3527 (301) (1945, 238739, -3393) def
bond1 3526 3506
bond_direction 3526 3527
atom 3528 (301) (2456, 233908, -7259) def
bond1 3527 3507
bond_direction 3527 3528
atom 3529 (301) (4662, 228244, -8514) def
bond1 3528 3508
bond_direction 3528 3529
atom 3530 (301) (7032, 222843, -6565) def
bond1 3529 3509
bond_direction 3529 3530
atom 3531 (301) (7976, 218703, -2016) def
bond1 3530 3510
bond_direction 3530 3531
atom 3532 (301) (6721, 216700, 3772) def
bond1 3531 3511
bond_direction 3531 3532
atom 3533 (301) (25753, 239504, 5405) cpk
bond1 3513 3523
bond_direction 3513 3533
bond_direction 3533 3523
atom 3534 (0) (26677, 238629, 7074) def
bond1 3533
atom 3535 (301) (3102, 216930, 8854) def
bond1 3532
bond_direction 3532 3535
atom 3536 (301) (-1935, 213250, 9232) def
bond1 3535
atom 3537 (301) (-4524, 210881, 4050) def
bond1 3536
atom 3538 (301) (-8513, 214244, 589) def
bond1 3537 3448
bond_direction 3538 3448
atom 3539 (0) (3581, 218237, 10427) def
bond1 3535
atom 3540 (0) (-2748, 212794, 11113) def
bond1 3536
atom 3541 (0) (-4053, 208919, 3469) def
bond1 3537
atom 3542 (0) (-8163, 214525, -1460) def
bond1 3538
info chunk color = 77 102 128
mol (2) def
atom 3543 (301) (-60204, 265755, 3825) def
info atom dnaBaseName = a
bond1 3397
atom 3544 (301) (-58711, 260993, 7214) def
info atom dnaBaseName = a
bond1 3398 3543
bond_direction 3543 3544
atom 3545 (301) (-58862, 254917, 8347) def
info atom dnaBaseName = a
bond1 3399 3544
bond_direction 3544 3545
atom 3546 (301) (-58805, 249064, 6278) def
info atom dnaBaseName = a
bond1 3400 3545
bond_direction 3545 3546
atom 3547 (301) (-57469, 244963, 1812) def
info atom dnaBaseName = a
bond1 3401 3546
bond_direction 3546 3547
atom 3548 (301) (-54315, 243442, -3310) def
info atom dnaBaseName = a
bond1 3402 3547
bond_direction 3547 3548
atom 3549 (301) (-49535, 244363, -7145) def
info atom dnaBaseName = a
bond1 3403 3548
bond_direction 3548 3549
atom 3550 (301) (-43908, 246698, -8257) def
info atom dnaBaseName = a
bond1 3404 3549
bond_direction 3549 3550
atom 3551 (301) (-38485, 248868, -6215) def
info atom dnaBaseName = a
bond1 3405 3550
bond_direction 3550 3551
atom 3552 (301) (-34170, 249297, -1791) def
info atom dnaBaseName = a
bond1 3406 3551
bond_direction 3551 3552
atom 3553 (301) (-31526, 247136, 3422) def
info atom dnaBaseName = a
bond1 3407 3552
bond_direction 3552 3553
atom 3554 (301) (-31113, 242574, 7808) def
info atom dnaBaseName = a
bond1 3408 3553
bond_direction 3553 3554
atom 3555 (301) (-31613, 236491, 9227) def
info atom dnaBaseName = a
bond1 3409 3554
bond_direction 3554 3555
atom 3556 (301) (-31964, 230544, 7330) def
info atom dnaBaseName = a
bond1 3410 3555
bond_direction 3555 3556
atom 3557 (301) (-31174, 226269, 2835) def
info atom dnaBaseName = a
bond1 3411 3556
bond_direction 3556 3557
atom 3558 (301) (-28690, 224632, -2664) def
info atom dnaBaseName = a
bond1 3412 3557
bond_direction 3557 3558
atom 3559 (301) (-24538, 225685, -7213) def
info atom dnaBaseName = a
bond1 3413 3558
bond_direction 3558 3559
atom 3560 (301) (-19309, 228475, -9155) def
info atom dnaBaseName = a
bond1 3414 3559
bond_direction 3559 3560
atom 3561 (301) (-13948, 231327, -7795) def
info atom dnaBaseName = a
bond1 3415 3560
bond_direction 3560 3561
atom 3562 (301) (-9424, 232528, -3713) def
info atom dnaBaseName = a
bond1 3416 3561
bond_direction 3561 3562
atom 3563 (301) (-6140, 230907, 1279) def
info atom dnaBaseName = a
bond1 3417 3562
bond_direction 3562 3563
atom 3564 (301) (-80205, 235913, 2983) def
info atom dnaBaseName = b
bond1 3418
atom 3565 (301) (-78084, 234068, -2784) def
info atom dnaBaseName = b
bond1 3419 3564
bond_direction 3565 3564
atom 3566 (301) (-73785, 234743, -7316) def
info atom dnaBaseName = b
bond1 3420 3565
bond_direction 3566 3565
atom 3567 (301) (-68161, 236807, -9082) def
info atom dnaBaseName = b
bond1 3421 3566
bond_direction 3567 3566
atom 3568 (301) (-62457, 238780, -7555) def
info atom dnaBaseName = b
bond1 3422 3567
bond_direction 3568 3567
atom 3569 (301) (-57887, 239225, -3369) def
info atom dnaBaseName = b
bond1 3423 3568
bond_direction 3569 3568
atom 3570 (301) (-55224, 237244, 1871) def
info atom dnaBaseName = b
bond1 3424 3569
bond_direction 3570 3569
atom 3571 (301) (-54479, 232810, 6137) def
info atom dnaBaseName = b
bond1 3425 3570
bond_direction 3571 3570
atom 3572 (301) (-54812, 226826, 7726) def
info atom dnaBaseName = b
bond1 3426 3571
bond_direction 3572 3571
atom 3573 (301) (-54870, 220853, 6027) def
info atom dnaBaseName = b
bond1 3427 3572
bond_direction 3573 3572
atom 3574 (301) (-53553, 216485, 1831) def
info atom dnaBaseName = b
bond1 3428 3573
bond_direction 3574 3573
atom 3575 (301) (-50617, 214701, -3317) def
info atom dnaBaseName = b
bond1 3429 3574
bond_direction 3575 3574
atom 3576 (301) (-46111, 215560, -7511) def
info atom dnaBaseName = b
bond1 3430 3575
bond_direction 3576 3575
atom 3577 (301) (-40602, 218017, -9043) def
info atom dnaBaseName = b
bond1 3431 3576
bond_direction 3577 3576
atom 3578 (301) (-35200, 220609, -7352) def
info atom dnaBaseName = b
bond1 3432 3577
bond_direction 3578 3577
atom 3579 (301) (-30950, 221869, -2986) def
info atom dnaBaseName = b
bond1 3433 3578
bond_direction 3579 3578
atom 3580 (301) (-28485, 220796, 2616) def
info atom dnaBaseName = b
bond1 3434 3579
bond_direction 3580 3579
atom 3581 (301) (-27751, 217131, 7577) def
info atom dnaBaseName = b
bond1 3435 3580
bond_direction 3581 3580
atom 3582 (301) (-27977, 211510, 10215) def
info atom dnaBaseName = b
bond1 3436 3581
bond_direction 3582 3581
atom 3583 (301) (-27997, 205314, 9737) def
info atom dnaBaseName = b
bond1 3437 3582
bond_direction 3583 3582
atom 3584 (301) (-26827, 200124, 6538) def
info atom dnaBaseName = b
bond1 3438 3583
bond_direction 3584 3583
atom 3585 (301) (61185, 259175, 2369) def
bond1 3469
atom 3586 (301) (57000, 257417, 6342) def
bond1 3585 3470
bond_direction 3585 3586
atom 3587 (301) (51142, 257326, 8321) def
bond1 3586 3471
bond_direction 3586 3587
atom 3588 (301) (45059, 257174, 7077) def
bond1 3587 3472
bond_direction 3587 3588
atom 3589 (301) (40432, 255961, 3116) def
bond1 3588 3473
bond_direction 3588 3589
atom 3590 (301) (38379, 253110, -1993) def
bond1 3589 3474
bond_direction 3589 3590
atom 3591 (301) (39014, 248658, -6245) def
bond1 3590 3475
bond_direction 3590 3591
atom 3592 (301) (41362, 243204, -7958) def
bond1 3591 3476
bond_direction 3591 3592
atom 3593 (301) (43715, 237688, -6466) def
bond1 3592 3477
bond_direction 3592 3593
atom 3594 (301) (44366, 233054, -2403) def
bond1 3593 3478
bond_direction 3593 3594
atom 3595 (301) (42472, 230120, 2804) def
bond1 3594 3479
bond_direction 3594 3595
atom 3596 (301) (38053, 229694, 7517) def
bond1 3595 3480
bond_direction 3595 3596
atom 3597 (301) (31993, 230264, 9109) def
bond1 3596 3481
bond_direction 3596 3597
atom 3598 (301) (26009, 230634, 7377) def
bond1 3597 3482
bond_direction 3597 3598
atom 3599 (301) (21575, 229756, 3072) def
bond1 3598 3483
bond_direction 3598 3599
atom 3600 (301) (19674, 227175, -2299) def
bond1 3599 3484
bond_direction 3599 3600
atom 3601 (301) (20552, 223057, -6930) def
bond1 3600 3485
bond_direction 3600 3601
atom 3602 (301) (23535, 218044, -9173) def
bond1 3601 3486
bond_direction 3601 3602
atom 3603 (301) (27064, 213019, -8130) def
bond1 3602 3487
bond_direction 3602 3603
atom 3604 (301) (29198, 208732, -4187) def
bond1 3603 3488
bond_direction 3603 3604
atom 3605 (301) (28623, 205606, 1121) def
bond1 3604 3489
bond_direction 3604 3605
atom 3606 (301) (30628, 277265, 3760) def
bond1 3491
atom 3607 (301) (28313, 275733, -2017) def
bond1 3606 3492
bond_direction 3607 3606
atom 3608 (301) (28814, 272164, -7160) def
bond1 3607 3493
bond_direction 3608 3607
atom 3609 (301) (31097, 267054, -9925) def
bond1 3608 3494
bond_direction 3609 3608
atom 3610 (301) (33591, 261361, -9466) def
bond1 3609 3495
bond_direction 3610 3609
atom 3611 (301) (34679, 256216, -6128) def
bond1 3610 3496
bond_direction 3611 3610
atom 3612 (301) (33363, 252571, -1262) def
bond1 3611 3497
bond_direction 3612 3611
atom 3613 (301) (29554, 250896, 3339) def
bond1 3612 3498
