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=11-APR-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 199 # 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 9 A P >> 0 0 112 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 161.0 3.6 51.7 16.0 4.2 51.4 14.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7280 0.6355 0.2572 -0.0844 -0.2892 0.9535 0.6803 -0.7159 -0.1570 2 10 A T H 3> + 0 0 40 1,-0.2 4,-2.5 2,-0.2 102,-0.1 0.000 360.0 86.2 -87.3 5.0 5.5 54.7 17.5 6.4 54.6 18.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3914 0.8940 -0.2179 -0.9030 0.3276 -0.2781 -0.1773 0.3056 0.9355 3 11 A L H 3> S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.000 96.6 46.0 -64.2 -38.9 6.7 56.1 14.2 6.7 55.4 12.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2153 0.8698 -0.4439 0.5197 0.4869 0.7020 0.8268 -0.0796 -0.5569 4 12 A E H <> S+ 0 0 93 -3,-0.7 4,-3.3 2,-0.3 -1,-0.2 0.000 104.5 59.1 -66.3 -38.5 3.3 57.8 14.3 1.9 57.1 14.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3892 0.7563 0.5259 0.5902 0.6431 -0.4880 -0.7073 0.1205 -0.6966 5 13 A W H < S+ 0 0 73 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.000 110.9 46.5 -49.9 -45.2 4.1 58.7 18.0 4.8 57.8 19.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4894 0.7877 0.3742 -0.7938 0.5800 -0.1828 -0.3610 -0.2075 0.9092 6 14 A F H >X S+ 0 0 4 -4,-2.5 3,-3.5 2,-0.2 4,-0.7 0.000 112.0 44.6 -58.7 -70.9 7.0 60.4 16.3 8.0 59.5 15.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1365 0.8085 -0.5724 -0.0924 0.5857 0.8053 0.9863 -0.0570 0.1547 7 15 A L H >< S+ 0 0 55 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.000 104.2 64.4 -48.7 -40.6 5.2 62.2 13.3 4.5 61.5 12.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6345 0.7719 -0.0386 0.7454 0.6243 0.2338 0.2046 0.1196 -0.9715 8 16 A S T 3< S+ 0 0 92 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.000 108.7 42.4 -60.4 -6.8 2.5 63.3 15.7 1.7 62.4 16.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0860 0.7671 0.6357 -0.0343 0.6354 -0.7714 -0.9957 -0.0882 -0.0283 9 17 A H T <4 S+ 0 0 71 -3,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.000 110.3 77.7-108.8 -14.9 5.5 65.3 17.3 6.6 64.5 18.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6810 0.7212 -0.1270 -0.7212 0.6906 0.0546 0.1271 0.0544 0.9904 10 18 A C S << S- 0 0 18 -3,-2.0 2,-0.4 -4,-0.7 79,-0.2 0.000 73.8-131.3 -91.6 177.9 6.8 66.3 14.0 7.2 65.2 12.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0980 0.6691 -0.7367 0.3462 0.7169 0.6051 0.9330 -0.1957 -0.3019 11 19 A H B -A 88 0A 98 77,-2.3 77,-0.6 -2,-0.1 -3,-0.1 0.000 20.8-141.1-142.8 111.9 5.8 68.9 11.4 6.1 70.3 12.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0969 0.3433 -0.9342 -0.7204 -0.6718 -0.1721 -0.6867 0.6564 0.3124 12 20 A I - 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