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 . 66 # 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 -1 L M 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.8 -21.1 -12.1 28.9 -19.9 -11.2 28.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6232 0.7523 0.2137 -0.3700 -0.5243 0.7669 0.6890 0.3989 0.6051 2 0 L Q - 0 0 77 1,-0.2 2,-0.1 2,-0.0 62,-0.1 0.000 360.0-128.0 -82.9 160.3 -24.6 -12.7 29.1 -25.0 -14.1 28.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8378 0.1411 0.5275 -0.0716 0.9294 -0.3622 -0.5413 -0.3412 -0.7685 3 1 L T > - 0 0 49 -2,-0.1 4,-0.8 1,-0.1 -1,-0.2 0.000 29.5-114.3 -98.0 179.1 -27.4 -11.6 31.1 -28.3 -10.5 30.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7277 -0.3671 0.5793 0.6663 -0.1781 0.7241 -0.1626 0.9130 0.3742 4 2 L L H > S+ 0 0 13 2,-0.2 4,-2.7 -2,-0.1 5,-0.1 0.000 117.5 60.3 -88.5 -29.5 -29.9 -13.8 32.7 -30.4 -13.6 34.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8265 -0.5094 -0.2398 0.5341 -0.5746 -0.6201 0.1780 -0.6406 0.7470 5 3 L S H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.000 103.0 52.0 -65.8 -29.2 -32.5 -12.5 30.5 -33.0 -11.0 30.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3394 -0.1601 -0.9269 -0.3446 -0.8957 0.2809 -0.8752 0.4147 0.2489 6 4 L E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.000 109.8 48.6 -76.4 -37.0 -30.5 -13.7 27.5 -29.1 -13.2 27.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1734 -0.8726 -0.4565 -0.9514 -0.0286 -0.3067 0.2546 0.4875 -0.8352 7 5 L R H X S+ 0 0 12 -4,-0.8 4,-2.0 1,-0.2 5,-0.3 0.000 107.2 54.7 -71.8 -39.5 -30.2 -17.2 29.0 -29.4 -17.8 30.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5961 -0.7982 0.0867 -0.0687 -0.0569 -0.9960 0.8000 -0.5997 -0.0209 8 6 L L H X S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.000 112.2 44.4 -55.9 -46.5 -33.9 -17.5 29.7 -34.8 -16.6 30.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7924 -0.2582 -0.5527 0.3512 -0.9339 -0.0672 -0.4988 -0.2473 0.8307 9 7 L K H X S+ 0 0 92 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.000 113.0 47.1 -61.4 -55.8 -34.8 -16.6 26.0 -34.8 -15.3 25.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0221 -0.4428 -0.8963 -0.6899 -0.6421 0.3343 -0.7236 0.6258 -0.2913 10 8 L K H X S+ 0 0 124 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.000 119.4 42.7 -54.5 -43.7 -32.3 -18.9 24.3 -30.9 -18.7 24.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0966 -0.9849 -0.1439 -0.7234 0.0298 -0.6898 0.6836 0.1707 -0.7096 11 9 L R H X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.000 117.1 43.2 -69.8 -59.1 -33.3 -21.7 26.6 -33.1 -21.6 28.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7820 -0.6123 0.1165 0.2369 -0.4649 -0.8531 0.5765 -0.6395 0.5086 12 10 L R H <>S+ 0 0 23 -4,-3.4 5,-3.0 -5,-0.3 -2,-0.2 0.000 118.2 48.5 -58.4 -27.8 -37.1 -21.1 26.5 -37.9 -20.0 27.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7190 -0.0794 -0.6904 0.1080 -0.9941 0.0018 -0.6865 -0.0733 0.7234 13 11 L I H ><5S+ 0 0 82 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 0.000 110.3 50.4 -79.9 -38.9 -36.8 -20.6 22.8 -36.1 -19.4 22.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0933 -0.5445 -0.8335 -0.9038 -0.3975 0.1585 -0.4177 0.7385 -0.5292 14 12 L A H 3<5S+ 0 0 65 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.000 106.1 52.7 -71.1 -27.2 -34.7 -23.7 22.3 -33.3 -23.9 22.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1291 -0.9916 0.0056 -0.5946 0.0728 -0.8007 0.7936 -0.1067 -0.5990 15 13 L L T 3<5S- 0 0 58 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.1 0.000 117.8-122.0 -89.3 16.6 -37.2 -25.9 24.2 -37.4 -26.0 25.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9200 -0.3687 -0.1326 0.3180 -0.5049 -0.8025 0.2289 -0.7805 0.5817 16 14 L K T < 5 + 0 0 170 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.000 59.0 156.7 42.4 58.4 -39.6 -24.3 21.7 -40.0 -25.2 20.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9613 0.2722 0.0432 0.2755 0.9446 0.1785 0.0078 0.1835 -0.9830 17 15 L M < - 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