bond_direction 3613 3612
atom 3614 (301) (23968, 251022, 6001) def
bond1 3613 3499
bond_direction 3614 3613
atom 3615 (301) (17864, 252022, 5607) def
bond1 3614 3500
bond_direction 3615 3614
atom 3616 (301) (12652, 252253, 2116) def
bond1 3615 3501
bond_direction 3616 3615
atom 3617 (301) (9678, 250332, -3279) def
bond1 3616 3502
bond_direction 3617 3616
atom 3618 (301) (9239, 245932, -7759) def
bond1 3617 3503
bond_direction 3618 3617
atom 3619 (301) (10956, 240363, -10006) def
bond1 3618 3504
bond_direction 3619 3618
atom 3620 (301) (13533, 234767, -9109) def
bond1 3619 3505
bond_direction 3620 3619
atom 3621 (301) (15310, 230221, -5256) def
bond1 3620 3506
bond_direction 3621 3620
atom 3622 (301) (14927, 227398, 270) def
bond1 3621 3507
bond_direction 3622 3621
atom 3623 (301) (11877, 226373, 5589) def
bond1 3622 3508
bond_direction 3623 3622
atom 3624 (301) (6641, 226622, 8924) def
bond1 3623 3509
bond_direction 3624 3623
atom 3625 (301) (468, 227139, 9222) def
bond1 3624 3510
bond_direction 3625 3624
atom 3626 (301) (-4959, 227309, 6231) def
bond1 3625 3511 3563
bond_direction 3626 3625
bond_direction 3563 3626
atom 3627 (0) (61680, 259815, 429) def
bond1 3585
bond_direction 3627 3585
atom 3628 (0) (32317, 277675, 4938) def
bond1 3606
bond_direction 3606 3628
atom 3629 (301) (60663, 136730, 3338) def
atom 3630 (301) (59090, 141512, 6660) def
bond1 3629
bond_direction 3629 3630
atom 3631 (301) (59198, 147595, 7745) def
bond1 3630
bond_direction 3630 3631
atom 3632 (301) (59161, 153428, 5629) def
bond1 3631
bond_direction 3631 3632
atom 3633 (301) (57889, 157488, 1113) def
bond1 3632
bond_direction 3632 3633
atom 3634 (301) (54804, 158974, -4054) def
bond1 3633
bond_direction 3633 3634
atom 3635 (301) (50056, 158061, -7926) def
bond1 3634
bond_direction 3634 3635
atom 3636 (301) (44416, 155789, -9076) def
bond1 3635
bond_direction 3635 3636
atom 3637 (301) (38948, 153687, -7084) def
bond1 3636
bond_direction 3636 3637
atom 3638 (301) (34610, 153258, -2687) def
bond1 3637
bond_direction 3637 3638
atom 3639 (301) (31990, 155343, 2558) def
bond1 3638
bond_direction 3638 3639
atom 3640 (301) (31641, 159786, 7042) def
bond1 3639
bond_direction 3639 3640
atom 3641 (301) (32188, 165807, 8623) def
bond1 3640
bond_direction 3640 3641
atom 3642 (301) (32462, 171801, 6919) def
bond1 3641
bond_direction 3641 3642
atom 3643 (301) (31464, 176238, 2643) def
bond1 3642
bond_direction 3642 3643
atom 3644 (301) (28748, 178109, -2664) def
bond1 3643
bond_direction 3643 3644
atom 3645 (301) (24480, 177226, -7136) def
bond1 3644
bond_direction 3644 3645
atom 3646 (301) (19307, 174380, -9131) def
bond1 3645
bond_direction 3645 3646
atom 3647 (301) (14121, 171201, -7859) def
bond1 3646
bond_direction 3646 3647
atom 3648 (301) (9736, 169528, -3810) def
bond1 3647
bond_direction 3647 3648
atom 3649 (301) (6359, 170685, 1234) def
bond1 3648
bond_direction 3648 3649
atom 3650 (301) (80743, 166579, 2403) def
atom 3651 (301) (78544, 168428, -3335) def
bond1 3650
bond_direction 3651 3650
atom 3652 (301) (74173, 167758, -7803) def
bond1 3651
bond_direction 3652 3651
atom 3653 (301) (68522, 165697, -9482) def
bond1 3652
bond_direction 3653 3652
atom 3654 (301) (62844, 163718, -7861) def
bond1 3653
bond_direction 3654 3653
atom 3655 (301) (58349, 163270, -3592) def
bond1 3654
bond_direction 3655 3654
atom 3656 (301) (55781, 165267, 1692) def
bond1 3655
bond_direction 3656 3655
atom 3657 (301) (55094, 169739, 5934) def
bond1 3656
bond_direction 3657 3656
atom 3658 (301) (55396, 175754, 7437) def
bond1 3657
bond_direction 3658 3657
atom 3659 (301) (55340, 181706, 5643) def
bond1 3658
bond_direction 3659 3658
atom 3660 (301) (53899, 185987, 1401) def
bond1 3659
bond_direction 3660 3659
atom 3661 (301) (50884, 187672, -3716) def
bond1 3660
bond_direction 3661 3660
atom 3662 (301) (46433, 186671, -7928) def
bond1 3661
bond_direction 3662 3661
atom 3663 (301) (41006, 184058, -9490) def
bond1 3662
bond_direction 3663 3662
atom 3664 (301) (35649, 181357, -7827) def
bond1 3663
bond_direction 3664 3663
atom 3665 (301) (31370, 180064, -3497) def
bond1 3664
bond_direction 3665 3664
atom 3666 (301) (28799, 181168, 2053) def
bond1 3665
bond_direction 3666 3665
atom 3667 (301) (27911, 184890, 6947) def
bond1 3666
bond_direction 3667 3666
atom 3668 (301) (27978, 190552, 9509) def
bond1 3667
bond_direction 3668 3667
atom 3669 (301) (27873, 196744, 8946) def
bond1 3668
bond_direction 3669 3668
atom 3670 (301) (26607, 201874, 5688) def
bond1 3669 3605
bond_direction 3670 3669
bond_direction 3605 3670
atom 3671 (0) (61389, 135922, 1541) def
bond1 3629
bond_direction 3671 3629
atom 3672 (0) (80817, 165110, 3901) def
bond1 3650
bond_direction 3650 3672
atom 3673 (301) (-61059, 142505, 3328) def
atom 3674 (301) (-56261, 144093, 6618) def
bond1 3673
bond_direction 3673 3674
atom 3675 (301) (-50173, 144000, 7672) def
bond1 3674
bond_direction 3674 3675
atom 3676 (301) (-44350, 144043, 5530) def
bond1 3675
bond_direction 3675 3676
atom 3677 (301) (-40310, 145311, 994) def
bond1 3676
bond_direction 3676 3677
atom 3678 (301) (-38846, 148385, -4184) def
bond1 3677
bond_direction 3677 3678
atom 3679 (301) (-39779, 153120, -8067) def
bond1 3678
bond_direction 3678 3679
atom 3680 (301) (-42071, 158750, -9233) def
bond1 3679
bond_direction 3679 3680
atom 3681 (301) (-44205, 164211, -7259) def
bond1 3680
bond_direction 3680 3681
atom 3682 (301) (-44681, 168548, -2868) def
bond1 3681
bond_direction 3681 3682
atom 3683 (301) (-42645, 171178, 2387) def
bond1 3682
bond_direction 3682 3683
atom 3684 (301) (-38232, 171554, 6893) def
bond1 3683
bond_direction 3683 3684
atom 3685 (301) (-32212, 171107, 8491) def
bond1 3684
bond_direction 3684 3685
atom 3686 (301) (-26207, 171005, 6811) def
bond1 3685
bond_direction 3685 3686
atom 3687 (301) (-21772, 172209, 2581) def
bond1 3686
bond_direction 3686 3687
atom 3688 (301) (-19938, 175096, -2657) def
bond1 3687
bond_direction 3687 3688
atom 3689 (301) (-20919, 179433, -7059) def
bond1 3688
bond_direction 3688 3689
atom 3690 (301) (-23970, 184531, -8998) def
bond1 3689
bond_direction 3689 3690
atom 3691 (301) (-27489, 189494, -7653) def
bond1 3690
bond_direction 3690 3691
atom 3692 (301) (-29575, 193585, -3475) def
bond1 3691
bond_direction 3691 3692
atom 3693 (301) (-28961, 196423, 1992) def
bond1 3692 3584
bond_direction 3692 3693
bond_direction 3693 3584
atom 3694 (301) (-31399, 122200, 2443) def
atom 3695 (301) (-29441, 124440, -3241) def
bond1 3694
bond_direction 3695 3694
atom 3696 (301) (-30045, 128827, -7700) def
bond1 3695
bond_direction 3696 3695
atom 3697 (301) (-32112, 134464, -9400) def
bond1 3696
bond_direction 3697 3696
atom 3698 (301) (-34182, 140112, -7804) def
bond1 3697
bond_direction 3698 3697
atom 3699 (301) (-34781, 144580, -3533) def
bond1 3698
bond_direction 3699 3698
atom 3700 (301) (-32943, 147150, 1802) def
bond1 3699
bond_direction 3700 3699
atom 3701 (301) (-28585, 147884, 6149) def
bond1 3700
bond_direction 3701 3700
atom 3702 (301) (-22616, 147636, 7814) def
bond1 3701
bond_direction 3702 3701
atom 3703 (301) (-16621, 147668, 6206) def
bond1 3702
bond_direction 3703 3702
atom 3704 (301) (-12203, 148964, 2084) def
bond1 3703
bond_direction 3704 3703
atom 3705 (301) (-10311, 151755, -3052) def
bond1 3704
bond_direction 3705 3704
atom 3706 (301) (-11126, 155992, -7489) def
bond1 3705
bond_direction 3706 3705
atom 3707 (301) (-13576, 161378, -9373) def
bond1 3706
bond_direction 3707 3706
atom 3708 (301) (-16108, 166900, -8025) def
bond1 3707
bond_direction 3708 3707
atom 3709 (301) (-17270, 171454, -3946) def
bond1 3708
bond_direction 3709 3708
atom 3710 (301) (-16180, 174243, 1500) def
bond1 3709
bond_direction 3710 3709
atom 3711 (301) (-12639, 175075, 6528) def
bond1 3710
bond_direction 3711 3710
atom 3712 (301) (-7193, 174530, 9442) def
bond1 3711
bond_direction 3712 3711
atom 3713 (301) (-1038, 173825, 9299) def
bond1 3712
bond_direction 3713 3712
atom 3714 (301) (4293, 173913, 6138) def
bond1 3713 3649
bond_direction 3714 3713
bond_direction 3649 3714
atom 3715 (0) (-61879, 141710, 1565) def
bond1 3673
