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 . 198 # 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 A M 0 0 4 0, 0.0 2,-0.4 0, 0.0 180,-0.2 0.000 360.0 360.0 360.0 155.5 77.2 43.7 30.0 76.3 42.4 29.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7212 0.4399 0.5351 0.2326 0.8814 -0.4111 -0.6525 -0.1720 -0.7380 2 2 A E E -A 180 0A 98 178,-3.4 178,-2.8 43,-0.1 2,-0.7 0.000 360.0-132.5-118.3 154.9 75.7 45.8 32.7 75.4 47.2 32.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6595 0.0826 0.7471 0.4443 -0.7589 0.4761 0.6063 0.6460 0.4638 3 3 A V E +A 179 0A 25 -2,-0.4 176,-0.2 176,-0.2 3,-0.1 0.000 35.8 164.8 -97.4 115.9 72.9 45.2 35.0 72.9 44.2 36.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7770 0.5090 0.3705 -0.3831 0.0847 -0.9198 -0.4995 -0.8566 0.1292 4 4 A E E + 0 0 100 174,-2.6 2,-0.3 -2,-0.7 175,-0.2 0.000 56.0 24.4-105.5 -32.4 70.8 48.4 34.9 70.5 49.0 33.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7026 0.6027 0.3782 0.5383 0.1026 0.8365 0.4654 0.7913 -0.3966 5 5 A K E +A 178 0A 81 173,-1.7 173,-3.4 2,-0.0 2,-0.3 0.000 59.9 172.8-133.0 158.2 67.4 47.7 36.4 66.1 48.1 35.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5904 -0.5151 0.6214 0.5593 0.2939 0.7751 -0.5819 0.8052 0.1146 6 6 A E E -A 177 0A 66 -2,-0.3 2,-0.4 171,-0.3 171,-0.2 0.000 15.6-161.7-162.1 146.8 66.2 45.2 38.9 67.3 45.0 39.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6181 -0.4022 0.6754 -0.5487 -0.3944 -0.7371 0.5628 -0.8262 0.0231 7 7 A F E -A 176 0A 79 169,-2.2 169,-2.0 -2,-0.3 2,-0.5 0.000 10.9-171.4-136.9 123.7 63.0 44.5 40.9 61.7 44.6 40.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4755 -0.4851 0.7339 0.5785 0.4560 0.6763 -0.6627 0.7461 0.0639 8 8 A I E -A 175 0A 26 -2,-0.4 167,-0.2 167,-0.2 5,-0.1 0.000 22.7-128.9-118.0 117.8 63.2 42.3 43.9 64.4 42.4 44.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4695 -0.4944 0.7316 -0.4509 -0.5781 -0.6800 0.7591 -0.6491 0.0485 9 9 A T >> - 0 0 5 165,-2.4 4,-1.7 -2,-0.5 3,-0.8 0.000 29.8-112.5 -59.8 157.1 60.0 41.2 45.6 59.0 40.0 45.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2657 0.0474 0.9629 0.0250 0.9988 -0.0423 -0.9637 0.0129 -0.2665 10 10 A D H 3> S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.000 119.6 60.2 -59.0 -27.5 60.1 41.9 49.3 58.9 42.4 50.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3297 -0.4766 0.8150 0.9440 0.1794 -0.2770 -0.0142 0.8606 0.5090 11 11 A E H 3> S+ 0 0 73 161,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.000 105.6 45.3 -69.7 -33.0 60.2 38.1 49.8 59.2 37.1 49.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6742 -0.7383 0.0188 0.3766 0.3656 0.8512 -0.6354 -0.5668 0.5245 12 12 A A H <> S+ 0 0 0 -3,-0.8 4,-3.0 160,-0.3 -2,-0.2 0.000 107.1 60.1 -79.8 -32.4 63.5 37.9 47.8 63.6 38.0 46.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9700 0.2136 0.1162 0.0644 -0.6865 0.7243 0.2345 -0.6950 -0.6796 13 13 A K H < S+ 0 0 104 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.000 103.6 51.5 -60.6 -37.3 64.9 40.8 49.7 64.1 42.1 50.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4853 0.1496 0.8614 0.8314 -0.3838 -0.4017 0.2705 0.9112 -0.3107 14 14 A E H >X S+ 0 0 100 -4,-1.0 4,-2.6 2,-0.2 3,-0.7 0.000 112.2 44.1 -65.7 -51.8 64.5 38.9 53.0 63.2 38.2 53.