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 0 117 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 138.5 141.8 -64.8 138.2 140.7 -63.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9238 0.1078 0.3674 -0.0473 0.9843 -0.1700 -0.3800 0.1397 0.9144 2 23 C A > - 0 0 42 1,-0.1 4,-1.7 4,-0.0 3,-0.2 0.000 360.0-109.0 -68.6 163.7 142.0 143.2 -65.3 142.3 144.7 -65.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9134 -0.2227 0.3406 -0.0166 -0.8566 -0.5157 0.4067 0.4654 -0.7861 3 24 C L H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.000 114.3 55.6 -60.3 -51.3 145.0 141.6 -63.5 146.3 141.4 -64.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4165 0.0462 0.9080 -0.7869 -0.4818 0.3855 0.4553 -0.8751 -0.1643 4 25 C H H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.000 111.1 46.0 -55.7 -30.6 145.6 144.4 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0.9284 0.2119 9 30 C G H X S+ 0 0 37 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.000 114.0 48.6 -62.5 -54.7 140.9 141.3 -54.5 139.9 140.7 -55.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1421 -0.8067 0.5735 0.1061 0.5637 0.8192 -0.9841 0.1773 0.0055 10 31 C A H X S+ 0 0 61 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.000 111.6 52.8 -50.5 -44.4 143.0 138.2 -54.0 144.0 137.6 -55.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6097 -0.2883 0.7383 -0.7926 -0.2116 0.5719 -0.0086 -0.9339 -0.3575 11 32 C A H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.000 109.1 47.7 -59.8 -43.7 145.3 140.3 -51.8 145.9 141.6 -52.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0174 0.3348 0.9421 0.1745 -0.9268 0.3326 0.9845 0.1702 -0.0423 12 33 C T H X S+ 0 0 77 -4,-2.2 4,-2.0 -3,-0.2 -2,-0.2 0.000 112.7 47.4 -65.9 -46.7 142.4 141.5 -49.6 141.2 142.3 -50.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5563 -0.3833 0.7373 0.7969 0.0057 0.6041 -0.2357 0.9236 0.3023 13 34 C V H X S+ 0 0 89 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.000 115.0 47.3 -58.9 -45.7 141.0 138.0 -49.2 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136.6 -37.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1739 0.3820 0.9077 0.3805 -0.8762 0.2958 0.9083 0.2940 -0.2977 23 44 C S H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.000 113.6 46.9 -61.6 -45.0 145.2 136.2 -34.4 143.8 136.7 -34.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2347 -0.4410 0.8663 0.9109 0.2114 0.3544 -0.3394 0.8723 0.3521 24 45 C Y H X S+ 0 0 131 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.000 115.8 44.2 -62.4 -45.3 144.8 132.5 -33.7 144.1 131.5 -34.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5400 -0.7287 0.4212 -0.1170 0.4305 0.8950 -0.8335 -0.5326 0.1472 25 46 C L H X S+ 0 0 79 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.000 109.2 56.5 -72.3 -29.5 148.5 131.7 -33.8 149.3 131.7 -35.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8331 0.1817 0.5225 -0.3489 -0.5603 0.7512 0.4293 -0.8081 -0.4033 26 47 C A H X S+ 0 0 0 -4,-2.4 4,-3.4 -5,-0.2 5,-0.2 0.000 109.9 44.6 -65.8 -53.4 149.5 134.8 -31.8 149.0 136.2 -32.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0945 0.1840 0.9784 0.8013 -0.5972 0.0349 0.5908 0.7807 -0.2039 27 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