bond_direction 3715 3673
atom 3716 (0) (-32889, 122132, 3921) def
bond1 3694
bond_direction 3694 3716
atom 3717 (301) (-205316, 238358, 3318) def
info atom dnaBaseName = a
atom 3718 (301) (-200561, 239873, 6707) def
info atom dnaBaseName = a
bond1 3717
bond_direction 3717 3718
atom 3719 (301) (-194484, 239751, 7840) def
info atom dnaBaseName = a
bond1 3718
bond_direction 3718 3719
atom 3720 (301) (-188632, 239835, 5771) def
info atom dnaBaseName = a
bond1 3719
bond_direction 3719 3720
atom 3721 (301) (-184537, 241191, 1305) def
info atom dnaBaseName = a
bond1 3720
bond_direction 3720 3721
atom 3722 (301) (-183031, 244351, -3816) def
info atom dnaBaseName = a
bond1 3721
bond_direction 3721 3722
atom 3723 (301) (-183974, 249127, -7651) def
info atom dnaBaseName = a
bond1 3722
bond_direction 3722 3723
atom 3724 (301) (-186335, 254743, -8763) def
info atom dnaBaseName = a
bond1 3723
bond_direction 3723 3724
atom 3725 (301) (-188531, 260156, -6721) def
info atom dnaBaseName = a
bond1 3724
bond_direction 3724 3725
atom 3726 (301) (-188980, 264468, -2297) def
info atom dnaBaseName = a
bond1 3725
bond_direction 3725 3726
atom 3727 (301) (-186832, 267123, 2915) def
info atom dnaBaseName = a
bond1 3726
bond_direction 3726 3727
atom 3728 (301) (-182272, 267557, 7301) def
info atom dnaBaseName = a
bond1 3727
bond_direction 3727 3728
atom 3729 (301) (-176187, 267086, 8720) def
info atom dnaBaseName = a
bond1 3728
bond_direction 3728 3729
atom 3730 (301) (-170238, 266762, 6823) def
info atom dnaBaseName = a
bond1 3729
bond_direction 3729 3730
atom 3731 (301) (-165966, 267572, 2328) def
info atom dnaBaseName = a
bond1 3730
bond_direction 3730 3731
atom 3732 (301) (-164341, 270064, -3170) def
info atom dnaBaseName = a
bond1 3731
bond_direction 3731 3732
atom 3733 (301) (-165413, 274211, -7719) def
info atom dnaBaseName = a
bond1 3732
bond_direction 3732 3733
atom 3734 (301) (-168228, 279427, -9661) def
info atom dnaBaseName = a
bond1 3733
bond_direction 3733 3734
atom 3735 (301) (-171106, 284775, -8301) def
info atom dnaBaseName = a
bond1 3734
bond_direction 3734 3735
atom 3736 (301) (-172328, 289293, -4219) def
info atom dnaBaseName = a
bond1 3735
bond_direction 3735 3736
atom 3737 (301) (-170722, 292585, 772) def
info atom dnaBaseName = a
bond1 3736
bond_direction 3736 3737
atom 3738 (301) (-175380, 218497, 2476) def
info atom dnaBaseName = b
atom 3739 (301) (-173545, 220626, -3290) def
info atom dnaBaseName = b
bond1 3738
bond_direction 3739 3738
atom 3740 (301) (-174240, 224923, -7822) def
info atom dnaBaseName = b
bond1 3739
bond_direction 3740 3739
atom 3741 (301) (-176330, 230536, -9588) def
info atom dnaBaseName = b
bond1 3740
bond_direction 3741 3740
atom 3742 (301) (-178331, 236231, -8061) def
info atom dnaBaseName = b
bond1 3741
bond_direction 3742 3741
atom 3743 (301) (-178797, 240799, -3875) def
info atom dnaBaseName = b
bond1 3742
bond_direction 3743 3742
atom 3744 (301) (-176829, 243471, 1364) def
info atom dnaBaseName = b
bond1 3743
bond_direction 3744 3743
atom 3745 (301) (-172398, 244237, 5630) def
info atom dnaBaseName = b
bond1 3744
bond_direction 3745 3744
atom 3746 (301) (-166413, 243933, 7219) def
info atom dnaBaseName = b
bond1 3745
bond_direction 3746 3745
atom 3747 (301) (-160440, 243903, 5520) def
info atom dnaBaseName = b
bond1 3746
bond_direction 3747 3746
atom 3748 (301) (-156078, 245240, 1324) def
info atom dnaBaseName = b
bond1 3747
bond_direction 3748 3747
atom 3749 (301) (-154308, 248185, -3823) def
info atom dnaBaseName = b
bond1 3748
bond_direction 3749 3748
atom 3750 (301) (-155187, 252686, -8017) def
info atom dnaBaseName = b
bond1 3749
bond_direction 3750 3749
atom 3751 (301) (-157670, 258183, -9549) def
info atom dnaBaseName = b
bond1 3750
bond_direction 3751 3750
atom 3752 (301) (-160288, 263573, -7858) def
info atom dnaBaseName = b
bond1 3751
bond_direction 3752 3751
atom 3753 (301) (-161568, 267817, -3492) def
info atom dnaBaseName = b
bond1 3752
bond_direction 3753 3752
atom 3754 (301) (-160506, 270287, 2109) def
info atom dnaBaseName = b
bond1 3753
bond_direction 3754 3753
atom 3755 (301) (-156844, 271038, 7070) def
info atom dnaBaseName = b
bond1 3754
bond_direction 3755 3754
atom 3756 (301) (-151223, 270839, 9708) def
info atom dnaBaseName = b
bond1 3755
bond_direction 3756 3755
atom 3757 (301) (-145026, 270849, 9230) def
info atom dnaBaseName = b
bond1 3756
bond_direction 3757 3756
atom 3758 (301) (-139843, 272042, 6031) def
info atom dnaBaseName = b
bond1 3757
bond_direction 3758 3757
atom 3759 (0) (-206108, 237666, 1500) def
bond1 3717
bond_direction 3759 3717
atom 3760 (0) (-176874, 218383, 3948) def
bond1 3738
bond_direction 3738 3760
atom 3761 (301) (-199307, 359777, 1862) def
atom 3762 (301) (-197529, 355600, 5835) def
bond1 3761
bond_direction 3761 3762
atom 3763 (301) (-197410, 349743, 7814) def
bond1 3762
bond_direction 3762 3763
atom 3764 (301) (-197229, 343661, 6570) def
bond1 3763
bond_direction 3763 3764
atom 3765 (301) (-195995, 339039, 2609) def
bond1 3764
bond_direction 3764 3765
atom 3766 (301) (-193135, 336999, -2499) def
bond1 3765
bond_direction 3765 3766
atom 3767 (301) (-188685, 337656, -6751) def
bond1 3766
bond_direction 3766 3767
atom 3768 (301) (-183242, 340029, -8464) def
bond1 3767
bond_direction 3767 3768
atom 3769 (301) (-177737, 342408, -6972) def
bond1 3768
bond_direction 3768 3769
atom 3770 (301) (-173107, 343081, -2909) def
bond1 3769
bond_direction 3769 3770
atom 3771 (301) (-170164, 341200, 2297) def
bond1 3770
bond_direction 3770 3771
atom 3772 (301) (-169717, 336784, 7010) def
bond1 3771
bond_direction 3771 3772
atom 3773 (301) (-170258, 330721, 8602) def
bond1 3772
bond_direction 3772 3773
atom 3774 (301) (-170601, 324735, 6870) def
bond1 3773
bond_direction 3773 3774
atom 3775 (301) (-169702, 320306, 2565) def
bond1 3774
bond_direction 3774 3775
atom 3776 (301) (-167112, 318417, -2805) def
bond1 3775
bond_direction 3775 3776
atom 3777 (301) (-162998, 319314, -7436) def
bond1 3776
bond_direction 3776 3777
atom 3778 (301) (-157999, 322321, -9679) def
bond1 3777
bond_direction 3777 3778
atom 3779 (301) (-152991, 325873, -8636) def
bond1 3778
bond_direction 3778 3779
atom 3780 (301) (-148714, 328027, -4693) def
bond1 3779
bond_direction 3779 3780
atom 3781 (301) (-145585, 327467, 614) def
bond1 3780
bond_direction 3780 3781
atom 3782 (301) (-217252, 329135, 3253) def
atom 3783 (301) (-215710, 326828, -2524) def
bond1 3782
bond_direction 3783 3782
atom 3784 (301) (-212143, 327345, -7666) def
bond1 3783
bond_direction 3784 3783
atom 3785 (301) (-207044, 329653, -10431) def
bond1 3784
bond_direction 3785 3784
atom 3786 (301) (-201363, 332173, -9972) def
bond1 3785
bond_direction 3786 3785
atom 3787 (301) (-196223, 333286, -6634) def
bond1 3786
bond_direction 3787 3786
atom 3788 (301) (-192572, 331986, -1768) def
bond1 3787
bond_direction 3788 3787
atom 3789 (301) (-190879, 328186, 2832) def
bond1 3788
bond_direction 3789 3788
atom 3790 (301) (-190979, 322598, 5494) def
bond1 3789
bond_direction 3790 3789
atom 3791 (301) (-191950, 316490, 5100) def
bond1 3790
bond_direction 3791 3790
atom 3792 (301) (-192156, 311277, 1609) def
bond1 3791
bond_direction 3792 3791
atom 3793 (301) (-190222, 308312, -3785) def
bond1 3792
bond_direction 3793 3792
atom 3794 (301) (-185819, 307894, -8265) def
bond1 3793
bond_direction 3794 3793
atom 3795 (301) (-180258, 309637, -10512) def
bond1 3794
bond_direction 3795 3794
atom 3796 (301) (-174674, 312240, -9615) def
bond1 3795
bond_direction 3796 3795
atom 3797 (301) (-170137, 314038, -5762) def
bond1 3796
bond_direction 3797 3796
atom 3798 (301) (-167312, 313669, -236) def
bond1 3797
bond_direction 3798 3797
atom 3799 (301) (-166273, 310623, 5082) def
bond1 3798
bond_direction 3799 3798
atom 3800 (301) (-166498, 305386, 8417) def
bond1 3799
bond_direction 3800 3799
atom 3801 (301) (-166985, 299211, 8715) def
bond1 3800
bond_direction 3801 3800
atom 3802 (301) (-167130, 293783, 5724) def
bond1 3801 3737
bond_direction 3802 3801
bond_direction 3737 3802
atom 3803 (0) (-199949, 360269, -76) def
bond1 3761
bond_direction 3803 3761
