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 . 49 # 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 77 A I 0 0 72 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 121.3 14.6 46.4 5.8 15.6 46.5 7.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4240 -0.8171 0.3907 -0.1397 -0.3672 -0.9196 0.8948 -0.4444 0.0416 2 78 A S > - 0 0 45 29,-0.3 4,-2.4 1,-0.1 5,-0.2 0.000 360.0-112.7 -48.9 148.1 11.7 43.9 5.9 11.7 42.5 5.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5953 -0.3533 0.7217 -0.4801 0.8766 0.0331 -0.6443 -0.3268 -0.6915 3 79 A P H > S+ 0 0 96 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.000 120.8 50.0 -52.5 -36.4 9.9 43.6 9.3 8.3 43.5 9.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1339 -0.5634 0.8153 0.7789 0.5685 0.2649 -0.6127 0.5996 0.5149 4 80 A Q H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.000 107.2 52.6 -70.6 -44.0 11.2 40.1 9.5 10.8 38.9 8.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8711 -0.4341 0.2298 -0.0829 0.3312 0.9399 -0.4841 -0.8378 0.2525 5 81 A A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.000 105.8 54.7 -57.0 -46.6 14.8 41.1 8.7 15.3 41.9 7.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7359 0.3963 0.5490 0.1022 -0.8665 0.4886 0.6693 -0.3034 -0.6782 6 82 A R H X S+ 0 0 139 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.000 105.4 53.0 -57.1 -35.5 14.7 43.7 11.5 13.8 44.9 11.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1257 -0.0024 0.9921 0.9663 -0.2261 -0.1230 0.2246 0.9741 -0.0261 7 83 A A H X S+ 0 0 58 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.000 109.4 48.7 -66.3 -43.4 13.7 41.1 14.0 12.5 40.2 13.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4690 -0.6967 0.5428 0.4207 0.7167 0.5563 -0.7766 -0.0326 0.6292 8 84 A F H X S+ 0 0 65 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.000 110.9 49.4 -62.9 -45.5 16.7 38.9 13.0 16.9 38.3 11.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9859 -0.0125 0.1667 -0.1647 -0.2427 0.9560 0.0286 -0.9700 -0.2413 9 85 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.000 113.1 47.4 -60.1 -44.3 19.1 41.8 13.2 19.0 43.1 12.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4378 0.4899 0.7539 0.5780 -0.7956 0.1813 0.6886 0.3564 -0.6315 10 86 A E H X S+ 0 0 94 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.000 112.5 50.9 -64.8 -37.4 17.7 42.7 16.7 16.3 43.1 17.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0752 -0.4056 0.9109 0.9593 0.2788 0.0450 -0.2723 0.8705 0.4101 11 87 A Q H X S+ 0 0 38 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.000 114.2 42.3 -65.0 -47.8 18.0 38.9 17.6 17.3 37.8 16.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7242 -0.6321 0.2757 0.0586 0.4548 0.8887 -0.6871 -0.6274 0.3664 12 88 A V H >X S+ 0 0 24 -4,-3.1 3,-2.0 1,-0.2 4,-2.0 0.000 114.6 53.4 -61.5 -52.1 21.6 38.8 16.4 22.2 39.1 15.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8467 0.3714 0.3811 -0.0254 -0.6871 0.7261 0.5315 -0.6245 -0.5723 13 89 A F H 3< S+ 0 0 24 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.000 100.0 58.6 -51.3 -45.1 22.3 42.1 18.1 21.6 43.4 17.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1834 0.3154 0.9311 0.9025 -0.4294 -0.0323 0.3896 0.8462 -0.3634 14 90 A R H 3< S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.000 116.3 37.8 -55.9 -29.0 20.9 40.9 21.5 19.6 40.3 21.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3835 -0.5188 0.7641 0.5619 0.7876 0.2528 -0.7329 0.3324 0.5936 15 91 A R H << S+ 0 0 195 -3,-2.0 2,-0.3 -4,-0.8 -2,-0.2 0.000 133.2 10.9 -93.1 -30.5 23.6 38.3 21.3 23.5 37.0 20.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9838 -0.1794 0.0039 0.0557 0.3264 0.9436 -0.1705 -0.9281 0.3311 16 92 A K < - 0 0 94 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.000 52.4-163.5-157.9 112.5 26.6 40.2 19.7 27.2 39.2 18.