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=11-APR-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 57 # 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 3 C R 0 0 276 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 29.1 11.8 45.1 28.3 13.1 45.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1955 0.2479 -0.9489 -0.1336 -0.9652 -0.2246 -0.9715 0.0829 0.2219 2 4 C P - 0 0 124 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0-167.9 -96.5 82.4 29.0 12.0 41.3 28.2 10.9 40.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1123 0.6435 -0.7571 0.9041 0.3823 0.1908 0.4122 -0.6631 -0.6248 3 5 C R - 0 0 222 -2,-1.1 0, 0.0 1,-0.1 0, 0.0 0.000 22.0-127.7 -75.8 107.1 28.8 15.8 40.8 29.7 16.9 41.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1101 0.6513 -0.7508 -0.9336 -0.3269 -0.1467 -0.3410 0.6848 0.6441 4 6 C T - 0 0 61 -2,-0.7 2,-0.5 1,-0.1 -1,-0.1 0.000 15.1-143.8 -57.2 146.1 27.9 16.3 37.0 26.5 16.6 36.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3360 0.5990 -0.7268 0.8477 -0.5287 -0.0439 -0.4106 -0.6014 -0.6854 5 7 C A - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.000 13.5-140.7-111.8 125.6 30.2 18.6 35.1 31.6 18.2 34.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0386 0.6400 -0.7674 -0.5622 0.6488 0.5128 0.8261 0.4117 0.3848 6 8 C F - 0 0 57 -2,-0.5 2,-0.2 4,-0.0 0, 0.0 0.000 14.3-120.0 -95.9 143.8 28.5 20.8 32.5 27.3 21.6 32.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1130 0.3923 -0.9129 0.2140 -0.9068 -0.3632 -0.9703 -0.1543 -0.1864 7 9 C S >> - 0 0 50 -2,-0.4 3,-2.8 1,-0.1 4,-2.4 0.000 22.2-119.5 -76.9 143.6 29.9 21.5 29.1 29.8 20.6 27.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2381 0.7975 -0.5544 0.6721 0.2768 0.6868 0.7012 -0.5361 -0.4700 8 10 C S T 34 S+ 0 0 91 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.000 119.0 50.6 -49.6 -26.1 30.6 25.1 28.1 31.9 25.4 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4919 0.6743 -0.5508 -0.6204 0.1724 0.7651 0.6108 0.7181 0.3335 9 11 C E T 3> S+ 0 0 157 2,-0.1 4,-0.8 3,-0.1 -1,-0.3 0.000 109.2 48.8 -91.6 -7.8 28.2 24.4 25.3 28.5 23.8 24.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9748 -0.1077 -0.1953 -0.1779 0.9038 0.3893 0.1346 0.4142 -0.9002 10 12 C Q H X> S+ 0 0 33 -3,-2.8 4,-2.5 2,-0.2 3,-0.6 0.000 105.9 54.6 -91.9 -54.0 25.5 23.0 27.6 25.7 21.8 28.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7427 0.3153 0.5907 -0.4817 0.3610 -0.7985 -0.4650 -0.8776 -0.1163 11 13 C L H 3X S+ 0 0 61 -4,-2.4 4,-1.7 1,-0.3 5,-0.2 0.000 107.2 57.9 -49.9 -24.4 25.6 25.8 30.1 26.8 26.2 30.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3178 0.9481 0.0050 -0.9424 -0.3165 0.1080 0.1040 0.0296 0.9941 12 14 C A H 3> S+ 0 0 51 -5,-0.4 4,-2.8 -4,-0.2 -1,-0.3 0.000 108.2 38.1 -76.1 -48.4 25.0 28.0 27.2 26.0 28.2 26.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7579 0.4023 -0.5136 -0.3249 0.4498 0.8319 0.5657 0.7974 -0.2102 13 15 C R H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 3,-1.5 0.000 112.1 41.7 -65.9 -63.5 20.5 26.0 29.3 21.3 25.3 30.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4879 0.6130 0.6215 -0.8144 -0.0635 -0.5768 -0.3141 -0.7876 0.5302 15 17 C K H >X S+ 0 0 109 -4,-1.7 4,-1.4 1,-0.3 3,-1.0 0.000 114.6 51.4 -45.5 -55.6 21.1 29.7 30.1 22.4 30.4 30.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4049 0.8582 -0.3155 -0.7988 -0.1641 0.5787 0.4449 0.4863 0.7520 16 18 C R H 3X S+ 0 0 50 -4,-2.8 4,-1.1 1,-0.3 -1,-0.3 0.000 111.3 49.9 -52.9 -30.6 19.7 30.8 26.9 20.2 30.4 25.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9190 0.1120 -0.3779 -0.1523 0.7835 0.6025 0.3636 0.6113 -0.7030 17 19 C E H - 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