flagSetFrame DONE ==== Generated by WOLFc v1.01 (last modified 28.04.2002) . ==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 123 # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA X-CB Y-CB Z-CB N-H.O=C C=O.H-N N-H.O=C C=O.H-N N-H.O=C C=O.H-N X1 Y1 Z1 X2 Y2 Z2 X3 Y3 Z3 1 2 C Q 0 0 203 0, 0.0 12,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.0 4.9 -8.2 -11.3 5.8 -7.0 -11.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3128 -0.0840 0.9461 -0.0516 -0.9961 -0.0714 0.9484 -0.0265 -0.3159 2 3 C G E -A 12 0A 50 10,-0.2 2,-0.3 8,-0.0 10,-0.2 0.000 360.0-179.5 -72.2 134.7 4.6 -9.7 -7.8 4.9 -11.1 -7.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1566 0.2579 0.9534 -0.7417 0.6681 -0.0589 -0.6522 -0.6980 0.2959 3 4 C R E -A 11 0A 139 8,-3.1 8,-2.4 -2,-0.2 2,-0.4 0.000 23.5-119.6-130.1 168.0 5.1 -7.4 -4.8 4.6 -5.9 -5.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0517 0.1903 0.9804 0.8186 -0.5704 0.0676 0.5721 0.7990 -0.1853 4 5 C V E -A 10 0A 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 0.000 20.9-147.4-116.2 131.0 5.0 -7.5 -1.0 6.3 -8.0 -0.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3430 0.3478 0.8726 -0.9249 -0.2873 -0.2490 0.1640 -0.8925 0.4202 5 6 C N > - 0 0 39 4,-2.8 3,-2.4 -2,-0.4 4,-0.1 0.000 38.6 -89.6 -86.2 174.0 2.7 -5.5 1.3 1.2 -5.8 1.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0024 0.4702 0.8825 0.6630 0.6614 -0.3506 -0.7486 0.5843 -0.3134 6 7 C Q T 3 S+ 0 0 197 1,-0.3 38,-0.1 2,-0.2 -1,-0.1 0.000 126.6 52.7 -53.3 -35.3 3.5 -4.2 4.8 2.7 -3.0 5.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2062 -0.3790 0.9021 0.9003 -0.2878 -0.3266 0.3834 0.8795 0.2818 7 8 C L T 3 S- 0 0 64 36,-0.2 -1,-0.3 2,-0.1 37,-0.1 0.000 123.2-103.0 -83.3 -0.0 2.3 -7.4 6.5 0.8 -7.7 6.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2694 -0.9517 0.1476 0.8046 0.3066 0.5085 -0.5292 -0.0182 0.8483 8 9 C G S < S+ 0 0 38 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.000 73.8 144.9 85.3 24.9 4.6 -9.5 4.3 5.1 -10.2 5.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0178 -0.8176 -0.5756 0.2144 0.5592 -0.8009 0.9766 -0.1377 0.1653 9 10 C G - 0 0 9 34,-0.2 -4,-2.8 -4,-0.1 -1,-0.3 0.000 47.0-126.5 -99.7 139.3 1.8 -10.7 2.0 0.4 -10.3 2.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2281 -0.2012 -0.9526 0.6833 -0.7301 -0.0093 -0.6936 -0.6530 0.3040 10 11 C V E +A 4 0A 103 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 0.000 39.3 155.9 -83.9 142.3 2.4 -11.2 -1.7 3.0 -12.6 -2.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4093 0.2217 -0.8850 0.1949 0.9689 0.1526 0.8913 -0.1100 -0.4398 11 12 C F E -A 3 0A 56 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.6 0.000 40.7-125.6-160.3 158.4 0.1 -9.5 -4.2 -0.7 -8.5 -3.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2666 0.4227 -0.8662 -0.0528 -0.9038 -0.4248 -0.9624 -0.0675 0.2632 12 13 C I E > -A 2 0A 86 -2,-0.3 3,-1.1 -10,-0.2 2,-0.2 0.000 35.4-123.9-111.9 118.2 0.0 -8.3 -7.8 -0.4 -9.3 -9.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2329 0.7769 -0.5850 0.7424 0.5306 0.4091 0.6282 -0.3390 -0.7003 13 14 C N T 3 S+ 0 0 117 -12,-0.6 -2,-0.0 -2,-0.6 0, 0.0 0.000 95.4 16.6 -64.7 127.7 -0.9 -4.7 -8.1 0.1 -3.5 -8.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6393 0.5415 -0.5460 -0.7687 -0.4336 0.4701 0.0178 0.7203 0.6935 14 15 C G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 0.000 110.4 90.4 100.6 -31.0 -4.0 -4.2 -10.3 -3.1 -4.0 -11.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7162 -0.4714 -0.5146 -0.6943 0.4062 0.5941 -0.0710 0.7828 -0.6182 15 16 C R S < S- 0 0 150 -3,-1.1 -1,-0.3 1,-0.1 -3,-0.2 0.000 81.3-101.8 -98.2 159.9 -5.0 -7.9 -10.2 -4.1 -9.0 -10.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5568 -0.6694 0.4918 -0.8256 0.5110 -0.2393 -0.0911 -0.5393 -0.8372 16 17 C P - 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