atom 3804 (0) (-217670, 330822, 4431) def
bond1 3782
bond_direction 3782 3804
atom 3805 (301) (-76860, 359830, 2831) def
atom 3806 (301) (-81635, 358235, 6153) def
bond1 3805
bond_direction 3805 3806
atom 3807 (301) (-87718, 358315, 7238) def
bond1 3806
bond_direction 3806 3807
atom 3808 (301) (-93551, 358250, 5122) def
bond1 3807
bond_direction 3807 3808
atom 3809 (301) (-97605, 356959, 606) def
bond1 3808
bond_direction 3808 3809
atom 3810 (301) (-99076, 353867, -4560) def
bond1 3809
bond_direction 3809 3810
atom 3811 (301) (-98141, 349124, -8432) def
bond1 3810
bond_direction 3810 3811
atom 3812 (301) (-95843, 343494, -9582) def
bond1 3811
bond_direction 3811 3812
atom 3813 (301) (-93715, 338037, -7590) def
bond1 3812
bond_direction 3812 3813
atom 3814 (301) (-93266, 333700, -3193) def
bond1 3813
bond_direction 3813 3814
atom 3815 (301) (-95338, 331071, 2051) def
bond1 3814
bond_direction 3814 3815
atom 3816 (301) (-99780, 330700, 6535) def
bond1 3815
bond_direction 3815 3816
atom 3817 (301) (-105803, 331219, 8116) def
bond1 3816
bond_direction 3816 3817
atom 3818 (301) (-111798, 331465, 6412) def
bond1 3817
bond_direction 3817 3818
atom 3819 (301) (-116231, 330447, 2136) def
bond1 3818
bond_direction 3818 3819
atom 3820 (301) (-118088, 327722, -3170) def
bond1 3819
bond_direction 3819 3820
atom 3821 (301) (-117186, 323457, -7642) def
bond1 3820
bond_direction 3820 3821
atom 3822 (301) (-114315, 318298, -9637) def
bond1 3821
bond_direction 3821 3822
atom 3823 (301) (-111112, 313127, -8365) def
bond1 3822
bond_direction 3822 3823
atom 3824 (301) (-109419, 308750, -4316) def
bond1 3823
bond_direction 3823 3824
atom 3825 (301) (-110560, 305367, 727) def
bond1 3824
bond_direction 3824 3825
atom 3826 (301) (-106804, 379770, 1896) def
atom 3827 (301) (-108642, 377562, -3841) def
bond1 3826
bond_direction 3827 3826
atom 3828 (301) (-107952, 373195, -8309) def
bond1 3827
bond_direction 3828 3827
atom 3829 (301) (-105864, 367554, -9988) def
bond1 3828
bond_direction 3829 3828
atom 3830 (301) (-103858, 361884, -8367) def
bond1 3829
bond_direction 3830 3829
atom 3831 (301) (-103389, 357392, -4098) def
bond1 3830
bond_direction 3831 3830
atom 3832 (301) (-105374, 354814, 1185) def
bond1 3831
bond_direction 3832 3831
atom 3833 (301) (-109843, 354106, 5427) def
bond1 3832
bond_direction 3833 3832
atom 3834 (301) (-115859, 354380, 6930) def
bond1 3833
bond_direction 3834 3833
atom 3835 (301) (-121810, 354296, 5136) def
bond1 3834
bond_direction 3835 3834
atom 3836 (301) (-126085, 352835, 894) def
bond1 3835
bond_direction 3836 3835
atom 3837 (301) (-127756, 349813, -4222) def
bond1 3836
bond_direction 3837 3836
atom 3838 (301) (-126734, 345366, -8434) def
bond1 3837
bond_direction 3838 3837
atom 3839 (301) (-124096, 339951, -9996) def
bond1 3838
bond_direction 3839 3838
atom 3840 (301) (-121369, 334607, -8333) def
bond1 3839
bond_direction 3840 3839
atom 3841 (301) (-120056, 330335, -4003) def
bond1 3840
bond_direction 3841 3840
atom 3842 (301) (-121148, 327758, 1546) def
bond1 3841
bond_direction 3842 3841
atom 3843 (301) (-124866, 326852, 6440) def
bond1 3842
bond_direction 3843 3842
atom 3844 (301) (-130528, 326893, 9002) def
bond1 3843
bond_direction 3844 3843
atom 3845 (301) (-136719, 326759, 8439) def
bond1 3844
bond_direction 3845 3844
atom 3846 (301) (-141844, 325469, 5181) def
bond1 3845 3781
bond_direction 3846 3845
bond_direction 3781 3846
atom 3847 (0) (-76056, 360561, 1034) def
bond1 3805
bond_direction 3847 3805
atom 3848 (0) (-105335, 379851, 3394) def
bond1 3826
bond_direction 3826 3848
atom 3849 (301) (-82063, 238082, 2821) def
bond1 3564
bond_direction 3564 3849
atom 3850 (301) (-83674, 242872, 6111) def
bond1 3849
bond_direction 3849 3850
atom 3851 (301) (-83609, 248961, 7165) def
bond1 3850
bond_direction 3850 3851
atom 3852 (301) (-83680, 254784, 5023) def
bond1 3851
bond_direction 3851 3852
atom 3853 (301) (-84966, 258818, 488) def
bond1 3852
bond_direction 3852 3853
atom 3854 (301) (-88048, 260267, -4690) def
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bond_direction 3853 3854
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bond_direction 4097 4096
atom 4098 (301) (-47548, 161165, 5559) def
bond1 4097 4024
bond_direction 4098 4097
atom 4099 (301) (-41962, 161142, 8234) def
bond1 4098 4025
bond_direction 4099 4098
atom 4100 (301) (-35802, 160834, 7871) def
bond1 4099 4026
bond_direction 4100 4099
atom 4101 (301) (-30581, 161168, 4660) def
bond1 4100 4027
bond_direction 4101 4100
atom 4102 (301) (-43841, 130746, 4405) def
bond1 4039
atom 4103 (301) (-38664, 131717, 7353) def
bond1 4102 4040
bond_direction 4102 4103
atom 4104 (301) (-32532, 131047, 7866) def
bond1 4103 4041
bond_direction 4103 4104
atom 4105 (301) (-26917, 130728, 5205) def
bond1 4104 4042
bond_direction 4104 4105
atom 4106 (301) (-23201, 131892, 343) def
bond1 4105 4043
bond_direction 4105 4106
atom 4107 (301) (-22056, 135046, -4905) def
bond1 4106 4044
bond_direction 4106 4107
atom 4108 (301) (-23243, 139907, -8607) def
bond1 4107 4045
bond_direction 4107 4108
atom 4109 (301) (-25712, 145550, -9389) def
bond1 4108 4046
bond_direction 4108 4109
atom 4110 (301) (-27929, 150773, -6917) def
bond1 4109 4047
bond_direction 4109 4110
atom 4111 (301) (-28405, 154526, -2040) def
bond1 4110 4048
bond_direction 4110 4111
atom 4112 (301) (-25961, 156909, 3077) def
bond1 4111 4049
bond_direction 4111 4112
atom 4113 (301) (-24785, 162925, 3426) def
bond1 4101 4112
bond_direction 4113 4101
bond_direction 4112 4113
atom 4114 (0) (-23358, 164466, 3401) def
bond1 4113
atom 4115 (0) (-49467, 134625, 4013) def
bond1 4091
bond_direction 4091 4115
atom 4116 (0) (-44844, 130354, 2602) def
bond1 4102
bond_direction 4116 4102
info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
group (Mao four star)
info opengroup open = False
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 4117 (300) (-198622, 235019, -1128) def
bond1 3717
atom 4118 (300) (-196907, 237778, -909) def
bond1 4117 3718
atom 4119 (300) (-195146, 240446, -807) def
bond1 4118 3719
atom 4120 (300) (-193383, 243123, -733) def
bond1 4119 3720
atom 4121 (300) (-191637, 245823, -651) def
bond1 4120 3721
atom 4122 (300) (-189910, 248544, -526) def
bond1 4121 3722
atom 4123 (300) (-188175, 251269, -338) def
bond1 4122 3723
atom 4124 (300) (-186403, 253974, -96) def
bond1 4123 3724
atom 4125 (300) (-184553, 256633, 168) def
bond1 4124 3725
atom 4126 (300) (-182578, 259215, 375) def
bond1 4125 3726
atom 4127 (300) (-180506, 261712, 393) def
bond1 4126 3727
atom 4128 (300) (-178521, 264112, 251) def
bond1 4127 3728
atom 4129 (300) (-176581, 266607, 43) def
bond1 4128 3729
atom 4130 (300) (-174752, 269184, -207) def
bond1 4129 3730
atom 4131 (300) (-173025, 271839, -438) def
bond1 4130 3731
atom 4132 (300) (-171355, 274538, -620) def
bond1 4131 3732
atom 4133 (300) (-169702, 277255, -787) def
bond1 4132 3733
atom 4134 (300) (-168074, 279994, -980) def
bond1 4133 3734
atom 4135 (300) (-166500, 282772, -1196) def
bond1 4134 3735
atom 4136 (300) (-164976, 285587, -1402) def
bond1 4135 3736
atom 4137 (304) (-163450, 288457, -1619) cpk
bond1 4136 3737
atom 4138 (0) (-198609, 235178, -3122) def
bond1 4117
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 4139 (300) (-181970, 223224, -662) def
bond1 3738
atom 4140 (300) (-180004, 225811, -645) def
bond1 4139 3739
atom 4141 (300) (-178019, 228307, -754) def
bond1 4140 3740
atom 4142 (300) (-176042, 230812, -896) def
bond1 4141 3741
atom 4143 (300) (-174089, 233340, -1036) def
bond1 4142 3742
atom 4144 (300) (-172151, 235889, -1150) def
bond1 4143 3743
atom 4145 (300) (-170220, 238451, -1246) def
bond1 4144 3744
atom 4146 (300) (-168316, 241042, -1357) def
bond1 4145 3745
atom 4147 (300) (-166504, 243708, -1478) def
bond1 4146 3746
atom 4148 (300) (-164840, 246472, -1532) def
bond1 4147 3747
atom 4149 (300) (-163214, 249349, -1488) def
bond1 4148 3748
atom 4150 (300) (-161623, 252197, -1350) def
bond1 4149 3749
atom 4151 (300) (-159986, 254985, -1133) def
bond1 4150 3750
atom 4152 (300) (-158287, 257748, -881) def
bond1 4151 3751
atom 4153 (300) (-156575, 260504, -613) def
