mmpformat 080327 required; 080412 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) (0.998201, 0.059881, 0.000438, -0.002907) (94.180879) (-47.153914, -22.043331, -4.761150) (1.000000)
egroup (View Data)
group (100bp_PAM3_circularized_poorstart)
info opengroup open = True
group (DnaGroup1) DnaGroup
info opengroup open = True
group (DnaSegment1) DnaSegment
info opengroup open = False
forward_ref (885784624) # DnaSegmentMarker (DnaMarker4)
mol (DnaAxisChunk2) def
atom 1 (300) (13448, -59392, 10088) def
atom 2 (300) (13448, -56218, 9887) def
bond1 1
atom 3 (300) (13448, -53045, 9687) def
bond1 2
atom 4 (300) (13448, -49871, 9486) def
bond1 3
atom 5 (300) (13448, -46697, 9286) def
bond1 4
atom 6 (300) (13448, -43524, 9085) def
bond1 5
atom 7 (300) (13448, -40350, 8884) def
bond1 6
atom 8 (300) (13448, -37176, 8684) def
bond1 7
atom 9 (300) (13448, -34003, 8483) def
bond1 8
atom 10 (300) (13448, -30829, 8282) def
bond1 9
atom 11 (300) (13448, -27655, 8082) def
bond1 10
atom 12 (300) (13448, -24482, 7881) def
bond1 11
atom 13 (300) (13448, -21308, 7680) def
bond1 12
atom 14 (300) (13448, -18134, 7480) def
bond1 13
atom 15 (300) (13448, -14961, 7279) def
bond1 14
atom 16 (300) (13448, -11787, 7078) def
bond1 15
atom 17 (300) (13448, -8613, 6878) def
bond1 16
atom 18 (300) (13448, -5440, 6677) def
bond1 17
atom 19 (300) (13448, -2266, 6477) def
bond1 18
atom 20 (300) (13448, 907, 6276) def
bond1 19
atom 21 (300) (13448, 4080, 6075) def
bond1 20
atom 22 (300) (13448, 7254, 5875) def
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atom 23 (300) (13448, 10428, 5674) def
bond1 22
atom 24 (300) (13448, 13601, 5473) def
bond1 23
atom 25 (300) (13448, 16775, 5273) def
bond1 24
atom 26 (300) (13448, 19949, 5072) def
bond1 25
atom 27 (300) (13448, 23122, 4871) def
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atom 28 (300) (13448, 26296, 4671) def
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atom 29 (300) (13448, 29470, 4470) def
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atom 30 (300) (13448, 32643, 4270) def
bond1 29
atom 31 (300) (13448, 35817, 4069) def
bond1 30
atom 32 (300) (13448, 38991, 3868) def
bond1 31
atom 33 (300) (13448, 42164, 3668) def
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atom 34 (300) (13448, 45338, 3467) def
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atom 35 (300) (13448, 48512, 3266) def
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atom 36 (300) (13448, 51685, 3066) def
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atom 37 (300) (13448, 54859, 2865) def
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atom 38 (300) (13448, 58033, 2664) def
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atom 39 (300) (13448, 61206, 2464) def
bond1 38
atom 40 (300) (13448, 64380, 2263) def
bond1 39
atom 41 (300) (13448, 67554, 2062) def
bond1 40
atom 42 (300) (13448, 70727, 1862) def
bond1 41
atom 43 (300) (13448, 73901, 1661) def
bond1 42
atom 44 (300) (13448, 77075, 1461) def
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atom 45 (300) (13448, 80248, 1260) def
bond1 44
atom 46 (300) (13448, 83422, 1059) def
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atom 47 (300) (13448, 86596, 859) def
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atom 48 (300) (13448, 89769, 658) def
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atom 49 (300) (13448, 92943, 457) def
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atom 50 (300) (13456, 96356, 223) def
bond1 49
atom 51 (0) (13460, 97943, 114) def
bond1 50
atom 52 (0) (13448, -60979, 10188) def
bond1 1
info chunk color = 128 128 128
DnaSegmentMarker (DnaMarker4) (127, 127, 127) 50 49
info leaf forwarded = 885784624
egroup (DnaSegment1)
group (DnaStrand1) DnaStrand
info opengroup open = True
forward_ref (885785064) # DnaStrandMarker (DnaMarker5)
mol (DnaStrandChunk10) def
atom 53 (301) (77509, 96285, 8889) def
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bond_direction 53 54
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bond_direction 57 58
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bond1 58
bond_direction 58 59
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bond_direction 59 60
