HEADER SIGNALING PROTEIN 21-SEP-04 1XIO . COMPND 2 MOLECULE: ANABAENA SENSORY RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7120; . AUTHOR L.VOGELEY,H.LUECKE . 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=1-NOV-2009 . ==== REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 217 # 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 0 169 0, 0.0 54,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 115.2 26.4 45.8 27.5 25.7 44.6 28.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1210 -0.4635 -0.8778 0.8919 0.3374 -0.3011 0.4357 -0.8193 0.3726 2 2 A N > - 0 0 107 1,-0.1 4,-1.9 4,-0.0 5,-0.1 0.000 360.0 -91.0 -83.1-175.4 26.5 45.9 23.7 27.7 46.4 22.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3273 -0.5329 -0.7803 -0.9443 0.2139 0.2500 0.0337 0.8187 -0.5733 3 3 A L H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.000 123.2 52.8 -67.4 -42.1 25.3 43.2 21.3 24.9 43.4 19.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2457 -0.9433 -0.2233 -0.3046 -0.2938 0.9060 -0.9202 -0.1546 -0.3595 4 4 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.000 110.3 48.0 -60.5 -45.7 28.7 41.4 21.1 30.1 42.1 20.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5090 -0.6532 0.5606 -0.6690 -0.7100 -0.2198 0.5416 -0.2631 -0.7984 5 5 A S H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.000 112.5 49.9 -60.3 -45.1 29.1 41.2 24.8 29.1 42.4 25.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4151 -0.5820 0.6993 0.5320 -0.7788 -0.3324 0.7380 0.2341 0.6329 6 6 A L H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.000 109.9 49.7 -59.6 -47.6 25.5 39.8 25.0 24.3 40.5 24.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4315 -0.8845 -0.1773 0.4419 -0.3786 0.8132 -0.7865 0.2725 0.5542 7 7 A L H X S+ 0 0 25 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.000 111.5 49.6 -58.7 -43.3 26.2 37.2 22.4 26.6 37.5 20.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4797 -0.8773 -0.0159 -0.7246 -0.4064 0.5566 -0.4947 -0.2554 -0.8307 8 8 A H H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.000 109.6 51.1 -64.8 -37.9 29.3 36.1 24.2 30.6 37.0 24.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2158 -0.5453 0.8100 -0.3348 -0.8205 -0.4633 0.9172 -0.1712 -0.3597 9 9 A W H X S+ 0 0 88 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.000 109.9 49.4 -66.8 -37.2 27.5 35.8 27.5 26.7 36.9 28.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6156 -0.6638 0.4248 0.7518 -0.6563 0.0638 0.2364 0.3587 0.9030 10 10 A I H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.000 110.4 51.4 -68.0 -38.0 24.8 33.7 25.9 23.9 34.1 24.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0540 -0.9560 -0.2883 0.0191 -0.2897 0.9569 -0.9984 0.0462 0.0339 11 11 A Y H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.000 108.3 51.5 -63.4 -43.4 27.6 31.5 24.4 28.7 32.0 23.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5850 -0.7267 0.3601 -0.7881 -0.6143 0.0406 0.1917 -0.3075 -0.9320 12 12 A V H X S+ 0 0 17 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.000 108.8 51.5 -60.4 -37.3 29.1 31.2 27.9 29.6 32.4 28.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2091 -0.5434 0.8130 0.2987 -0.8272 -0.4760 0.9312 0.1434 0.3352 13 13 A A H X S+ 0 0 48 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.000 109.3 50.6 -65.1 -44.7 25.7 30.1 29.2 24.4 30.9 29.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5083 -0.8611 -0.0112 0.6523 -0.3934 0.6479 -0.5623 0.3220 0.7616 14 14 A G H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.000 110.3 48.4 -58.4 -47.8 25.5 27.5 26.4 25.6 27.8 25.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4115 -0.8987 -0.1514 -0.5884 -0.3888 0.7089 -0.6960 -0.2027 -0.6888 15 15 A M H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.000 110.9 52.2 -59.1 -43.5 29.0 26.1 27.3 30.3 26.9 27.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3704 -0.5873 0.7197 -0.4729 -0.7861 -0.3981 0.7995 -0.1928 -0.5689 16 16 A T H X S+ 0 0 71 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.000 110.5 45.9 -60.0 -46.7 28.1 26.0 31.0 27.6 27.1 31.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5020 -0.6261 0.5967 0.7268 -0.6793 -0.1013 0.4687 0.3828 0.7961 17 17 A I H X S+ 0 0 118 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.000 114.0 50.2 -63.4 -43.9 24.9 24.0 30.4 23.7 24.5 29.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1974 -0.9477 -0.2508 0.3120 -0.3033 0.9004 -0.9294 0.0995 0.3555 18 18 A G H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.000 111.4 47.5 -59.2 -49.2 26.8 21.7 28.0 27.6 22.2 26.