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) (1.000000, 0.000000, 0.000000, 0.000000) (130.736819) (-92.680869, -1.379575, -0.172487) (1.000000)
egroup (View Data)
group (100bp_PAM3_default)
info opengroup open = True
group (DnaGroup1) DnaGroup
info opengroup open = True
group (DnaSegment1) DnaSegment
info opengroup open = False
forward_ref (476888920) # DnaSegmentMarker (DnaMarker8)
mol (DnaAxisChunk8) def
atom 1 (300) (-76558, 2588, 0) def
atom 2 (300) (-73378, 2588, 0) def
bond1 1
atom 3 (300) (-70198, 2588, 0) def
bond1 2
atom 4 (300) (-59606, 272, 0) def
bond1 3
atom 5 (300) (-56426, 272, 0) def
bond1 4
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atom 7 (300) (-50066, 272, 0) def
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atom 10 (300) (-40526, 272, 0) def
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atom 11 (300) (-33170, -2192, 0) def
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atom 18 (300) (-10910, -2192, 0) def
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atom 19 (300) (-7730, -2192, 0) def
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atom 20 (300) (-3008, 9064, 0) def
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atom 21 (300) (171, 9064, 0) def
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atom 25 (300) (12891, 9064, 0) def
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atom 26 (300) (16071, 9064, 0) def
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atom 27 (300) (19251, 9064, 0) def
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atom 28 (300) (22431, 9064, 0) def
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atom 29 (300) (25611, 9064, 0) def
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atom 99 (300) (258741, 1781, 0) def
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atom 100 (300) (261921, 1781, 0) def
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atom 101 (0) (-78558, 2588, 0) def
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info chunk color = 128 128 128
DnaSegmentMarker (DnaMarker8) (127, 127, 127) 1 2
info leaf forwarded = 476888920
egroup (DnaSegment1)
group (DnaStrand1) DnaStrand
info opengroup open = True
forward_ref (571554152) # DnaStrandMarker (DnaMarker9)
mol (DnaStrandChunk15) def
atom 103 (301) (-76558, -3342, 6361) def
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bond_direction 202 201
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bond_direction 204 202
info chunk color = 0 0 153
DnaStrandMarker (DnaMarker9) (127, 127, 127) 103 104
info leaf forwarded = 571554152
egroup (DnaStrand1)
group (DnaStrand2) DnaStrand
info opengroup open = True
forward_ref (571588360) # DnaStrandMarker (DnaMarker10)
mol (DnaStrandChunk16) def
atom 205 (301) (-76558, 11285, 0) def
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bond_direction 270 271
atom 272 (301) (153298, 5614, -8270) def
bond1 68 271
bond_direction 271 272
atom 273 (301) (156478, 10989, -8270) def
bond1 69 272
bond_direction 272 273
atom 274 (301) (159658, 15338, -5111) def
bond1 70 273
bond_direction 273 274
atom 275 (301) (162838, 16999, 0) def
bond1 71 274
bond_direction 274 275
atom 276 (301) (166018, 15338, 5112) def
bond1 72 275
bond_direction 275 276
atom 277 (301) (168168, -2051, 8271) def
bond1 73 276
bond_direction 276 277
atom 278 (301) (171348, -7426, 8271) def
bond1 74 277
bond_direction 277 278
atom 279 (301) (174528, -11774, 5112) def
bond1 75 278
bond_direction 278 279
atom 280 (301) (177708, -13435, 0) def
bond1 76 279
bond_direction 279 280
atom 281 (301) (180888, -11774, -5111) def
bond1 77 280
bond_direction 280 281
atom 282 (301) (184068, -7426, -8270) def
bond1 78 281
bond_direction 281 282
atom 283 (301) (187248, -2051, -8270) def
bond1 79 282
bond_direction 282 283
atom 284 (301) (190428, 2297, -5111) def
bond1 80 283
bond_direction 283 284
atom 285 (301) (193608, 3958, 0) def
bond1 81 284
bond_direction 284 285
atom 286 (301) (197818, 12936, 5112) def
bond1 82 285
bond_direction 285 286
atom 287 (301) (200998, 8587, 8271) def
bond1 83 286
bond_direction 286 287
atom 288 (301) (204178, 3212, 8271) def
bond1 84 287
bond_direction 287 288
atom 289 (301) (207358, -1135, 5112) def
bond1 85 288
bond_direction 288 289
atom 290 (301) (210538, -2796, 0) def
bond1 86 289
bond_direction 289 290
atom 291 (301) (213718, -1135, -5111) def
bond1 87 290
bond_direction 290 291
atom 292 (301) (216898, 3212, -8270) def
bond1 88 291
bond_direction 291 292
atom 293 (301) (220078, 8587, -8270) def
bond1 89 292
bond_direction 292 293
atom 294 (301) (223258, 12936, -5111) def
bond1 90 293
bond_direction 293 294
atom 295 (301) (233301, 10478, 0) def
bond1 91 294
bond_direction 294 295
atom 296 (301) (236481, 8817, 5112) def
bond1 92 295
bond_direction 295 296
atom 297 (301) (239661, 4469, 8271) def
bond1 93 296
bond_direction 296 297
atom 298 (301) (242841, -905, 8271) def
bond1 94 297
bond_direction 297 298
atom 299 (301) (246021, -5254, 5112) def
bond1 95 298
bond_direction 298 299
atom 300 (301) (249201, -6915, 0) def
bond1 96 299
bond_direction 299 300
atom 301 (301) (252381, -5254, -5111) def
bond1 97 300
bond_direction 300 301
atom 302 (301) (255561, -905, -8270) def
bond1 98 301
bond_direction 301 302
atom 303 (301) (258741, 4469, -8270) def
bond1 99 302
bond_direction 302 303
atom 304 (301) (261921, 8817, -5111) def
bond1 100 303
bond_direction 303 304
atom 305 (0) (-77628, 11843, -1718) def
bond1 205
bond_direction 305 205
atom 306 (0) (262991, 10280, -4049) def
bond1 304
bond_direction 304 306
info chunk color = 153 0 51
DnaStrandMarker (DnaMarker10) (127, 127, 127) 205 206
info leaf forwarded = 571588360
egroup (DnaStrand2)
egroup (DnaGroup1)
egroup (100bp_PAM3_default)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 100bp_PAM3_default