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 . 70 # 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 59 C R 0 0 254 0, 0.0 41,-0.4 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 138.4 23.1 18.0 45.9 23.5 17.2 44.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2351 0.8447 -0.4809 0.3641 0.3822 0.8493 0.9012 -0.3748 -0.2177 2 60 C I - 0 0 64 39,-0.1 39,-0.1 40,-0.1 0, 0.0 0.000 360.0-119.9-133.7 118.0 23.1 21.7 45.2 22.9 22.6 46.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2881 0.8140 -0.5044 -0.4509 -0.3494 -0.8214 -0.8448 0.4641 0.2664 3 61 C P - 0 0 42 0, 0.0 35,-0.3 0, 0.0 4,-0.1 0.000 9.8-151.2 -54.6 145.5 24.8 23.3 42.2 24.0 23.6 40.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6655 0.7279 -0.1652 0.7248 -0.5773 0.3761 0.1784 -0.3700 -0.9118 4 62 C L S S+ 0 0 124 33,-0.1 2,-0.3 2,-0.1 3,-0.1 0.000 72.2 83.1 -93.3 -17.9 27.6 25.8 42.7 29.0 25.4 42.9 0 0.0 0 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0.1339 -0.1060 0.9853 -0.2079 -0.9751 -0.0767 14 72 C V < - 0 0 52 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.3 0.000 69.5 -83.1-117.1 166.5 28.9 29.1 30.4 28.8 30.6 30.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8088 0.1661 0.5642 0.3977 -0.8612 -0.3166 0.4333 0.4804 -0.7625 15 73 C K - 0 0 160 -2,-0.3 2,-0.5 -3,-0.1 10,-0.1 0.000 39.6-145.4 -75.6 128.7 31.4 28.9 33.1 33.0 28.8 32.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1445 0.3642 0.9200 -0.8020 -0.5015 0.3245 0.5796 -0.7847 0.2196 16 74 C C - 0 0 3 -2,-0.3 -1,-0.0 1,-0.1 -12,-0.0 0.000 8.9-154.9 -94.4 129.9 30.4 30.6 36.4 29.2 30.1 37.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3697 0.4687 0.8023 0.3250 0.7437 -0.5842 -0.8705 0.4767 0.1226 17 75 C D - 0 0 49 -2,-0.5 -1,-0.1 2,-0.1 -12,-0.1 0.000 31.4-137.8 -80.6 1.7 33.1 32.3 38.5 33.7 33.7 38.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2882 0.0685 0.9551 0.2174 -0.9761 0.0044 0.9326 0.2064 -0.2962 18 76 C K + 0 0 93 1,-0.2 2,-0.2 -12,-0.0 -2,-0.1 0.000 45.5 157.5 49.7 28.1 30.9 31.7 41.5 31.4 30.3 42.1 0 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3,-0.2 0.000 26.4-115.9 -70.9 158.3 29.1 36.5 39.4 28.9 35.1 38.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5828 0.2773 -0.7638 0.5685 0.5324 0.6272 0.5806 -0.7998 0.1526 24 82 C Q H > S+ 0 0 78 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.000 110.4 64.4 -69.1 -21.3 30.9 38.5 36.8 32.4 38.6 36.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1060 0.2801 -0.9541 -0.8005 0.5452 0.2489 0.5900 0.7901 0.1664 25 83 C Q H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.000 110.1 37.0 -66.9 -47.7 29.2 36.7 33.9 29.0 35.2 33.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8008 0.1762 -0.5725 0.4647 0.7857 -0.4082 0.3779 -0.5930 -0.7111 26 84 C C H >>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 4,-0.6 0.000 117.0 54.7 -67.6 -43.9 25.8 38.0 34.9 25.1 37.6 36.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4157 0.9088 0.0349 -0.0184 0.0300 -0.9994 -0.9093 -0.4161 0.0043 27 85 C T H ><5S+ 0 0 58 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.000 109.4 45.8 -53.7 -55.5 27.4 41.3 35.9 28.6 41.5 36.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2522 0.8262 -0.5037 -0.9675 0.2249 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