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|
mmpformat 080327 required; 080412 preferred
kelvin 300
group (View Data)
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csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.503644, -0.496660, 0.499106, 0.500564) (43.568132) (-45.943043, -21.871522, -41.013665) (1.000000)
egroup (View Data)
group (Holliday_PAM3_90_degrees)
info opengroup open = True
group (DnaGroup5) DnaGroup
info opengroup open = False
group (DnaSegment23) DnaSegment
info opengroup open = False
forward_ref (543325800) # DnaSegmentMarker (DnaMarker634)
mol (DnaAxisChunk959) def
atom 1 (208) (-1770, 14382, 51822) def
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atom 16 (0) (-3629, 12850, 52787) def
bond1 1
info chunk color = 128 128 128
DnaSegmentMarker (DnaMarker634) (127, 127, 127) 1 2
info leaf forwarded = 543325800
mol (DnaAxisChunk960) def
atom 17 (208) (45933, 22082, 58145) def
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atom 21 (208) (58652, 13268, 54585) def
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atom 25 (208) (71363, 22492, 52241) def
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atom 27 (208) (77733, 22100, 58091) def
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atom 28 (208) (80917, 19487, 59729) def
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atom 29 (208) (84100, 16408, 59516) def
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atom 30 (208) (87277, 14039, 57531) def
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atom 31 (208) (90452, 13286, 54532) def
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atom 32 (0) (92311, 12845, 52775) def
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info chunk color = 128 128 128
egroup (DnaSegment23)
group (DnaStrand48) DnaStrand
info opengroup open = True
forward_ref (543567920) # DnaStrandMarker (DnaMarker635)
mol (DnaStrandChunk1951) def
atom 33 (202) (-2664, 23999, 47535) def
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bond_direction 33 34
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bond_direction 36 37
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bond_direction 37 38
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bond_direction 39 40
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bond_direction 40 41
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bond_direction 45 46
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bond_direction 51 52
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bond_direction 52 53
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bond_direction 53 54
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bond_direction 54 55
atom 56 (201) (33210, 24064, 56087) def
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bond_direction 55 56
atom 57 (202) (35522, 27129, 58017) def
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bond_direction 56 57
atom 58 (201) (36396, 22294, 59291) def
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bond_direction 57 58
atom 59 (202) (38712, 23638, 62653) def
bond1 58
bond_direction 58 59
atom 60 (201) (39581, 18976, 60841) def
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bond_direction 59 60
atom 61 (202) (41899, 18085, 64348) def
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bond_direction 60 61
atom 62 (201) (42762, 15378, 60142) def
bond1 15 61
bond_direction 61 62
atom 63 (0) (-3371, 25586, 48468) def
bond1 33
bond_direction 63 33
info chunk color = 153 0 51
DnaStrandMarker (DnaMarker635) (127, 127, 127) 34 36
info leaf forwarded = 543567920
mol (DnaStrandChunk1953) def
atom 64 (202) (45078, 12593, 62455) def
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bond_direction 62 64
atom 65 (201) (45939, 12874, 57460) def
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bond_direction 64 65
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bond_direction 65 66
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bond_direction 66 67
atom 68 (202) (51423, 9360, 51878) def
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bond_direction 67 68
atom 69 (201) (52286, 14197, 50601) def
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bond_direction 68 69
atom 70 (202) (54592, 12856, 47231) def
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bond_direction 69 70
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bond_direction 70 71
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bond_direction 71 72
atom 73 (201) (58641, 21120, 49728) def
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bond_direction 72 73
atom 74 (202) (60946, 23908, 47407) def
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bond_direction 74 75
atom 76 (202) (64133, 27244, 52159) def
bond1 75
bond_direction 75 76
atom 77 (201) (65010, 24082, 56032) def
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bond_direction 77 78
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bond_direction 78 79
atom 80 (202) (70512, 23656, 62598) def
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bond_direction 79 80
atom 81 (201) (71381, 18994, 60787) def
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bond_direction 80 81
atom 82 (202) (73699, 18103, 64294) def
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bond_direction 81 82
atom 83 (201) (74562, 15396, 60088) def
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bond_direction 83 84
atom 85 (201) (77739, 12893, 57405) def
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bond_direction 84 85
atom 86 (202) (80052, 9278, 57637) def
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bond_direction 85 86
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bond_direction 86 87
atom 88 (202) (83223, 9378, 51824) def
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bond_direction 87 88
atom 89 (201) (84086, 14215, 50546) def
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bond_direction 88 89
atom 90 (202) (86392, 12874, 47177) def
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bond_direction 89 90
atom 91 (201) (87262, 17536, 48985) def
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bond_direction 90 91
atom 92 (202) (89566, 18430, 45470) def
bond1 91
bond_direction 91 92
atom 93 (201) (90441, 21138, 49674) def
bond1 31 92
bond_direction 92 93
atom 94 (0) (94465, 23381, 49683) def
bond1 93
bond_direction 93 94
