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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) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (Untitled)
info opengroup open = True
mol (DNA-1) def
atom 1 (300) (0, 0, 3180) def
atom 2 (304) (0, 0, 4770) def
bond1 1
atom 3 (301) (-5112, 7036, 3180) def
info atom dnaBaseName = A
bond1 1
atom 4 (305) (-7600, 5229, 3341) def
info atom dnaStrandId_for_generators = Strand1
bond1 3
bond_direction 4 3
atom 5 (301) (8632, -1060, 3180) def
info atom dnaBaseName = T
bond1 1
atom 6 (306) (7859, 586, 3179) def
bond1 5
bond_direction 5 6
atom 7 (300) (0, 0, 0) def
bond1 1
atom 8 (301) (0, 8697, 0) def
info atom dnaBaseName = B
bond1 7 3
atom 9 (301) (6361, -5931, 0) def
info atom dnaBaseName = V
bond1 7 5
atom 10 (300) (0, 0, -3179) def
bond1 7
atom 11 (304) (0, 0, -4769) def
bond1 10
atom 12 (301) (5112, 7036, -3179) def
info atom dnaBaseName = C
bond1 10 8
atom 13 (306) (5609, 5476, -3973) def
bond1 12
bond_direction 12 13
atom 14 (301) (1659, -8537, -3179) def
info atom dnaBaseName = G
bond1 10 9
atom 15 (305) (-1360, -9126, -3338) def
info atom dnaStrandId_for_generators = Strand2
bond1 14
bond_direction 15 14
egroup (Untitled)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Untitled
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