atom 61 (301) (85450, 71308, 1917) def
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bond_direction 61 62
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bond_direction 63 64
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bond_direction 64 65
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bond_direction 68 69
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bond_direction 76 77
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bond_direction 80 81
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bond_direction 83 84
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bond_direction 84 85
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bond_direction 85 86
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bond_direction 86 87
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bond_direction 88 89
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bond_direction 89 90
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bond_direction 90 91
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bond_direction 91 92
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bond_direction 92 93
atom 94 (301) (72696, -33631, 7863) def
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bond_direction 93 94
atom 95 (301) (69030, -36811, 3932) def
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bond_direction 94 95
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bond_direction 95 96
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bond_direction 96 97
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bond_direction 97 98
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bond_direction 98 99
atom 100 (301) (84795, -52711, -3417) def
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bond_direction 99 100
atom 101 (301) (85450, -55891, 1917) def
bond1 100
bond_direction 100 101
atom 102 (301) (82844, -59071, 6618) def
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bond_direction 101 102
info chunk color = 0 0 153
mol (DnaStrandChunk8) def
atom 103 (301) (12388, -58847, 18703) def
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bond_direction 125 126
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bond_direction 126 127
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bond_direction 127 128
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bond_direction 128 129
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bond_direction 129 130
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bond_direction 133 134
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bond_direction 149 150
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bond_direction 150 151
atom 152 (301) (7517, 96518, 6605) def
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bond_direction 151 152
bond_direction 152 53
info chunk color = 0 0 153
DnaStrandMarker (DnaMarker5) (127, 127, 127) 152 151
info leaf forwarded = 885785064
egroup (DnaStrand1)
group (DnaStrand2) DnaStrand
info opengroup open = True
forward_ref (885779272) # DnaStrandMarker (DnaMarker6)
mol (DnaStrandChunk5) def
atom 153 (301) (69877, 96748, -4854) def
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bond_direction 158 157
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bond_direction 160 159
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bond_direction 161 160
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bond_direction 162 161
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bond_direction 164 163
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bond_direction 165 164
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bond_direction 166 165
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bond_direction 176 175
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bond_direction 177 176
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bond_direction 181 180
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bond_direction 186 185
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bond_direction 188 187
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bond_direction 189 188
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bond_direction 191 190