info chunk color = 153 0 51
egroup (DnaStrand48)
group (DnaStrand49) DnaStrand
info opengroup open = True
forward_ref (543580528) # DnaStrandMarker (DnaMarker636)
mol (DnaStrandChunk1949) def
atom 95 (202) (46145, -28725, 22252) def
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bond1 95
bond_direction 95 96
atom 97 (202) (40562, -25533, 23506) def
bond1 96
bond_direction 96 97
atom 98 (201) (40214, -24656, 28494) def
bond1 97
bond_direction 97 98
atom 99 (202) (36654, -22348, 27803) def
bond1 98
bond_direction 98 99
atom 100 (201) (39306, -21469, 32042) def
bond1 99
bond_direction 99 100
atom 101 (202) (36023, -19158, 33573) def
bond1 100
bond_direction 100 101
atom 102 (201) (40661, -18283, 35443) def
bond1 101
bond_direction 101 102
atom 103 (202) (38907, -15968, 38610) def
bond1 102
bond_direction 102 103
atom 104 (201) (43759, -15098, 37396) def
bond1 103
bond_direction 103 104
atom 105 (202) (44203, -12780, 40988) def
bond1 104
bond_direction 104 105
atom 106 (201) (47416, -11916, 37154) def
bond1 105
bond_direction 105 106
atom 107 (202) (49889, -9599, 39797) def
bond1 106
bond_direction 106 107
atom 108 (201) (50234, -8738, 34806) def
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bond_direction 107 108
atom 109 (202) (53791, -6424, 35489) def
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bond_direction 108 109
atom 110 (201) (51138, -5565, 31248) def
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bond_direction 109 110
atom 111 (202) (54419, -3254, 29708) def
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bond_direction 110 111
atom 112 (201) (49780, -2391, 27835) def
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bond_direction 111 112
atom 113 (202) (51531, -85, 24660) def
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bond_direction 112 113
atom 114 (201) (46678, 781, 25871) def
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bond_direction 113 114
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bond1 114
bond_direction 114 115
atom 116 (201) (43018, 3959, 26102) def
bond1 115
bond_direction 115 116
atom 117 (202) (40543, 6264, 23452) def
bond1 116
bond_direction 116 117
atom 118 (201) (40196, 7141, 28440) def
bond1 117
bond_direction 117 118
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bond1 118
bond_direction 118 119
atom 120 (201) (39289, 10328, 31987) def
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bond_direction 119 120
atom 121 (202) (36005, 12639, 33518) def
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bond_direction 120 121
atom 122 (201) (40643, 13514, 35389) def
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bond_direction 123 124
atom 125 (0) (44349, -29436, 21846) def
bond1 95
bond_direction 125 95
info chunk color = 255 170 0
mol (DnaStrandChunk1952) def
atom 126 (201) (-1755, 16701, 60760) def
bond1 1
atom 127 (202) (-882, 11839, 61927) def
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bond_direction 127 126
atom 128 (201) (1422, 13622, 58768) def
bond1 2 127
bond_direction 128 127
atom 129 (202) (2290, 9002, 56853) def
bond1 128
bond_direction 129 128
atom 130 (201) (4596, 12299, 55344) def
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bond_direction 130 129
atom 131 (202) (5460, 9686, 51079) def
bond1 130
bond_direction 131 130
atom 132 (201) (7770, 13239, 51794) def
bond1 4 131
bond_direction 132 131
atom 133 (202) (8630, 13631, 46806) def
bond1 132
bond_direction 133 132
atom 134 (201) (10945, 16082, 49471) def
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bond_direction 134 133
atom 135 (202) (11805, 19330, 45666) def
bond1 134
bond_direction 135 134
atom 136 (201) (14122, 19745, 49262) def
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bond_direction 136 135
atom 137 (202) (14986, 24608, 48092) def
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bond_direction 137 136
atom 138 (201) (17304, 22828, 51244) def
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bond_direction 138 137
atom 139 (202) (18173, 27449, 53155) def
bond1 138
bond_direction 139 138
atom 140 (201) (20488, 24155, 54657) def
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bond_direction 140 139
atom 141 (202) (21363, 26770, 58919) def
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bond_direction 141 140
atom 142 (201) (23675, 23220, 58196) def
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bond_direction 142 141
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atom 144 (201) (26860, 20380, 60508) def
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bond_direction 144 143
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bond_direction 145 144
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atom 150 (201) (36395, 12317, 55289) def
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info leaf forwarded = 543580528
egroup (DnaStrand49)
group (DnaSegment24) DnaSegment
info opengroup open = False
forward_ref (543603888) # DnaSegmentMarker (DnaMarker637)
mol (DnaAxisChunk957) def
atom 157 (208) (49043, 64398, 34678) def
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atom 159 (208) (43363, 58038, 36177) def
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info chunk color = 128 128 128
mol (DnaAxisChunk958) def
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atom 188 (0) (50678, -29683, 33712) def
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info chunk color = 128 128 128
DnaSegmentMarker (DnaMarker637) (127, 127, 127) 173 174
info leaf forwarded = 543603888
egroup (DnaSegment24)
group (DnaStrand51) DnaStrand
info opengroup open = True
forward_ref (543628464) # DnaStrandMarker (DnaMarker639)
mol (DnaStrandChunk1947) def
atom 189 (202) (39465, 65281, 39054) def
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mol (DnaStrandChunk1950) def
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info leaf forwarded = 543628464
egroup (DnaStrand51)
group (DnaStrand64) DnaStrand
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forward_ref (543653160) # DnaStrandMarker (DnaMarker660)
mol (DnaStrandChunk1948) def
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mol (DnaStrandChunk1954) def
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egroup (DnaStrand64)
egroup (DnaGroup5)
egroup (Holliday_PAM3_90_degrees)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Holliday_PAM3_90_degrees
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