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4847 0.7653 -0.4236 0.0712 0.4482 0.8911 0.8718 -0.4620 0.1627 17 93 A Q S S+ 0 0 139 -2,-0.3 2,-0.3 -3,-0.2 29,-0.1 0.000 81.9 40.5 -68.4 -25.9 26.8 43.9 19.2 27.2 44.9 20.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3067 0.6558 -0.6899 -0.7428 -0.2883 -0.6043 -0.5952 0.6977 0.3987 18 94 A S S S- 0 0 56 -5,-0.1 2,-0.3 28,-0.0 25,-0.0 0.000 71.8-156.5-124.4 153.7 29.7 43.7 16.7 31.1 44.1 17.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4429 -0.4602 -0.7694 -0.7692 0.2458 -0.5898 0.4605 0.8531 -0.2451 19 95 A L - 0 0 28 -2,-0.3 2,-0.1 20,-0.1 23,-0.0 0.000 11.6-135.0-134.5 145.6 30.3 41.2 13.8 29.1 41.1 12.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5431 -0.4996 -0.6748 0.4978 -0.4557 0.7380 -0.6762 -0.7367 0.0012 20 96 A N > - 0 0 80 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 0.000 43.9 -96.3 -81.5-179.6 33.2 39.8 11.8 34.1 38.6 12.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2143 -0.0806 -0.9734 0.0052 0.9967 -0.0813 0.9768 0.0123 0.2140 21 97 A S H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.000 123.9 54.0 -64.8 -45.2 32.9 39.6 8.0 34.1 39.6 7.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5348 -0.5416 -0.6485 -0.8302 0.4799 0.2838 0.1575 0.6902 -0.7063 22 98 A K H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.000 114.8 43.2 -55.2 -44.0 31.9 35.9 8.0 32.6 34.7 8.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8688 -0.4759 0.1367 -0.3255 0.3409 -0.8819 0.3731 -0.8107 -0.4511 23 99 A E H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.000 110.4 53.2 -66.4 -52.2 29.1 36.8 10.4 29.3 37.3 11.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8666 0.4967 -0.0483 -0.3974 -0.7454 -0.5351 -0.3019 -0.4445 0.8434 24 100 A K H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.000 111.5 49.3 -53.3 -35.3 28.0 40.0 8.6 29.0 41.1 8.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5198 0.1686 -0.8375 -0.8438 -0.2542 0.4726 -0.1333 0.9523 0.2744 25 101 A E H X S+ 0 0 49 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.000 111.2 46.1 -71.7 -49.8 27.8 37.8 5.4 28.9 37.1 4.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6548 -0.6284 -0.4199 -0.6452 0.7541 -0.1224 0.3936 0.1908 -0.8993 26 102 A E H X S+ 0 0 116 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.000 115.9 46.6 -59.4 -45.8 25.7 35.1 6.9 26.1 34.1 8.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9544 -0.0707 0.2901 -0.2940 0.0531 -0.9543 0.0521 -0.9961 -0.0714 27 103 A V H X S+ 0 0 11 -4,-3.0 4,-2.1 2,-0.2 3,-0.3 0.000 111.2 51.2 -61.4 -46.4 23.4 37.6 8.6 23.7 38.7 9.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7178 0.6119 -0.3320 -0.5923 -0.7874 -0.1706 -0.3658 0.0742 0.9277 28 104 A A H <>S+ 0 0 4 -4,-2.4 5,-1.7 -5,-0.3 4,-0.5 0.000 109.9 52.0 -53.8 -47.0 23.1 39.6 5.3 24.3 40.1 4.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5488 -0.1302 -0.8257 -0.8198 0.2770 0.5012 0.1635 0.9520 -0.2587 29 105 A K H <5S+ 0 0 188 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.000 112.1 45.3 -56.3 -40.1 22.2 36.3 3.6 23.1 35.1 3.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7964 -0.5989 -0.0845 -0.4334 0.6625 -0.6110 0.4219 -0.4500 -0.7871 30 106 A K H <5S+ 0 0 153 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.000 114.2 46.6 -80.2 -25.1 19.4 35.6 6.2 19.7 35.1 7.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8976 0.3229 0.3000 -0.3905 -0.2671 -0.8810 -0.2044 -0.9079 0.3659 31 107 A C T <5S- 0 0 11 -4,-2.1 -29,-0.3 -3,-0.4 -1,-0.2 0.000 104.4-129.2 -97.2 3.3 17.9 39.1 6.1 18.5 40.2 7.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5028 0.6413 -0.5796 -0.7604 -0.6470 -0.0561 -0.4110 0.4125 0.8129 32 108 A G T 5S+ 0 0 70 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.000 73.0 109.6 51.9 39.6 18.0 39.2 2.4 16.5 38.9 2.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0321 0.7240 -0.6891 0.9508 -0.2346 -0.2023 -0.3081 -0.6487 -0.6959 33 109 A I S - 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