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bond_direction 192 191
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bond_direction 194 193
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bond_direction 197 196
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bond_direction 199 198
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bond_direction 200 199
atom 201 (301) (69877, -55891, 5369) def
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bond_direction 201 200
atom 202 (301) (68216, -59071, 257) def
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bond_direction 202 201
info chunk color = 153 0 51
mol (DnaStrandChunk9) def
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bond_direction 235 234
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info chunk color = 153 0 51
DnaStrandMarker (DnaMarker6) (127, 127, 127) 252 251
info leaf forwarded = 885779272
egroup (DnaStrand2)
group (DnaSegment2) DnaSegment
info opengroup open = False
forward_ref (453903744) # DnaSegmentMarker (DnaMarker7)
mol (DnaAxisChunk3) def
atom 253 (300) (76913, 96748, 257) def
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atom 255 (300) (76913, 90388, 257) def
bond1 155 55 254
atom 256 (300) (76913, 87208, 257) def
bond1 156 56 255
atom 257 (300) (76913, 84028, 257) def
bond1 157 57 256
atom 258 (300) (76913, 80848, 257) def
bond1 158 58 257
atom 259 (300) (76913, 77668, 257) def
bond1 159 59 258
atom 260 (300) (76913, 74488, 257) def
bond1 160 60 259
atom 261 (300) (76913, 71308, 257) def
bond1 161 61 260
atom 262 (300) (76913, 68128, 257) def
bond1 162 62 261
atom 263 (300) (76913, 64948, 257) def
bond1 163 63 262
atom 264 (300) (76913, 61768, 257) def
bond1 164 64 263
atom 265 (300) (76913, 58588, 257) def
bond1 165 65 264
atom 266 (300) (76913, 55408, 257) def
bond1 166 66 265
atom 267 (300) (76913, 52228, 257) def
bond1 167 67 266
atom 268 (300) (76913, 49048, 257) def
bond1 168 68 267
atom 269 (300) (76913, 45868, 257) def
bond1 169 69 268
atom 270 (300) (76913, 42688, 257) def
bond1 170 70 269
atom 271 (300) (76913, 39508, 257) def
bond1 171 71 270
atom 272 (300) (76913, 36328, 257) def
bond1 172 72 271
atom 273 (300) (76913, 33148, 257) def
bond1 173 73 272
atom 274 (300) (76913, 29968, 257) def
bond1 174 74 273
atom 275 (300) (76913, 26788, 257) def
bond1 175 75 274
atom 276 (300) (76913, 23608, 257) def
bond1 176 76 275
atom 277 (300) (76913, 20428, 257) def
bond1 177 77 276
atom 278 (300) (76913, 17248, 257) def
bond1 178 78 277
atom 279 (300) (76913, 14068, 257) def
bond1 179 79 278
atom 280 (300) (76913, 10888, 257) def
bond1 180 80 279
atom 281 (300) (76913, 7708, 257) def
bond1 181 81 280
atom 282 (300) (76913, 4528, 257) def
bond1 182 82 281
atom 283 (300) (76913, 1348, 257) def
bond1 183 83 282
atom 284 (300) (76913, -1831, 257) def
bond1 184 84 283
atom 285 (300) (76913, -5011, 257) def
bond1 185 85 284
atom 286 (300) (76913, -8191, 257) def
bond1 186 86 285
atom 287 (300) (76913, -11371, 257) def
bond1 187 87 286
atom 288 (300) (76913, -14551, 257) def
bond1 188 88 287
atom 289 (300) (76913, -17731, 257) def
bond1 189 89 288
atom 290 (300) (76913, -20911, 257) def
bond1 190 90 289
atom 291 (300) (76913, -24091, 257) def
bond1 191 91 290
atom 292 (300) (76913, -27271, 257) def
bond1 192 92 291
atom 293 (300) (76913, -30451, 257) def
bond1 193 93 292
atom 294 (300) (76913, -33631, 257) def
bond1 194 94 293
atom 295 (300) (76913, -36811, 257) def
bond1 195 95 294
atom 296 (300) (76913, -39991, 257) def
bond1 196 96 295
atom 297 (300) (76913, -43171, 257) def
bond1 197 97 296
atom 298 (300) (76913, -46351, 257) def
bond1 198 98 297
atom 299 (300) (76913, -49531, 257) def
bond1 199 99 298
atom 300 (300) (76913, -52711, 257) def
bond1 200 100 299
atom 301 (300) (76913, -55891, 257) def
bond1 201 101 300
atom 302 (300) (76913, -59071, 257) def
bond1 202 102 301
atom 303 (0) (76913, -60661, 257) def
bond1 302
atom 304 (0) (76913, 98338, 257) def
bond1 253
info chunk color = 128 128 128
DnaSegmentMarker (DnaMarker7) (127, 127, 127) 302 301
info leaf forwarded = 453903744
egroup (DnaSegment2)
egroup (DnaGroup1)
egroup (100bp_PAM3_circularized_poorstart)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 100bp_PAM3_circularized_poorstart