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 0 139 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-152.1 219.7 217.7 66.2 218.3 218.3 66.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3896 0.9030 -0.1812 0.6758 -0.4140 -0.6098 -0.6257 0.1151 -0.7715 2 23 C A > - 0 0 33 1,-0.1 4,-1.8 2,-0.0 5,-0.1 0.000 360.0-114.7 144.2 132.8 221.3 221.2 66.4 222.8 220.8 66.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1663 0.8661 -0.4714 -0.6455 0.4570 0.6119 0.7454 0.2025 0.6351 3 24 C L H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.000 109.3 55.2 -59.4 -52.5 220.0 224.2 64.5 219.9 225.6 65.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1031 0.3668 -0.9246 -0.5056 -0.7811 -0.3663 -0.8566 0.5052 0.1049 4 25 C H H > S+ 0 0 48 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.000 112.3 41.9 -53.4 -47.5 223.0 224.7 62.2 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