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mmpformat 050920 required; 080115 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) (27.182818) (-3.805800, -0.970371, -0.587506) (1.000000)
egroup (View Data)
group (J-hairpin)
info opengroup open = True
group (Dna 1) DnaGroup
info opengroup open = True
group (DnaSegment418) DnaSegment
info opengroup open = True
forward_ref (567273072) # DnaSegmentMarker (DnaMarker-1317)
egroup (DnaSegment418)
group (DnaSegment419) DnaSegment
info opengroup open = True
forward_ref (560530176) # DnaSegmentMarker (DnaMarker-1318)
egroup (DnaSegment419)
group (DnaStrand830) DnaStrand
info opengroup open = True
forward_ref (560501544) # DnaStrandMarker (DnaMarker-1319)
egroup (DnaStrand830)
group (DnaStrand831) DnaStrand
info opengroup open = True
forward_ref (561860320) # DnaStrandMarker (DnaMarker-1320)
egroup (DnaStrand831)
mol (axis) def
atom 1 (300) (12485, 2078, 48) def
atom 2 (300) (15665, 2078, 48) def
bond1 1
atom 3 (300) (18845, 2077, 48) def
bond1 2
atom 4 (300) (22025, 2077, 48) def
bond1 3
atom 5 (300) (25205, 2077, 48) def
bond1 4
atom 6 (300) (28385, 2077, 48) def
bond1 5
atom 7 (300) (31565, 2077, 48) def
bond1 6
atom 8 (300) (34745, 2077, 48) def
bond1 7
atom 9 (0) (11634, 3880, 213) def
bond1 1
atom 10 (0) (35595, 1677, -1717) def
bond1 8
atom 11 (300) (48, 5701, 0) def
atom 12 (300) (48, 8881, 0) def
bond1 11
atom 13 (300) (48, 12061, 0) def
bond1 12
atom 14 (300) (48, 15241, 0) def
bond1 13
atom 15 (0) (1607, 16091, -918) def
bond1 14
atom 16 (300) (48, -13378, 0) def
atom 17 (300) (48, -10198, 0) def
bond1 16
atom 18 (300) (48, -7018, 0) def
bond1 17
atom 19 (300) (48, -3838, 0) def
bond1 18
atom 20 (300) (48, -658, 0) def
bond1 19
atom 21 (300) (48, 2521, 0) def
bond1 20 11
atom 22 (0) (769, -14228, -1660) def
bond1 16
info chunk color = 134 134 134
DnaSegmentMarker (DnaMarker-1317) (127, 127, 127) 1 2
info leaf forwarded = 567273072
DnaSegmentMarker (DnaMarker-1318) (127, 127, 127) 16 17
info leaf forwarded = 560530176
mol (strand 1) def
atom 23 (301) (12485, -647, -8210) def
info atom dnaBaseName = b
bond1 1
atom 24 (301) (15665, 4727, -8235) def
info atom dnaBaseName = b
bond1 23 2
bond_direction 24 23
atom 25 (301) (18845, 9090, -5096) def
info atom dnaBaseName = b
bond1 24 3
bond_direction 25 24
atom 26 (301) (22025, 10774, 8) def
info atom dnaBaseName = b
bond1 25 4
bond_direction 26 25
atom 27 (301) (25205, 9137, 5127) def
info atom dnaBaseName = b
bond1 26 5
bond_direction 27 26
atom 28 (301) (28385, 4803, 8307) def
info atom dnaBaseName = b
bond1 27 6
bond_direction 28 27
atom 29 (301) (31565, -571, 8331) def
info atom dnaBaseName = b
bond1 28 7
bond_direction 29 28
atom 30 (301) (34745, -4934, 5192) def
info atom dnaBaseName = b
bond1 29 8
bond_direction 30 29
atom 31 (301) (12485, -2104, 7673) def
info atom dnaBaseName = a
bond1 1
atom 32 (301) (15665, -5787, 3759) def
info atom dnaBaseName = a
bond1 31 2
bond_direction 31 32
atom 33 (301) (18845, -6466, -1572) def
info atom dnaBaseName = a
bond1 32 3
bond_direction 32 33
atom 34 (301) (22025, -3881, -6285) def
info atom dnaBaseName = a
bond1 33 4
bond_direction 33 34
atom 35 (301) (25205, 979, -8579) def
info atom dnaBaseName = a
bond1 34 5
bond_direction 34 35
atom 36 (301) (28385, 6260, -7577) def