bond1 4152 3752
atom 4154 (300) (-154880, 263268, -284) def
bond1 4153 3753
atom 4155 (300) (-153182, 266021, 144) def
bond1 4154 3754
atom 4156 (300) (-151443, 268737, 646) def
bond1 4155 3755
atom 4157 (300) (-149666, 271422, 1167) def
bond1 4156 3756
atom 4158 (300) (-147856, 274089, 1666) def
bond1 4157 3757
atom 4159 (304) (-146012, 276744, 2086) cpk
bond1 4158 3758
atom 4160 (0) (-182176, 223403, -2643) def
bond1 4139
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 4161 (301) (-171862, 258650, -1030) def
info atom dnaBaseName = b
bond1 4128
atom 4162 (301) (-171759, 262492, -5916) def
info atom dnaBaseName = b
bond1 4129 4161
bond_direction 4162 4161
atom 4163 (301) (-173720, 267693, -8716) def
info atom dnaBaseName = b
bond1 4130 4162
bond_direction 4163 4162
atom 4164 (301) (-176332, 273322, -8348) def
info atom dnaBaseName = b
bond1 4131 4163
bond_direction 4164 4163
atom 4165 (301) (-177909, 278278, -4950) def
info atom dnaBaseName = b
bond1 4132 4164
bond_direction 4165 4164
atom 4166 (301) (-177092, 281755, 130) def
info atom dnaBaseName = b
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bond_direction 4166 4165
atom 4167 (301) (-173466, 283554, 4847) def
info atom dnaBaseName = b
bond1 4134 4166
bond_direction 4167 4166
atom 4168 (301) (-167778, 284125, 7302) def
info atom dnaBaseName = b
bond1 4135 4167
bond_direction 4168 4167
atom 4169 (301) (-161600, 284302, 6513) def
info atom dnaBaseName = b
bond1 4136 4168
bond_direction 4169 4168
atom 4170 (301) (-156676, 285345, 2861) def
info atom dnaBaseName = b
bond1 4137 4169
bond_direction 4170 4169
atom 4171 (301) (-165250, 253800, 6398) def
info atom dnaBaseName = a
bond1 4150
atom 4172 (301) (-159115, 253707, 7428) def
info atom dnaBaseName = a
bond1 4151 4171
bond_direction 4171 4172
atom 4173 (301) (-153317, 254092, 5254) def
info atom dnaBaseName = a
bond1 4152 4172
bond_direction 4172 4173
atom 4174 (301) (-149346, 255884, 844) def
info atom dnaBaseName = a
bond1 4153 4173
bond_direction 4173 4174
atom 4175 (301) (-147954, 259519, -3980) def
info atom dnaBaseName = a
bond1 4154 4174
bond_direction 4174 4175
atom 4176 (301) (-148954, 264640, -7333) def
info atom dnaBaseName = a
bond1 4155 4175
bond_direction 4175 4176
atom 4177 (301) (-151383, 270318, -7909) def
info atom dnaBaseName = a
bond1 4156 4176
bond_direction 4176 4177
atom 4178 (301) (-153792, 275433, -5358) def
info atom dnaBaseName = a
bond1 4157 4177
bond_direction 4177 4178
atom 4179 (301) (-154649, 279107, -437) def
info atom dnaBaseName = a
bond1 4158 4178
bond_direction 4178 4179
atom 4180 (301) (-152868, 281137, 5146) def
info atom dnaBaseName = a
bond1 4159 4179
bond_direction 4179 4180
atom 4181 (301) (-170176, 257432, 4841) def
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bond_direction 4161 4181
bond_direction 4181 4171
atom 4182 (0) (-171312, 258280, 6390) def
bond1 4181
atom 4183 (301) (-147879, 282250, 8728) def
bond1 4180
bond_direction 4180 4183
atom 4184 (301) (-142395, 280290, 6460) def
bond1 4183
atom 4185 (301) (-140385, 282547, 983) def
bond1 4184
atom 4186 (301) (-135652, 286623, 1024) def
bond1 4185
atom 4187 (0) (-135740, 288481, 52) def
bond1 4186
atom 4188 (0) (-148026, 283230, 10579) def
bond1 4183
atom 4189 (0) (-141254, 278875, 7510) def
bond1 4184
atom 4190 (0) (-141245, 281911, -822) def
bond1 4185
info chunk color = 77 102 128
mol (3) def
atom 4191 (301) (-192058, 230901, 2818) def
info atom dnaBaseName = b
bond1 4117
atom 4192 (301) (-189744, 233187, -2706) def
info atom dnaBaseName = b
bond1 4118 4191
bond_direction 4192 4191
atom 4193 (301) (-190262, 237404, -7332) def
info atom dnaBaseName = b
bond1 4119 4192
bond_direction 4193 4192
atom 4194 (301) (-192571, 242827, -9391) def
info atom dnaBaseName = b
bond1 4120 4193
bond_direction 4194 4193
atom 4195 (301) (-195166, 248361, -8189) def
info atom dnaBaseName = b
bond1 4121 4194
bond_direction 4195 4194
atom 4196 (301) (-196482, 252927, -4173) def
info atom dnaBaseName = b
bond1 4122 4195
bond_direction 4196 4195
atom 4197 (301) (-195424, 255823, 1223) def
info atom dnaBaseName = b
bond1 4123 4196
bond_direction 4197 4196
atom 4198 (301) (-191735, 256985, 6085) def
info atom dnaBaseName = b
bond1 4124 4197
bond_direction 4198 4197
atom 4199 (301) (-186113, 256983, 8722) def
info atom dnaBaseName = b
bond1 4125 4198
bond_direction 4199 4198
atom 4200 (301) (-179939, 256756, 8297) def
info atom dnaBaseName = b
bond1 4126 4199
bond_direction 4200 4199
atom 4201 (301) (-174752, 257104, 5009) def
info atom dnaBaseName = b
bond1 4127 4200
bond_direction 4201 4200
atom 4202 (301) (-187764, 227099, 4548) def
info atom dnaBaseName = a
bond1 4139
atom 4203 (301) (-182519, 228127, 7359) def
info atom dnaBaseName = a
bond1 4140 4202
bond_direction 4202 4203
atom 4204 (301) (-176375, 227461, 7748) def
info atom dnaBaseName = a
bond1 4141 4203
bond_direction 4203 4204
atom 4205 (301) (-170819, 227068, 4968) def
info atom dnaBaseName = a
bond1 4142 4204
bond_direction 4204 4205
atom 4206 (301) (-167207, 228119, -2) def
info atom dnaBaseName = a
bond1 4143 4205
bond_direction 4205 4206
atom 4207 (301) (-166155, 231173, -5334) def
info atom dnaBaseName = a
bond1 4144 4206
bond_direction 4206 4207
atom 4208 (301) (-167361, 235998, -9089) def
info atom dnaBaseName = a
bond1 4145 4207
bond_direction 4207 4208
atom 4209 (301) (-169769, 241675, -9913) def
info atom dnaBaseName = a
bond1 4146 4208
bond_direction 4208 4209
atom 4210 (301) (-171907, 246960, -7474) def
info atom dnaBaseName = a
bond1 4147 4209
bond_direction 4209 4210
atom 4211 (301) (-172354, 250726, -2595) def
info atom dnaBaseName = a
bond1 4148 4210
bond_direction 4210 4211
atom 4212 (301) (-169966, 252967, 2614) def
info atom dnaBaseName = a
bond1 4149 4211
bond_direction 4211 4212
atom 4213 (301) (-169054, 258971, 3475) def
bond1 4212 4201
bond_direction 4212 4213
bond_direction 4213 4201
atom 4214 (0) (-167703, 260574, 3366) def
bond1 4213
atom 4215 (0) (-193731, 230495, 4020) def
bond1 4191
bond_direction 4191 4215
atom 4216 (0) (-188814, 226610, 2796) def
bond1 4202
bond_direction 4216 4202
info chunk color = 153 0 51
group (Mao four star-copy1)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 4217 (300) (-202569, 352425, -1461) def
bond1 3761
atom 4218 (300) (-199753, 350842, -1106) def
bond1 4217 3762
atom 4219 (300) (-197032, 349199, -861) def
bond1 4218 3763
atom 4220 (300) (-194312, 347549, -646) def
bond1 4219 3764
atom 4221 (300) (-191589, 345896, -438) def
bond1 4220 3765
atom 4222 (300) (-188868, 344237, -233) def
bond1 4221 3766
atom 4223 (300) (-186152, 342567, -29) def
bond1 4222 3767
atom 4224 (300) (-183459, 340868, 194) def
bond1 4223 3768
atom 4225 (300) (-180832, 339070, 443) def
bond1 4224 3769
atom 4226 (300) (-178334, 337088, 621) def
bond1 4225 3770
atom 4227 (300) (-175984, 334980, 562) def
bond1 4226 3771
atom 4228 (300) (-173652, 332948, 274) def
bond1 4227 3772
atom 4229 (300) (-171184, 330949, -45) def
bond1 4228 3773
atom 4230 (300) (-168592, 329079, -395) def
bond1 4229 3774
atom 4231 (300) (-165868, 327402, -694) def
bond1 4230 3775
atom 4232 (300) (-163057, 325865, -862) def
bond1 4231 3776
atom 4233 (300) (-160215, 324384, -936) def
bond1 4232 3777
atom 4234 (300) (-157346, 322953, -1027) def
bond1 4233 3778
atom 4235 (300) (-154413, 321650, -1163) def
bond1 4234 3779
atom 4236 (300) (-151408, 320496, -1271) def
bond1 4235 3780
atom 4237 (304) (-148365, 319444, -1312) cpk
bond1 4236 3781
atom 4238 (0) (-202476, 352131, -3437) def
bond1 4217
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 4239 (300) (-213587, 335680, -1145) def
bond1 3782
atom 4240 (300) (-210841, 333927, -1300) def
bond1 4239 3783
atom 4241 (300) (-208192, 332138, -1576) def
bond1 4240 3784
atom 4242 (300) (-205541, 330344, -1889) def
bond1 4241 3785
atom 4243 (300) (-202886, 328544, -2213) def
bond1 4242 3786
atom 4244 (300) (-200225, 326742, -2526) def
bond1 4243 3787
atom 4245 (300) (-197557, 324925, -2771) def
bond1 4244 3788
atom 4246 (300) (-194919, 323038, -2902) def
bond1 4245 3789
atom 4247 (300) (-192357, 321038, -2954) def
