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 . 102 # 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 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.7 141.8 144.8 -66.1 141.3 143.5 -65.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8774 -0.0115 0.4797 -0.0048 0.9994 0.0329 -0.4798 -0.0311 0.8768 2 23 C A > - 0 0 40 1,-0.1 4,-1.9 4,-0.0 3,-0.3 0.000 360.0-115.7 -75.3 156.3 145.3 146.2 -66.0 145.6 147.7 -66.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8869 -0.1606 0.4331 0.0824 -0.8675 -0.4905 0.4546 0.4708 -0.7562 3 24 C L H > S+ 0 0 139 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.000 110.4 54.4 -56.7 -51.3 148.3 144.7 -64.1 149.7 144.5 -64.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4012 0.0736 0.9130 -0.7820 -0.4916 0.3833 0.4770 -0.8677 -0.1397 4 25 C H H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.000 110.4 47.5 -57.9 -32.9 148.9 147.6 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0.9336 0.2145 9 30 C G H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.000 113.0 50.1 -68.0 -42.5 144.1 144.5 -55.2 143.1 144.1 -56.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1700 -0.8283 0.5339 0.1377 0.5165 0.8451 -0.9758 0.2171 0.0262 10 31 C A H X S+ 0 0 62 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.000 109.3 53.4 -64.1 -36.1 146.2 141.4 -54.6 147.1 140.8 -55.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5772 -0.3415 0.7418 -0.8119 -0.1422 0.5663 -0.0879 -0.9291 -0.3593 11 32 C A H X S+ 0 0 13 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.000 107.4 51.9 -66.5 -34.6 148.4 143.4 -52.3 149.2 144.7 -52.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0327 0.2988 0.9537 0.1096 -0.9474 0.3006 0.9934 0.1143 -0.0018 12 33 C T H X S+ 0 0 79 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.000 111.6 43.9 -67.1 -51.1 145.4 144.5 -50.3 144.2 145.2 -50.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5565 -0.3935 0.7318 0.7691 0.0891 0.6328 -0.3142 0.9150 0.2530 13 34 C V H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.000 115.9 49.9 -59.8 -43.6 144.1 141.0 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