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6250 -0.7710 0.1220 -0.7605 -0.5661 0.3182 -0.1763 -0.2916 -0.9401 19 19 A A H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.000 111.1 50.8 -58.6 -46.3 29.6 21.1 30.5 30.5 22.2 31.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1023 -0.5379 0.8368 -0.0205 -0.8422 -0.5388 0.9945 0.0380 -0.0972 20 20 A L H X S+ 0 0 94 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.000 109.9 51.7 -59.9 -38.6 27.1 20.4 33.3 26.1 21.4 33.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5744 -0.7745 0.2651 0.8156 -0.5136 0.2666 -0.0703 0.3693 0.9266 21 21 A H H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.000 110.0 46.4 -65.7 -46.7 25.3 17.9 31.1 24.7 18.2 29.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1407 -0.9508 -0.2758 -0.1799 -0.2985 0.9373 -0.9736 -0.0823 -0.2130 22 22 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.000 111.5 53.7 -64.8 -33.9 28.5 16.0 30.2 29.7 16.4 29.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6008 -0.6375 0.4823 -0.7397 -0.6721 0.0330 0.3031 -0.3766 -0.8754 23 23 A W H X S+ 0 0 145 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.000 109.2 48.1 -65.1 -42.5 29.5 16.0 33.9 29.6 17.3 34.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2538 -0.5435 0.8001 0.4905 -0.7853 -0.3778 0.8337 0.2966 0.4659 24 24 A S H >< S+ 0 0 79 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.000 109.9 52.0 -64.7 -41.0 26.1 14.5 34.8 24.7 15.2 34.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4220 -0.9047 -0.0578 0.6267 -0.3372 0.7025 -0.6551 0.2603 0.7093 25 25 A L H >< S+ 0 0 17 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.000 101.8 60.9 -63.4 -36.0 26.4 11.8 32.1 26.6 12.1 30.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4953 -0.8642 -0.0883 -0.5952 -0.4116 0.6902 -0.6328 -0.2893 -0.7183 26 26 A S H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.000 94.0 63.8 -62.8 -26.2 29.8 10.9 33.5 31.0 11.8 33.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3435 -0.6024 0.7205 -0.3214 -0.7963 -0.5125 0.8824 -0.0556 -0.4672 27 27 A R T << S+ 0 0 175 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.000 114.5 32.2 -69.3 -22.0 28.2 10.0 36.8 27.3 10.9 37.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4296 -0.8079 0.4034 0.8823 -0.4707 -0.0032 0.1925 0.3545 0.9150 28 28 A N S < S+ 0 0 98 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.1 0.000 81.0 178.8-133.7 68.9 26.3 7.2 35.0 24.8 7.4 34.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0513 -0.6457 -0.7618 0.7515 -0.5274 0.3964 -0.6578 -0.5522 0.5123 29 29 A P > - 0 0 47 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.000 16.0-157.7 -42.9 -37.9 28.9 6.3 32.3 30.2 5.7 32.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0632 -0.4514 -0.8901 -0.3807 0.8135 -0.4396 0.9226 0.3666 -0.1204 30 30 A R T 3 S- 0 0 77 1,-0.2 187,-0.2 -4,-0.1 -4,-0.0 0.000 75.9 -39.3 52.7 43.0 26.9 3.5 30.6 25.8 4.3 29.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.1401 -0.5828 -0.8004 0.1918 -0.7771 0.5994 -0.9714 -0.2375 0.0029 31 31 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 186,-0.0 183,-0.0 0.000 110.0 120.4 90.6 0.4 30.0 1.9 29.1 29.2 1.2 28.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.7821 0.1141 -0.6126 0.6232 -0.1420 0.7691 0.0008 -0.9833 -0.1822 32 32 A V < - 0 0 5 -3,-1.1 -1,-0.3 -6,-0.0 5,-0.0 0.000 64.6-117.9-102.4 129.7 31.9 5.0 28.2 31.2 6.3 27.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.8234 0.5353 0.1885 0.5668 -0.7592 -0.3200 -0.0282 0.3703 -0.9285 33 33 A P >> - 0 0 36 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.000 20.0-119.9 -65.1 148.0 35.4 5.6 29.7 36.6 5.2 29.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4449 0.7114 0.5441 -0.5862 -0.2279 0.7775 0.6771 -0.6648 0.3156 34 34 A Q H 3> S+ 0 0 71 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.000 107.1 66.1 -58.2 -34.4 35.9 8.7 32.0 36.4 8.6 33.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3563 0.9291 -0.0988 -0.7877 0.2418 -0.5666 -0.5026 0.2797 0.8181 35 35 A Y H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.000 100.5 50.9 -60.4 -32.8 38.7 10.2 29.8 39.9 9.5 29.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0202 0.6517 -0.7582 -0.3310 0.7199 0.6100 0.9434 0.2387 0.2302 36 36 A E H <> S+ 0 0 0 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.000 112.4 46.8 -69.5 -38.3 36.2 10.7 27.0 35.4 9.6 26.