bond1 4246 3790
atom 4248 (300) (-189843, 318967, -2969) def
bond1 4247 3791
atom 4249 (300) (-187359, 316998, -2842) def
bond1 4248 3792
atom 4250 (300) (-184937, 315092, -2486) def
bond1 4249 3793
atom 4251 (300) (-182445, 313130, -2192) def
bond1 4250 3794
atom 4252 (300) (-179864, 311281, -1977) def
bond1 4251 3795
atom 4253 (300) (-177200, 309553, -1734) def
bond1 4252 3796
atom 4254 (300) (-174497, 307895, -1407) def
bond1 4253 3797
atom 4255 (300) (-171799, 306250, -981) def
bond1 4254 3798
atom 4256 (300) (-169144, 304561, -459) def
bond1 4255 3799
atom 4257 (300) (-166573, 302767, 118) def
bond1 4256 3800
atom 4258 (300) (-164100, 300833, 665) def
bond1 4257 3801
atom 4259 (304) (-161749, 298850, 1132) cpk
bond1 4258 3802
atom 4260 (0) (-213688, 335681, -3143) def
bond1 4239
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 4261 (301) (-179317, 326437, -814) def
bond1 4228
atom 4262 (301) (-175634, 326120, -5756) def
bond1 4261 4229
bond_direction 4262 4261
atom 4263 (301) (-170481, 327785, -8789) def
bond1 4262 4230
bond_direction 4263 4262
atom 4264 (301) (-164840, 330360, -8813) def
bond1 4263 4231
bond_direction 4264 4263
atom 4265 (301) (-159826, 332301, -5748) def
bond1 4264 4232
bond_direction 4265 4264
atom 4266 (301) (-156252, 332128, -704) def
bond1 4265 4233
bond_direction 4266 4265
atom 4267 (301) (-154239, 329093, 4298) def
bond1 4266 4234
bond_direction 4267 4266
atom 4268 (301) (-153207, 323713, 7202) def
bond1 4267 4235
bond_direction 4268 4267
atom 4269 (301) (-152300, 317570, 6875) def
bond1 4268 4236
bond_direction 4269 4268
atom 4270 (301) (-150591, 312586, 3551) def
bond1 4269 4237
bond_direction 4270 4269
atom 4271 (301) (-182736, 319167, 4891) def
bond1 4250
atom 4272 (301) (-183171, 313252, 6479) def
bond1 4271 4251
bond_direction 4271 4272
atom 4273 (301) (-183205, 307248, 4971) def
bond1 4272 4252
bond_direction 4272 4273
atom 4274 (301) (-181811, 302696, 990) def
bond1 4273 4253
bond_direction 4273 4274
atom 4275 (301) (-178592, 300633, -3900) def
bond1 4274 4254
bond_direction 4274 4275
atom 4276 (301) (-173764, 301167, -7765) def
bond1 4275 4255
bond_direction 4275 4276
atom 4277 (301) (-168110, 303400, -9020) def
bond1 4276 4256
bond_direction 4276 4277
atom 4278 (301) (-162720, 305795, -7071) def
bond1 4277 4257
bond_direction 4277 4278
atom 4279 (301) (-158585, 306759, -2522) def
bond1 4278 4258
bond_direction 4278 4279
atom 4280 (301) (-156576, 305513, 3265) def
bond1 4279 4259
bond_direction 4279 4280
atom 4281 (301) (-179469, 324438, 4898) cpk
bond1 4261 4271
bond_direction 4261 4281
bond_direction 4281 4271
atom 4282 (0) (-178598, 325366, 6568) def
bond1 4281
atom 4283 (301) (-156789, 301893, 8347) def
bond1 4280
bond_direction 4280 4283
atom 4284 (301) (-153086, 296873, 8725) def
bond1 4283
atom 4285 (301) (-150704, 294294, 3543) def
bond1 4284
atom 4286 (301) (-154048, 290290, 83) def
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bond_direction 4286 4170
atom 4287 (0) (-158098, 302366, 9920) def
bond1 4283
atom 4288 (0) (-152625, 296061, 10606) def
bond1 4284
atom 4289 (0) (-148745, 294775, 2962) def
bond1 4285
atom 4290 (0) (-154331, 290639, -1966) def
bond1 4286
info chunk color = 77 102 128
mol (3) def
atom 4291 (301) (-206326, 346374, 3528) def
bond1 4217
atom 4292 (301) (-204152, 343364, -1696) def
bond1 4291 4218
bond_direction 4292 4291
atom 4293 (301) (-200125, 343355, -6515) def
bond1 4292 4219
bond_direction 4293 4292
atom 4294 (301) (-194880, 345544, -9093) def
bond1 4293 4220
bond_direction 4294 4293
atom 4295 (301) (-189416, 348468, -8460) def
bond1 4294 4221
bond_direction 4295 4294
atom 4296 (301) (-184753, 350389, -4807) def
bond1 4295 4222
bond_direction 4296 4295
atom 4297 (301) (-181593, 349956, 544) def
bond1 4296 4223
bond_direction 4297 4296
atom 4298 (301) (-180093, 346736, 5666) def
bond1 4297 4224
bond_direction 4298 4297
atom 4299 (301) (-179872, 341350, 8785) def
bond1 4298 4225
bond_direction 4299 4298
atom 4300 (301) (-180173, 335159, 8905) def
bond1 4299 4226
bond_direction 4300 4299
atom 4301 (301) (-180268, 329729, 6041) def
bond1 4300 4227
bond_direction 4301 4300
atom 4302 (301) (-209611, 342293, 2878) def
bond1 4239
atom 4303 (301) (-207721, 337487, 6004) def
bond1 4302 4240
bond_direction 4302 4303
atom 4304 (301) (-207711, 331393, 7079) def
bond1 4303 4241
bond_direction 4303 4304
atom 4305 (301) (-207963, 325555, 4959) def
bond1 4304 4242
bond_direction 4304 4305
atom 4306 (301) (-207360, 321509, 276) def
bond1 4305 4243
bond_direction 4305 4306
atom 4307 (301) (-205058, 320061, -5306) def
bond1 4306 4244
bond_direction 4306 4307
atom 4308 (301) (-200838, 320941, -9776) def
bond1 4307 4245
bond_direction 4307 4308
atom 4309 (301) (-195261, 322992, -11597) def
bond1 4308 4246
bond_direction 4308 4309
atom 4310 (301) (-189463, 324793, -10251) def
bond1 4309 4247
bond_direction 4309 4310
atom 4311 (301) (-184691, 325137, -6308) def
bond1 4310 4248
bond_direction 4310 4311
atom 4312 (301) (-182177, 323705, -886) def
bond1 4311 4249
bond_direction 4311 4312
atom 4313 (301) (-184510, 325566, 4342) def
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bond_direction 4313 4301
bond_direction 4312 4313
atom 4314 (0) (-186308, 325022, 5280) def
bond1 4313
atom 4315 (0) (-206799, 348191, 4469) def
bond1 4291
bond_direction 4291 4315
atom 4316 (0) (-210809, 343137, 1374) def
bond1 4302
bond_direction 4316 4302
info chunk color = 153 0 51
egroup (Mao four star-copy1)
group (Mao four star-copy2)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 4317 (300) (-83532, 363209, -1618) def
bond1 3805
atom 4318 (300) (-85237, 360439, -1458) def
bond1 4317 3806
atom 4319 (300) (-86986, 357761, -1414) def
bond1 4318 3807
atom 4320 (300) (-88741, 355078, -1397) def
bond1 4319 3808
atom 4321 (300) (-90480, 352373, -1372) def
bond1 4320 3809
atom 4322 (300) (-92202, 349647, -1298) def
bond1 4321 3810
atom 4323 (300) (-93933, 346915, -1143) def
bond1 4322 3811
atom 4324 (300) (-95714, 344212, -910) def
bond1 4323 3812
atom 4325 (300) (-97588, 341565, -641) def
bond1 4324 3813
atom 4326 (300) (-99589, 338997, -423) def
bond1 4325 3814
atom 4327 (300) (-101684, 336506, -369) def
bond1 4326 3815
atom 4328 (300) (-103692, 334111, -444) def
bond1 4327 3816
atom 4329 (300) (-105661, 331622, -572) def
bond1 4328 3817
atom 4330 (300) (-107499, 329033, -748) def
bond1 4329 3818
atom 4331 (300) (-109188, 326334, -892) def
bond1 4330 3819
atom 4332 (300) (-110778, 323566, -943) def
bond1 4331 3820
atom 4333 (300) (-112335, 320771, -939) def
bond1 4332 3821
atom 4334 (300) (-113859, 317949, -955) def
bond1 4333 3822
atom 4335 (300) (-115316, 315080, -1001) def
bond1 4334 3823
atom 4336 (300) (-116719, 312172, -1044) def
bond1 4335 3824
atom 4337 (304) (-118144, 309213, -1118) cpk
bond1 4336 3825
atom 4338 (0) (-83528, 363082, -3614) def
bond1 4317
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 4339 (300) (-100221, 374989, -1176) def
bond1 3826
atom 4340 (300) (-102190, 372408, -1120) def
bond1 4339 3827
atom 4341 (300) (-104178, 369916, -1190) def
bond1 4340 3828
atom 4342 (300) (-106155, 367415, -1294) def
bond1 4341 3829
atom 4343 (300) (-108107, 364890, -1394) def
bond1 4342 3830
atom 4344 (300) (-110044, 362346, -1473) def
bond1 4343 3831
atom 4345 (300) (-111971, 359788, -1545) def
bond1 4344 3832
atom 4346 (300) (-113858, 357191, -1648) def
bond1 4345 3833
atom 4347 (300) (-115635, 354512, -1766) def
bond1 4346 3834
atom 4348 (300) (-117253, 351729, -1815) def
bond1 4347 3835
atom 4349 (300) (-118840, 348828, -1785) def
bond1 4348 3836
atom 4350 (300) (-120386, 345942, -1686) def
bond1 4349 3837
atom 4351 (300) (-121959, 343111, -1518) def
bond1 4350 3838
atom 4352 (300) (-123593, 340303, -1316) def
bond1 4351 3839
atom 4353 (300) (-125244, 337503, -1101) def
bond1 4352 3840
atom 4354 (300) (-126884, 334696, -830) def
bond1 4353 3841
atom 4355 (300) (-128532, 331899, -464) def
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atom 4356 (300) (-130223, 329136, -25) def
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atom 4357 (300) (-131956, 326404, 433) def