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4976 -0.6999 0.5124 0.6832 0.6802 0.2656 -0.5344 0.2180 0.8166 15 15 A L H 3X S+ 0 0 40 -4,-1.2 4,-3.9 1,-0.2 8,-0.2 0.000 109.9 55.9 -60.0 -48.2 66.3 35.9 51.7 65.8 35.1 50.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.9511 -0.2103 -0.2261 0.2222 -0.0425 0.9741 -0.2144 -0.9767 0.0063 16 16 A L H 3< S+ 0 0 37 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.000 112.5 45.7 -61.9 -12.7 69.0 38.1 50.1 68.7 39.2 49.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7976 0.5158 0.3127 0.4827 -0.8567 0.1820 0.3618 0.0057 -0.9322 17 17 A S H <4 S+ 0 0 91 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.000 126.8 23.7 -95.5 -46.2 69.5 39.5 53.5 68.5 40.4 54.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4299 -0.1771 0.8853 0.9004 0.0121 -0.4348 0.0663 0.9841 0.1647 18 18 A K H < S+ 0 0 154 -4,-2.6 2,-0.5 -5,-0.1 -2,-0.2 0.000 104.8 79.6 -92.6 -32.2 69.5 36.4 55.6 68.2 35.9 56.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4109 -0.8992 0.1505 0.8820 0.4338 0.1842 -0.2309 0.0570 0.9713 19 19 A D X - 0 0 23 -4,-3.9 4,-2.1 -5,-0.2 5,-0.1 0.000 44.2-172.9 -92.6 125.0 70.5 33.6 53.3 69.5 32.8 52.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7290 -0.4607 -0.5063 0.5247 -0.0989 0.8455 -0.4396 -0.8820 0.1697 20 20 A K H > S+ 0 0 67 -2,-0.5 4,-2.0 2,-0.2 -1,-0.1 0.000 93.0 53.4 -78.0 -29.6 74.1 32.8 52.3 75.2 32.3 53.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4939 -0.3193 -0.8087 -0.2964 0.8126 -0.5019 0.8174 0.4876 0.3067 21 21 A L H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.000 111.8 47.1 -69.4 -36.2 73.0 30.2 49.8 72.2 28.9 50.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3281 0.0104 -0.9446 0.8932 0.3289 -0.3066 0.3075 -0.9443 -0.1172 22 22 A I H > S+ 0 0 0 2,-0.2 4,-2.4 -7,-0.2 -2,-0.2 0.000 110.0 51.2 -70.4 -43.3 70.7 32.8 48.3 69.5 33.3 49.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0777 0.8078 -0.5843 0.2660 -0.5817 -0.7687 -0.9608 -0.0957 -0.2601 23 23 A Q H X S+ 0 0 82 -4,-2.1 4,-2.7 -8,-0.2 5,-0.3 0.000 110.5 51.0 -61.7 -37.2 73.4 35.5 48.2 74.2 36.0 49.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8000 0.1759 -0.5737 -0.5997 0.2663 -0.7546 0.0200 0.9477 0.3185 24 24 A Q H X S+ 0 0 86 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.000 108.9 48.5 -68.3 -41.4 75.7 33.0 46.5 76.1 31.7 47.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0792 -0.3699 -0.9257 0.3210 0.8886 -0.3277 0.9437 -0.2712 0.1891 25 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.000 113.3 50.9 -64.1 -40.3 73.1 32.1 43.8 71.7 31.5 44.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3019 0.4295 -0.8511 0.8982 -0.1711 -0.4049 -0.3196 -0.8867 -0.3341 26 26 A Y H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.000 109.4 46.5 -60.0 -53.0 72.6 35.8 43.3 71.9 36.7 44.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4692 0.7664 -0.4388 -0.1828 -0.4018 -0.8973 -0.8640 0.5012 -0.0484 27 27 A N H X S+ 0 0 53 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.000 111.5 55.1 -61.8 -32.8 76.3 36.8 42.9 77.4 36.7 43.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6873 -0.1470 -0.7113 -0.4846 0.6367 -0.5998 0.5411 0.7570 0.3664 28 28 A E H X S+ 0 0 18 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.000 110.5 42.5 -65.4 -50.0 76.7 33.9 40.5 76.4 32.4 40.