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 . 83 # 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 2 C E 0 0 189 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.6 51.1 56.8 20.2 51.0 58.3 20.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4953 -0.1523 0.8553 0.5613 -0.8075 0.1812 0.6631 0.5698 0.4854 2 3 C K + 0 0 133 1,-0.1 11,-0.3 10,-0.0 2,-0.2 0.000 360.0 146.2-106.6 49.6 49.2 54.3 22.5 49.6 52.9 22.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4711 -0.1502 0.8692 -0.6975 0.6666 -0.2628 -0.5400 -0.7301 -0.4188 3 4 C P + 0 0 73 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.000 50.8 93.5 -72.3 19.6 48.8 56.6 25.6 48.9 58.1 25.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6003 0.0964 0.7939 0.3910 -0.8306 0.3965 0.6977 0.5485 0.4609 4 5 C Y E +A 13 0A 82 9,-1.1 9,-2.9 -2,-0.2 2,-0.4 0.000 52.9 169.7-119.8 116.9 45.4 54.9 26.1 44.5 55.0 24.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4932 -0.7848 0.3753 0.2167 0.3070 0.9267 -0.8425 0.5383 0.0187 5 6 C K E -A 12 0A 143 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 0.000 38.4-114.1-132.5 128.6 45.6 52.0 28.4 46.8 52.0 29.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4321 -0.6667 0.6073 -0.4452 -0.4280 -0.7865 0.7843 -0.6102 -0.1119 6 7 C C > - 0 0 3 5,-2.9 4,-1.7 -2,-0.4 3,-0.2 0.000 15.4-151.9 -65.1 122.4 42.6 50.1 29.8 42.1 48.9 29.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3362 -0.2119 0.9177 -0.1862 0.9701 0.1558 -0.9232 -0.1185 -0.3656 7 8 C P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 0.000 94.3 52.8 -68.2 -10.2 42.5 50.6 33.6 41.7 51.7 34.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0789 -0.5780 0.8122 0.9259 -0.3445 -0.1552 0.3695 0.7398 0.5623 8 9 C E T 4 S+ 0 0 134 3,-0.1 -2,-0.1 1,-0.0 15,-0.0 0.000 128.7 3.2 -95.9 -36.9 40.8 47.2 33.7 39.4 47.2 33.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0852 -0.9963 0.0105 0.5120 0.0528 0.8573 -0.8547 -0.0676 0.5147 9 10 C C T 4 S- 0 0 61 -3,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.000 92.3-115.0-131.1 -8.3 43.0 44.8 31.8 42.2 44.0 30.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8687 -0.3463 -0.3541 0.3520 -0.0712 0.9333 -0.3484 -0.9354 0.0601 10 11 C G < + 0 0 35 -4,-1.7 2,-0.0 1,-0.2 0, 0.0 0.000 58.8 150.5 91.4 -6.8 46.0 46.7 30.8 46.9 45.7 31.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6446 0.1940 -0.7395 -0.2502 0.9675 0.0357 0.7224 0.1621 0.6722 11 12 C K - 0 0 119 -6,-0.1 -5,-2.9 1,-0.1 2,-0.4 0.000 36.3-138.0 -61.5 146.3 45.6 46.7 27.0 44.4 46.1 26.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1938 0.6308 -0.7514 0.9799 -0.0878 0.1791 0.0471 -0.7710 -0.6351 12 13 C S E -A 5 0A 48 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 0.000 18.3-171.2-109.9 143.0 46.9 49.6 25.1 48.4 49.8 25.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1231 0.6308 -0.7661 -0.8563 0.3227 0.4033 0.5016 0.7057 0.5005 13 14 C F E -A 4 0A 38 -9,-2.9 -9,-1.1 -2,-0.4 3,-0.1 0.000 24.4-149.9-131.1 155.0 45.3 51.4 22.1 43.8 51.5 22.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0025 0.6783 -0.7348 0.7309 -0.5027 -0.4617 -0.6825 -0.5359 -0.4970 14 15 C S S S+ 0 0 61 -2,-0.3 2,-0.4 -12,-0.1 -1,-0.1 0.000 87.5 54.0 -87.9 -42.8 46.3 54.0 19.6 46.8 53.6 18.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2583 0.9128 -0.3164 0.2949 0.3863 0.8739 0.9200 0.1324 -0.3690 15 16 C Q S > S- 0 0 117 1,-0.1 4,-0.9 -13,-0.1 3,-0.5 0.000 72.8-144.8-100.7 136.9 42.9 55.6 19.1 42.1 55.3 17.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7929 0.3679 0.4858 0.5850 0.6827 0.4378 -0.1706 0.6313 -0.7565 16 17 C S H > S+ 0 0 42 -2,-0.4 4,-2.7 1,-0.2 3,-0.2 0.000 102.5 55.5 -61.7 -38.9 40.9 56.8 22.1 40.7 58.3 22.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8817 -0.2015 0.4266 0.3573 -0.8757 0.3249 0.3081 0.4389 0.8441 17 18 C S H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.000 105.2 53.9 -66.7 -23.8 37.6 55.7 20.5 37.1 56.3 19.