bond1 4356 3844
atom 4358 (300) (-133722, 323690, 868) def
bond1 4357 3845
atom 4359 (304) (-135526, 320982, 1218) cpk
bond1 4358 3846
atom 4360 (0) (-100017, 374780, -3154) def
bond1 4339
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 4361 (301) (-110345, 339609, -1588) def
bond1 4328
atom 4362 (301) (-110650, 335704, -6416) def
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bond_direction 4362 4361
atom 4363 (301) (-108845, 330454, -9226) def
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bond_direction 4363 4362
atom 4364 (301) (-106211, 324841, -8931) def
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bond_direction 4364 4363
atom 4365 (301) (-104351, 319971, -5579) def
bond1 4364 4332
bond_direction 4365 4364
atom 4366 (301) (-104719, 316594, -400) def
bond1 4365 4333
bond_direction 4366 4365
atom 4367 (301) (-107937, 314788, 4581) def
bond1 4366 4334
bond_direction 4367 4366
atom 4368 (301) (-113404, 314005, 7417) def
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bond_direction 4368 4367
atom 4369 (301) (-119589, 313459, 7069) def
bond1 4368 4336
bond_direction 4369 4368
atom 4370 (301) (-124697, 312085, 3826) def
bond1 4369 4337
bond_direction 4370 4369
atom 4371 (301) (-116804, 344340, 6083) def
bond1 4350
atom 4372 (301) (-122955, 344264, 7047) def
bond1 4371 4351
bond_direction 4371 4372
atom 4373 (301) (-128719, 343766, 4801) def
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atom 4374 (301) (-132592, 341943, 318) def
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bond_direction 4373 4374
atom 4375 (301) (-133837, 338349, -4575) def
bond1 4374 4354
bond_direction 4374 4375
atom 4376 (301) (-132681, 333300, -7983) def
bond1 4375 4355
bond_direction 4375 4376
atom 4377 (301) (-130132, 327677, -8602) def
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bond_direction 4376 4377
atom 4378 (301) (-127662, 322572, -6092) def
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bond_direction 4377 4378
atom 4379 (301) (-126800, 318843, -1214) def
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bond_direction 4378 4379
atom 4380 (301) (-128635, 316654, 4288) def
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bond_direction 4379 4380
atom 4381 (301) (-111734, 341000, 4331) def
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bond_direction 4361 4381
bond_direction 4381 4371
atom 4382 (0) (-110427, 340324, 5829) def
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atom 4383 (301) (-133732, 315510, 7709) def
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bond_direction 4380 4383
atom 4384 (301) (-139160, 317384, 5229) def
bond1 4383
atom 4385 (301) (-141101, 314917, -183) def
bond1 4384
atom 4386 (301) (-145792, 310794, -9) def
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bond_direction 4386 4270
atom 4387 (0) (-145749, 308973, -1054) def
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atom 4388 (0) (-133639, 314557, 9578) def
bond1 4383
atom 4389 (0) (-140316, 318848, 6193) def
bond1 4384
atom 4390 (0) (-140237, 315499, -2006) def
bond1 4385
info chunk color = 77 102 128
mol (3) def
atom 4391 (301) (-90148, 367232, 2339) def
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atom 4392 (301) (-92405, 365026, -3239) def
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bond_direction 4392 4391
atom 4393 (301) (-91828, 360889, -7929) def
bond1 4392 4319
bond_direction 4393 4392
atom 4394 (301) (-89485, 355509, -10055) def
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bond_direction 4394 4393
atom 4395 (301) (-86892, 349961, -8922) def
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bond_direction 4395 4394
atom 4396 (301) (-85605, 345329, -4978) def
bond1 4395 4322
bond_direction 4396 4395
atom 4397 (301) (-86683, 342344, 361) def
bond1 4396 4323
bond_direction 4397 4396
atom 4398 (301) (-90355, 341130, 5213) def
bond1 4397 4324
bond_direction 4398 4397
atom 4399 (301) (-95942, 341159, 7892) def
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bond_direction 4399 4398
atom 4400 (301) (-102104, 341475, 7532) def
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bond_direction 4400 4399
atom 4401 (301) (-107328, 341174, 4317) def
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bond_direction 4401 4400
atom 4402 (301) (-94431, 371180, 4085) def
bond1 4339
atom 4403 (301) (-99676, 370208, 6917) def
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bond_direction 4402 4403
atom 4404 (301) (-105820, 370895, 7297) def
bond1 4403 4341
bond_direction 4403 4404
atom 4405 (301) (-111377, 371255, 4508) def
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bond_direction 4404 4405
atom 4406 (301) (-114986, 370133, -453) def
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bond_direction 4405 4406
atom 4407 (301) (-116022, 367003, -5748) def
bond1 4406 4344
bond_direction 4406 4407
atom 4408 (301) (-114769, 362137, -9442) def
bond1 4407 4345
bond_direction 4407 4408
atom 4409 (301) (-112292, 356476, -10177) def
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bond_direction 4408 4409
atom 4410 (301) (-110097, 351261, -7638) def
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bond_direction 4409 4410
atom 4411 (301) (-109654, 347582, -2690) def
bond1 4410 4348
bond_direction 4410 4411
atom 4412 (301) (-112128, 345324, 2478) def
bond1 4411 4349
bond_direction 4411 4412
atom 4413 (301) (-113068, 339284, 3002) def
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bond_direction 4413 4401
bond_direction 4412 4413
atom 4414 (0) (-114430, 337688, 2903) def
bond1 4413
atom 4415 (0) (-88485, 367636, 3556) def
bond1 4391
bond_direction 4391 4415
atom 4416 (0) (-93383, 371613, 2318) def
bond1 4402
bond_direction 4416 4402
info chunk color = 153 0 51
egroup (Mao four star-copy2)
group (Mao four star-copy3)
info opengroup open = True
group (DNA-3)
info opengroup open = False
mol (Axis) tub
atom 4417 (300) (-78668, 244733, -1648) def
bond1 3849 3418
atom 4418 (300) (-81440, 246437, -1508) def
bond1 4417 3850
atom 4419 (300) (-84120, 248185, -1485) def
bond1 4418 3851
atom 4420 (300) (-86808, 249936, -1490) def
bond1 4419 3852
atom 4421 (300) (-89518, 251669, -1486) def
bond1 4420 3853
atom 4422 (300) (-92255, 253382, -1429) def
bond1 4421 3854
atom 4423 (300) (-94996, 255102, -1287) def
bond1 4422 3855
atom 4424 (300) (-97709, 256873, -1064) def
bond1 4423 3856
atom 4425 (300) (-100369, 258734, -806) def
bond1 4424 3857
atom 4426 (300) (-102956, 260714, -594) def
bond1 4425 3858
atom 4427 (300) (-105475, 262781, -536) def
bond1 4426 3859
atom 4428 (300) (-107897, 264756, -594) def
bond1 4427 3860
atom 4429 (300) (-110420, 266689, -705) def
bond1 4428 3861
atom 4430 (300) (-113051, 268463, -870) def
bond1 4429 3862
atom 4431 (300) (-115803, 270056, -994) def
bond1 4430 3863
atom 4432 (300) (-118632, 271521, -997) def
bond1 4431 3864
atom 4433 (300) (-121487, 272938, -912) def
bond1 4432 3865
atom 4434 (300) (-124367, 274320, -828) def
bond1 4433 3866
atom 4435 (300) (-127300, 275611, -771) def
bond1 4434 3867
atom 4436 (300) (-130289, 276797, -685) def
bond1 4435 3868
atom 4437 (304) (-133309, 277906, -545) cpk
bond1 4436 3869
info chunk color = 204 204 204
egroup (DNA-3)
group (DNA-4)
info opengroup open = False
mol (Axis) tub
atom 4438 (300) (-66644, 261290, -1255) def
bond1 3870 3397
atom 4439 (300) (-69240, 263232, -1142) def
bond1 4438 3871
atom 4440 (300) (-71744, 265202, -1159) def
bond1 4439 3872
atom 4441 (300) (-74261, 267155, -1206) def
bond1 4440 3873
atom 4442 (300) (-76804, 269080, -1250) def
bond1 4441 3874
atom 4443 (300) (-79364, 270987, -1269) def
bond1 4442 3875
atom 4444 (300) (-81937, 272886, -1284) def
bond1 4443 3876
atom 4445 (300) (-84541, 274750, -1328) def
bond1 4444 3877
atom 4446 (300) (-87215, 276524, -1391) def
bond1 4445 3878
atom 4447 (300) (-89967, 278175, -1417) def
bond1 4446 3879
atom 4448 (300) (-92828, 279827, -1422) def
bond1 4447 3880
atom 4449 (300) (-95672, 281428, -1404) def
bond1 4448 3881
atom 4450 (300) (-98470, 283048, -1326) def
