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 . 103 # 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 22 C S 0 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.8 139.6 143.1 -65.7 139.3 142.0 -64.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8895 0.0867 0.4487 -0.0219 0.9888 -0.1476 -0.4564 0.1215 0.8814 2 23 C A > - 0 0 41 1,-0.1 4,-1.9 4,-0.0 5,-0.2 0.000 360.0-117.6 -68.5 153.8 143.2 144.5 -65.7 143.6 146.0 -65.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8946 -0.1999 0.3997 0.0703 -0.8203 -0.5675 0.4413 0.5358 -0.7198 3 24 C L H > S+ 0 0 144 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.000 111.4 54.8 -59.8 -50.5 146.1 142.8 -63.8 147.5 142.4 -64.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3760 0.0739 0.9236 -0.8450 -0.3816 0.3746 0.3802 -0.9214 -0.0810 4 25 C H H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.000 110.9 45.0 -53.1 -38.1 146.8 145.7 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0.9391 0.2294 9 30 C G H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.000 114.9 47.2 -53.2 -57.5 142.0 142.7 -54.9 141.0 142.2 -55.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0949 -0.8181 0.5672 0.0951 0.5597 0.8232 -0.9909 0.1321 0.0247 10 31 C A H X S+ 0 0 48 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.000 111.0 52.8 -51.6 -46.1 144.2 139.6 -54.4 145.1 139.0 -55.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6361 -0.2728 0.7218 -0.7702 -0.1692 0.6149 -0.0457 -0.9471 -0.3177 11 32 C A H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -1,-0.3 0.000 110.4 48.2 -57.2 -41.6 146.6 141.7 -52.3 147.3 143.0 -52.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0029 0.3154 0.9490 0.1627 -0.9362 0.3116 0.9867 0.1553 -0.0486 12 33 C T H X S+ 0 0 76 -4,-2.5 4,-2.1 -3,-0.3 -1,-0.2 0.000 112.3 48.1 -67.7 -39.0 143.6 142.8 -50.2 142.5 143.7 -50.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5699 -0.3952 0.7204 0.7869 -0.0101 0.6170 -0.2366 0.9185 0.3167 13 34 C V H X S+ 0 0 90 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.000 113.1 46.9 -66.6 -47.8 142.3 139.3 -49.8 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