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5066 -0.8506 -0.1412 -0.2001 -0.0433 0.9788 -0.8386 0.5241 -0.1483 18 19 C N H > S+ 0 0 54 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.000 110.0 46.1 -79.8 -28.5 39.0 52.2 20.2 40.3 51.9 19.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1497 -0.8041 0.5753 -0.9877 -0.1478 0.0505 0.0445 -0.5758 -0.8164 19 20 C L H X S+ 0 0 16 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.000 107.8 60.2 -79.8 -40.0 39.8 52.2 23.9 40.8 53.1 24.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5489 -0.0749 0.8325 -0.2057 -0.9532 -0.2214 0.8102 -0.2928 0.5078 20 21 C Q H < S+ 0 0 102 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.000 109.1 39.4 -54.9 -47.7 36.3 53.5 24.4 35.7 54.8 23.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9001 -0.4243 0.0992 0.2896 -0.4126 0.8637 -0.3255 0.8061 0.4942 21 22 C K H >< S+ 0 0 67 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.000 111.4 59.9 -73.1 -23.8 34.6 50.5 22.8 34.3 50.2 21.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1163 -0.9729 0.1997 -0.4645 0.2310 0.8549 -0.8779 0.0067 -0.4788 22 23 C H H >< S+ 0 0 21 -4,-0.9 3,-2.8 1,-0.2 4,-0.4 0.000 97.4 59.0 -65.9 -47.6 37.1 48.1 24.4 38.6 48.3 24.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0571 -0.4747 0.8783 -0.7426 -0.6082 -0.2804 0.6673 -0.6362 -0.3872 23 24 C Q T >X S+ 0 0 63 -4,-2.5 4,-1.3 1,-0.3 3,-0.8 0.000 93.3 68.9 -58.8 -10.9 36.1 49.3 27.9 36.2 50.7 28.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7809 -0.1650 0.6024 0.2946 -0.9477 0.1224 0.5508 0.2731 0.7887 24 25 C R H <> S+ 0 0 43 -3,-0.8 4,-1.3 -4,-0.3 -1,-0.3 0.000 84.6 68.4 -82.0 -12.8 32.6 48.2 27.0 31.7 48.5 25.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5810 -0.8034 0.1300 0.0586 0.1180 0.9913 -0.8118 0.5836 -0.0215 25 26 C T H <4 S+ 0 0 96 -3,-2.8 -1,-0.2 -4,-0.3 -2,-0.2 0.000 107.7 39.4 -75.6 -16.9 33.7 44.6 27.1 34.9 43.9 26.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0278 -0.7589 0.6506 -0.9990 0.0016 0.0445 -0.0348 -0.6512 -0.7581 26 27 C H H <4 S+ 0 0 76 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.000 120.1 40.6 -94.9 -44.8 34.1 45.0 30.9 35.3 45.9 31.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4712 0.1203 0.8738 -0.3474 -0.9359 -0.0585 0.8107 -0.3311 0.4828 27 28 C T H < S- 0 0 100 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.2 0.000 100.7-131.9 -79.5 -24.0 31.1 47.1 31.8 30.9 48.6 31.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9975 -0.0696 0.0095 0.0518 -0.6371 0.7690 -0.0475 0.7676 0.6392 28 29 C G < + 0 0 48 -4,-1.3 2,-0.3 1,-0.3 -3,-0.1 0.000 46.7 163.4 80.7 9.6 29.0 45.1 29.4 28.2 44.3 30.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.8404 0.1023 -0.5323 0.5251 -0.0898 -0.8463 -0.1343 -0.9907 0.0217 29 30 C E + 0 0 107 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.000 14.3 175.4 -69.5 124.1 27.6 48.3 27.9 28.1 49.7 28.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3705 0.2888 -0.8828 -0.7726 -0.6234 0.1203 -0.5156 0.7266 0.4541 30 31 C K + 0 0 117 -2,-0.3 12,-0.2 -3,-0.1 11,-0.1 0.000 3.5 170.6-128.9 88.6 25.9 47.6 24.6 25.3 46.3 24.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5967 0.3344 -0.7295 0.7325 0.5982 -0.3250 0.3277 -0.7283 -0.6019 31 32 C P + 0 0 58 0, 0.0 2,-0.8 0, 0.0 11,-0.2 0.000 53.6 81.7 -78.8 -18.3 24.4 50.9 23.4 25.3 52.1 23.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6596 0.3922 -0.6412 -0.7401 -0.4875 0.4632 -0.1310 0.7801 0.6118 32 33 C Y E -B 41 0B 84 9,-2.0 9,-2.8 2,-0.0 2,-0.4 0.000 62.8-174.3 -95.5 108.6 23.3 50.0 19.8 24.4 50.0 18.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6882 -0.4865 -0.5383 -0.7143 0.5844 0.3850 0.1273 0.6494 -0.7497 33 34 C K E -B 40 0B 121 -2,-0.8 7,-0.2 7,-0.3 6,-0.1 0.000 26.2-117.7-110.2 136.4 20.0 48.2 19.8 19.1 48.4 21.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7380 -0.4488 -0.5039 0.6595 -0.6378 -0.3978 -0.1429 -0.6259 0.7667 34 35 C C > - 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