bond1 4449 3882
atom 4451 (300) (-101224, 284750, -1208) def
bond1 4450 3883
atom 4452 (300) (-103948, 286499, -1082) def
bond1 4451 3884
atom 4453 (300) (-106672, 288247, -897) def
bond1 4452 3885
atom 4454 (300) (-109377, 290010, -563) def
bond1 4453 3886
atom 4455 (300) (-112001, 291857, -77) def
bond1 4454 3887
atom 4456 (300) (-114514, 293826, 475) def
bond1 4455 3888
atom 4457 (300) (-116940, 295906, 993) def
bond1 4456 3889
atom 4458 (304) (-119284, 298014, 1430) cpk
bond1 4457 3890
info chunk color = 204 204 204
egroup (DNA-4)
mol (1) def
atom 4459 (301) (-102501, 271494, -1743) def
bond1 4428
atom 4460 (301) (-106458, 271785, -6539) def
bond1 4459 4429
bond_direction 4460 4459
atom 4461 (301) (-111687, 269896, -9344) def
bond1 4460 4430
bond_direction 4461 4460
atom 4462 (301) (-117228, 267104, -9055) def
bond1 4461 4431
bond_direction 4462 4461
atom 4463 (301) (-121997, 265014, -5695) def
bond1 4462 4432
bond_direction 4463 4462
atom 4464 (301) (-125288, 265124, -453) def
bond1 4463 4433
bond_direction 4464 4463
atom 4465 (301) (-127080, 268133, 4655) def
bond1 4464 4434
bond_direction 4465 4464
atom 4466 (301) (-127988, 273494, 7640) def
bond1 4465 4435
bond_direction 4466 4465
atom 4467 (301) (-128866, 279644, 7413) def
bond1 4466 4436
bond_direction 4467 4466
atom 4468 (301) (-130669, 284680, 4228) def
bond1 4467 4437 4186
bond_direction 4468 4467
bond_direction 4186 4468
atom 4469 (301) (-97697, 277660, 6177) def
bond1 4449
atom 4470 (301) (-97711, 283772, 7311) def
bond1 4469 4450
bond_direction 4469 4470
atom 4471 (301) (-97885, 289591, 5204) def
bond1 4470 4451
bond_direction 4470 4471
atom 4472 (301) (-99272, 293612, 725) def
bond1 4471 4452
bond_direction 4471 4472
atom 4473 (301) (-102547, 295121, -4283) def
bond1 4472 4453
bond_direction 4472 4473
atom 4474 (301) (-107536, 294391, -7854) def
bond1 4473 4454
bond_direction 4473 4474
atom 4475 (301) (-113343, 292403, -8657) def
bond1 4474 4455
bond_direction 4474 4475
atom 4476 (301) (-118756, 290466, -6337) def
bond1 4475 4456
bond_direction 4475 4476
atom 4477 (301) (-122723, 289940, -1590) def
bond1 4476 4457
bond_direction 4476 4477
atom 4478 (301) (-124563, 291640, 4111) def
bond1 4477 4458
bond_direction 4477 4478
atom 4479 (301) (-100989, 272639, 4201) def
bond1 4459 4469
bond_direction 4459 4479
bond_direction 4479 4469
atom 4480 (0) (-101607, 271245, 5644) def
bond1 4479
atom 4481 (301) (-123834, 295394, 9050) def
bond1 4478
bond_direction 4478 4481
atom 4482 (301) (-127699, 300229, 9928) def
bond1 4481
atom 4483 (301) (-130462, 303051, 5072) def
bond1 4482
atom 4484 (301) (-127309, 306974, 1351) def
bond1 4483 4370
bond_direction 4484 4370
atom 4485 (0) (-122285, 295026, 10419) def
bond1 4481
atom 4486 (0) (-128085, 300902, 11880) def
bond1 4482
atom 4487 (0) (-132495, 302684, 4694) def
bond1 4483
atom 4488 (0) (-127084, 306548, -691) def
bond1 4484
info chunk color = 77 102 128
mol (3) def
atom 4489 (301) (-67723, 252532, 3325) def
info atom dnaBaseName = b
bond1 3397
atom 4490 (301) (-65448, 250207, -2200) def
info atom dnaBaseName = b
bond1 3398 4489
bond_direction 4490 4489
atom 4491 (301) (-61228, 250706, -6826) def
info atom dnaBaseName = b
bond1 3399 4490
bond_direction 4491 4490
atom 4492 (301) (-55795, 252990, -8885) def
info atom dnaBaseName = b
bond1 3400 4491
bond_direction 4492 4491
atom 4493 (301) (-50249, 255558, -7683) def
info atom dnaBaseName = b
bond1 3401 4492
bond_direction 4493 4492
atom 4494 (301) (-45676, 256853, -3667) def
info atom dnaBaseName = b
bond1 3402 4493
bond_direction 4494 4493
atom 4495 (301) (-42786, 255781, 1730) def
info atom dnaBaseName = b
bond1 3403 4494
bond_direction 4495 4494
atom 4496 (301) (-41641, 252087, 6592) def
info atom dnaBaseName = b
bond1 3404 4495
bond_direction 4496 4495
atom 4497 (301) (-41669, 246465, 9229) def
info atom dnaBaseName = b
bond1 3405 4496
bond_direction 4497 4496
atom 4498 (301) (-41925, 240292, 8804) def
info atom dnaBaseName = b
bond1 3406 4497
bond_direction 4498 4497
atom 4499 (301) (-41602, 235104, 5516) def
info atom dnaBaseName = b
bond1 3407 4498
bond_direction 4499 4498
atom 4500 (301) (-71545, 248256, 5055) def
info atom dnaBaseName = a
bond1 3418
atom 4501 (301) (-70541, 243006, 7866) def
info atom dnaBaseName = a
bond1 3419 4500
bond_direction 4500 4501
atom 4502 (301) (-71237, 236866, 8255) def
info atom dnaBaseName = a
bond1 3420 4501
bond_direction 4501 4502
atom 4503 (301) (-71655, 231311, 5475) def
info atom dnaBaseName = a
bond1 3421 4502
bond_direction 4502 4503
atom 4504 (301) (-70622, 227694, 504) def
info atom dnaBaseName = a
bond1 3422 4503
bond_direction 4503 4504
atom 4505 (301) (-67572, 226628, -4828) def
info atom dnaBaseName = a
bond1 3423 4504
bond_direction 4504 4505
atom 4506 (301) (-62742, 227812, -8583) def
info atom dnaBaseName = a
bond1 3424 4505
bond_direction 4505 4506
atom 4507 (301) (-57054, 230193, -9407) def
info atom dnaBaseName = a
bond1 3425 4506
bond_direction 4506 4507
atom 4508 (301) (-51759, 232307, -6968) def
info atom dnaBaseName = a
bond1 3426 4507
bond_direction 4507 4508
atom 4509 (301) (-47991, 232736, -2089) def
info atom dnaBaseName = a
bond1 3427 4508
bond_direction 4508 4509
atom 4510 (301) (-45761, 230337, 3120) def
info atom dnaBaseName = a
bond1 3428 4509
bond_direction 4509 4510
atom 4511 (301) (-39761, 229397, 3982) def
bond1 4510 4499
bond_direction 4510 4511
bond_direction 4511 4499
atom 4512 (0) (-38164, 228038, 3873) def
bond1 4511
atom 4513 (301) (-74663, 251371, 2292) def
bond1 4417 4500
bond_direction 4513 4500
atom 4514 (301) (-76848, 253600, -3305) def
bond1 4513 4418
bond_direction 4514 4513
atom 4515 (301) (-80966, 253001, -8008) def
bond1 4514 4419
bond_direction 4515 4514
atom 4516 (301) (-86334, 250642, -10149) def
bond1 4515 4420
bond_direction 4516 4515
atom 4517 (301) (-91883, 248046, -9035) def
bond1 4516 4421
bond_direction 4517 4516
atom 4518 (301) (-96531, 246759, -5112) def
bond1 4517 4422
bond_direction 4518 4517
atom 4519 (301) (-99541, 247835, 210) def
bond1 4518 4423
bond_direction 4519 4518
atom 4520 (301) (-100786, 251504, 5052) def
bond1 4519 4424
bond_direction 4520 4519
atom 4521 (301) (-100790, 257091, 7727) def
bond1 4520 4425
bond_direction 4521 4520
atom 4522 (301) (-100511, 263253, 7364) def
bond1 4521 4426
bond_direction 4522 4521
atom 4523 (301) (-100869, 268472, 4153) def
bond1 4522 4427
bond_direction 4523 4522
atom 4524 (301) (-70386, 255355, 3898) def
bond1 4438 4489
bond_direction 4489 4524
atom 4525 (301) (-71381, 260527, 6846) def
bond1 4524 4439
bond_direction 4524 4525
atom 4526 (301) (-70739, 266662, 7359) def
bond1 4525 4440
bond_direction 4525 4526
atom 4527 (301) (-70446, 272279, 4698) def
bond1 4526 4441
bond_direction 4526 4527
atom 4528 (301) (-71628, 275989, -163) def
bond1 4527 4442
bond_direction 4527 4528
atom 4529 (301) (-74787, 277120, -5411) def
bond1 4528 4443
bond_direction 4528 4529
atom 4530 (301) (-79643, 275909, -9113) def
bond1 4529 4444
bond_direction 4529 4530
atom 4531 (301) (-85275, 273414, -9895) def
bond1 4530 4445
bond_direction 4530 4531
atom 4532 (301) (-90487, 271172, -7423) def
bond1 4531 4446
bond_direction 4531 4532
atom 4533 (301) (-94237, 270679, -2546) def
bond1 4532 4447
bond_direction 4532 4533
atom 4534 (301) (-96632, 273112, 2570) def
bond1 4533 4448
bond_direction 4533 4534
atom 4535 (301) (-102653, 274259, 2919) def
bond1 4523 4534
bond_direction 4535 4523
bond_direction 4534 4535
atom 4536 (0) (-104201, 275679, 2894) def
bond1 4535
info chunk color = 153 0 51
egroup (Mao four star-copy3)
comment (Comment-1) ascii sharp turns?
info leaf commentline ascii = 
info leaf commentline ascii = strand 3: 11-1-11 (1 free, 11 bound)
info leaf commentline ascii = The 1 unbound is the question-why is the sugar bond as long as it is
info leaf commentline ascii = Define a new sugar type that's unbound?
info leaf commentline ascii = 
info leaf commentline ascii = There are four unpaired bases on strand one
egroup (Mao four star)
egroup (couplet)
egroup (4 star array)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part 4 star array