info atom dnaBaseName = a
bond1 35 6
bond_direction 35 36
atom 37 (301) (31565, 9943, -3662) def
info atom dnaBaseName = a
bond1 36 7
bond_direction 36 37
atom 38 (301) (34745, 10622, 1669) def
info atom dnaBaseName = a
bond1 37 8
bond_direction 37 38
atom 39 (301) (7084, 5701, -5111) def
info atom dnaBaseName = a
bond1 11 23
bond_direction 23 39
atom 40 (301) (2736, 8881, -8271) def
info atom dnaBaseName = a
bond1 12 39
bond_direction 39 40
atom 41 (301) (-2638, 12061, -8271) def
info atom dnaBaseName = a
bond1 13 40
bond_direction 40 41
atom 42 (301) (-6987, 15241, -5111) def
info atom dnaBaseName = a
bond1 14 41
bond_direction 41 42
atom 43 (0) (-7931, 16456, -3257) def
bond1 42
bond_direction 42 43
atom 44 (301) (-8648, -13378, 0) def
info atom dnaBaseName = a
bond1 16
atom 45 (0) (-8322, -14594, -2055) def
bond1 44
bond_direction 45 44
atom 46 (301) (-6987, -10198, 5111) def
info atom dnaBaseName = a
bond1 44 17
bond_direction 44 46
atom 47 (301) (-2638, -7018, 8271) def
info atom dnaBaseName = a
bond1 46 18
bond_direction 46 47
atom 48 (301) (2736, -3838, 8271) def
info atom dnaBaseName = a
bond1 47 19
bond_direction 47 48
atom 49 (301) (7084, -658, 5111) def
info atom dnaBaseName = a
bond1 48 20
bond_direction 48 49
atom 50 (301) (8665, 1146, 535) def
info atom dnaBaseName = a
bond1 49 31 21
bond_direction 49 50
bond_direction 50 31
atom 51 (301) (39490, 9284, 3316) def
bond1 38
bond_direction 38 51
atom 52 (301) (41923, 4976, 5064) def
bond1 51
bond_direction 51 52
atom 53 (301) (41973, 522, 6107) def
bond1 52
bond_direction 52 53
atom 54 (301) (40655, -3028, 6517) def
bond1 53 30
bond_direction 53 54
bond_direction 54 30
atom 55 (0) (41769, 11419, 3414) def
bond1 51
atom 56 (0) (44914, 5124, 5956) def
bond1 52
atom 57 (0) (44580, -793, 7219) def
bond1 53
atom 58 (0) (42539, -5280, 7585) def
bond1 54
info chunk color = 0 0 255
DnaStrandMarker (DnaMarker-1319) (127, 127, 127) 44 46
info leaf forwarded = 560501544
mol (strand 2) def
atom 59 (301) (-8488, 5701, -1660) def
info atom dnaBaseName = b
bond1 11
atom 60 (301) (-7833, 8881, 3675) def
info atom dnaBaseName = b
bond1 59 12
bond_direction 60 59
atom 61 (301) (-4168, 12061, 7606) def
info atom dnaBaseName = b
bond1 60 13
bond_direction 61 60
atom 62 (301) (1108, 15241, 8632) def
info atom dnaBaseName = b
bond1 61 14
bond_direction 62 61
atom 63 (0) (3108, 16456, 8058) def
bond1 62
bond_direction 63 62
atom 64 (301) (5979, -13378, 6361) def
info atom dnaBaseName = b
bond1 16
atom 65 (0) (4254, -14595, 7524) def
bond1 64
bond_direction 64 65
atom 66 (301) (8585, -10198, 1660) def
info atom dnaBaseName = b
bond1 64 17
bond_direction 66 64
atom 67 (301) (7931, -7018, -3675) def
info atom dnaBaseName = b
bond1 66 18
bond_direction 67 66
atom 68 (301) (4265, -3838, -7606) def
info atom dnaBaseName = b
bond1 67 19
bond_direction 68 67
atom 69 (301) (-1010, -658, -8632) def
info atom dnaBaseName = b
bond1 68 20
bond_direction 69 68
atom 70 (301) (-5882, 2521, -6361) def
info atom dnaBaseName = b
bond1 69 59 21
bond_direction 70 69
bond_direction 59 70
info chunk color = 255 0 0
DnaStrandMarker (DnaMarker-1320) (127, 127, 127) 64 66
info leaf forwarded = 561860320
egroup (Dna 1)
egroup (J-hairpin)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part J-hairpin
|
