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 0 140 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.3 140.3 143.2 -66.0 139.7 144.6 -66.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7555 0.2017 -0.6233 -0.0275 -0.9408 -0.3379 -0.6546 0.2724 -0.7052 2 23 C A > - 0 0 37 1,-0.1 4,-2.0 4,-0.0 5,-0.2 0.000 360.0-110.1 -64.6 157.8 143.9 144.5 -66.3 144.2 146.0 -66.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8935 -0.2178 0.3927 0.0175 -0.8570 -0.5151 0.4487 0.4671 -0.7619 3 24 C L H > S+ 0 0 147 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.000 114.6 54.0 -56.8 -42.8 146.7 142.8 -64.5 148.1 142.6 -65.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4020 0.0414 0.9147 -0.8025 -0.4651 0.3737 0.4409 -0.8843 -0.1537 4 25 C H H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.000 109.1 47.1 -63.5 -41.0 147.2 145.7 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0.2691 9 30 C G H X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.000 112.3 46.7 -61.7 -50.0 142.6 142.6 -55.5 141.7 142.1 -56.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1949 -0.7921 0.5784 0.0772 0.5755 0.8142 -0.9778 0.2033 -0.0510 10 31 C A H X S+ 0 0 62 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.000 109.9 54.4 -59.8 -38.6 144.7 139.5 -54.8 145.6 138.8 -55.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5868 -0.3114 0.7475 -0.8037 -0.1115 0.5845 -0.0986 -0.9437 -0.3157 11 32 C A H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.000 107.3 50.5 -63.9 -38.8 147.0 141.6 -52.6 147.8 142.8 -53.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0114 0.3264 0.9452 0.1025 -0.9399 0.3258 0.9947 0.1005 -0.0227 12 33 C T H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.000 112.4 46.0 -67.4 -38.8 144.1 142.8 -50.5 142.9 143.6 -51.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5867 -0.3669 0.7220 0.7746 0.0057 0.6324 -0.2361 0.9303 0.2809 13 34 C V H X S+ 0 0 89 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.000 112.6 50.9 -69.9 -40.4 142.7 139.2 -50.0 142.3 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2,-0.2 -1,-0.2 0.000 111.1 49.3 -67.1 -38.9 143.7 141.5 -34.7 142.2 141.1 -34.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0986 0.7681 -0.6327 0.9383 -0.1400 -0.3162 -0.3315 -0.6248 -0.7069 46 67 C W H X S+ 0 0 119 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.000 110.4 51.7 -63.5 -45.2 143.7 145.2 -33.9 143.2 145.8 -32.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6919 0.7164 -0.0897 -0.1008 -0.0271 -0.9945 -0.7149 0.6972 0.0535 47 68 C W H X S+ 0 0 6 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.000 106.1 54.4 -57.3 -42.3 147.5 144.9 -33.4 148.2 144.0 -32.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7856 -0.0572 -0.6161 -0.1246 0.9607 -0.2479 0.6061 0.2715 0.7476 48 69 C S H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.000 108.9 48.2 -62.4 -38.2 147.9 143.2 -36.8 147.3 141.9 -37.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0602 0.3068 -0.9499 0.8774 0.4374 0.1969 0.4759 -0.8453 -0.2428 49 70 C V H X S+ 0 0 55 -4,-1.8 4,-2.0 1,-0.2 6,-0.3 0.000 111.2 47.2 -69.2 -46.8 146.1 146.1 -38.5 144.6 146.5 -38.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 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