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1469 -0.1382 -0.9795 0.7269 0.6565 -0.2016 0.6709 -0.7415 0.0041 29 29 A V H X S+ 0 0 1 -4,-2.4 4,-3.6 1,-0.2 5,-0.2 0.000 113.9 53.0 -64.3 -35.9 73.9 35.0 38.2 72.4 34.7 38.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1240 0.7345 -0.6671 0.7764 -0.3469 -0.5262 -0.6179 -0.5832 -0.5273 30 30 A K H X S+ 0 0 62 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.000 110.1 47.0 -63.1 -46.4 75.0 38.6 38.4 75.0 39.6 39.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6841 0.5757 -0.4480 -0.4703 -0.1213 -0.8741 -0.5575 0.8086 0.1878 31 31 A T H < S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.000 114.9 47.9 -61.1 -42.1 78.5 37.8 37.4 79.4 36.8 38.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4591 -0.2599 -0.8495 -0.0950 0.9364 -0.3378 0.8833 0.2358 0.4052 32 32 A S H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.000 110.6 49.0 -68.0 -43.6 77.3 35.6 34.6 76.5 34.3 34.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4024 0.1358 -0.9053 0.8675 0.3725 -0.3297 0.2924 -0.9181 -0.2677 33 33 A I H 3< S+ 0 0 0 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.000 106.8 56.0 -68.6 -28.1 74.9 38.1 33.3 73.5 38.5 33.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0773 0.8315 -0.5502 0.4531 -0.5209 -0.7235 -0.8881 -0.1934 -0.4170 34 34 A C T 3< S+ 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.000 93.4 85.8 -77.0 2.2 77.6 40.8 33.3 78.3 41.4 34.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8022 0.2378 -0.5477 -0.5911 0.1872 -0.7846 -0.0841 0.9531 0.2908 35 35 A S < + 0 0 29 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.000 53.7 100.8 -69.8 -50.9 79.5 38.4 31.2 79.4 36.9 31.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4142 -0.1147 -0.9029 0.6202 0.7617 0.1878 0.6662 -0.6378 0.3866 36 36 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.000 46.6-178.1 -47.7 137.7 78.5 38.9 27.5 77.0 38.8 27.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3350 0.5712 -0.7493 0.8499 -0.5266 -0.0215 -0.4068 -0.6296 -0.6619 37 37 A I - 0 0 35 8,-0.1 8,-0.3 7,-0.1 26,-0.1 0.000 16.1-124.9-135.7 153.3 81.0 41.0 25.4 82.5 40.7 25.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2842 0.4136 -0.8650 -0.7453 0.6628 0.0720 0.6031 0.6242 0.4966 38 38 A W B S+f 45 0B 45 6,-3.1 8,-2.3 -2,-0.3 2,-0.2 0.000 84.0 25.4-162.4 128.3 80.9 42.1 21.8 79.4 42.1 21.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2306 0.5146 -0.8258 0.8484 -0.5220 -0.0883 -0.4765 -0.6803 -0.5569 39 39 A P S > S- 0 0 34 0, 0.0 3,-1.4 0, 0.0 5,-0.1 0.000 92.4-112.9 -75.3-175.1 82.6 41.7 19.7 83.3 42.0 18.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4115 -0.9036 0.1192 -0.8334 -0.3202 0.4504 -0.3688 -0.2847 -0.8848 40 40 A A T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.000 115.1 49.1 -62.2 -1.4 84.4 38.6 20.7 84.4 37.3 20.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8408 -0.2938 0.4547 -0.3066 0.4337 0.8473 -0.4461 -0.8518 0.2746 41 41 A T T 3 S+ 0 0 132 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.000 94.3 96.8-108.8 -20.2 87.7 40.4 21.2 88.4 40.9 19.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5618 0.5544 0.6140 -0.0161 -0.7347 0.6782 0.8271 -0.3909 -0.4038 42 42 A S < - 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