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.7041 0.6823 -0.1970 0.7073 0.6985 -0.1087 0.0634 -0.2159 -0.9744 37 37 A Y H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.000 109.9 53.8 -68.1 -40.7 33.8 12.4 29.4 33.1 11.8 30.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.0458 0.8898 0.4540 -0.1716 0.4407 -0.8811 -0.9841 -0.1183 0.1325 38 38 A L H X S+ 0 0 101 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.000 110.3 45.3 -63.0 -40.6 36.6 14.6 30.9 37.9 14.1 31.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4854 0.8377 -0.2503 -0.8335 0.5298 0.1566 0.2638 0.1326 0.9554 39 39 A V H X S+ 0 0 17 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.000 110.3 55.0 -69.6 -40.3 37.7 15.9 27.5 38.3 15.1 26.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3752 0.6647 -0.6461 0.1805 0.7360 0.6525 0.9092 0.1282 -0.3961 40 40 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.000 113.2 43.4 -59.8 -33.6 34.0 16.5 26.6 32.9 15.5 26.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.6571 0.7225 0.2151 0.5112 0.6367 -0.5773 -0.5541 -0.2694 -0.7877 41 41 A M H X S+ 0 0 23 -4,-1.8 4,-1.3 2,-0.1 -2,-0.2 0.000 111.0 53.1 -77.4 -43.5 33.8 18.6 29.8 33.9 18.1 31.2 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2847 0.8953 0.3425 -0.6016 0.4450 -0.6633 -0.7463 -0.0172 0.6654 42 42 A F H X S+ 0 0 94 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.000 100.2 62.4 -60.5 -40.4 37.1 20.5 29.4 38.5 19.8 29.3 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.3535 0.7893 -0.5021 -0.5586 0.6086 0.5634 0.7503 0.0813 0.6561 43 43 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.000 108.0 38.8 -53.7 -58.0 36.4 21.7 25.9 35.9 20.8 24.7 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.4314 0.8053 -0.4066 0.7752 0.5615 0.2895 0.4614 -0.1904 -0.8665 44 44 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.000 115.7 54.7 -66.6 -27.0 33.3 23.9 26.7 31.9 23.2 26.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.1937 0.8220 0.5355 0.5363 0.5458 -0.6438 -0.8215 0.1625 -0.5465 45 45 A I H X S+ 0 0 83 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.000 111.0 43.5 -69.5 -47.5 34.9 25.0 29.9 35.4 24.1 31.1 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.6357 0.7248 0.2657 -0.6930 0.6874 -0.2172 -0.3401 -0.0460 0.9393 46 46 A W H X S+ 0 0 82 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.000 117.9 46.0 -63.0 -44.0 38.0 26.3 28.2 39.0 25.4 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.2129 0.7654 -0.6073 -0.1142 0.6368 0.7626 0.9704 -0.0930 0.2230 47 47 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.000 111.7 51.5 -66.5 -42.1 35.9 27.9 25.4 35.0 27.1 24.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5863 0.8046 -0.0945 0.8007 0.5933 0.0833 0.1230 -0.0268 -0.9920 48 48 A G H X S+ 0 0 8 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.000 109.5 49.8 -62.5 -38.5 33.5 29.4 27.9 32.7 28.6 28.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0061 0.7998 0.6002 -0.0582 0.5995 -0.7982 -0.9983 -0.0301 0.0502 49 49 A L H X S+ 0 0 94 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.000 110.9 50.1 -66.2 -42.1 36.4 31.0 29.8 37.5 30.2 30.5 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.5877 0.8006 -0.1169 -0.7816 0.5991 0.1737 0.2091 -0.0107 0.9778 50 50 A A H X S+ 0 0 13 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.000 114.0 44.0 -61.7 -45.6 37.8 32.4 26.6 38.3 31.6 25.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.2128 0.7788 -0.5901 0.3201 0.6262 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27.6 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.3989 0.7220 0.5653 0.0840 0.6427 -0.7615 -0.9131 -0.2563 -0.3170 56 56 A I H < 0 0 121 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.000 360.0 360.0 -64.7 -56.3 33.9 41.3 29.9 34.8 40.7 31.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.4324 0.8911 0.1376 -0.8803 0.4502 -0.1495 -0.1952 -0.0565 0.9791 57 57 A D < 0 0 174 -4,-2.1 -3,-0.0 -5,-0.2 -52,-0.0 0.000 360.0 360.0 -67.6 360.0 36.5 43.2 27.9 37.8 42.6 27.4 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0.0105 0.6815 -0.7318 -0.3904 0.6765 0.6245 0.9206 0.2792 0.2731 58 67 A I > 0 0 92 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.7 43.4 42.2 16.5 43.7 40.9 15.8 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.9595 -0.2675 0.0878 -0.2785 0.9476 -0.1564 -0.0414 -0.1746 -0.9838 59 68 A A T 3 + 0 0 51 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.000 360.0 13.0 -85.8 151.7 39.8 41.8 17.6 38.6 42.3 16.9 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 0 0.0 -0.5860 -0.6766 0.4459 0.5440 0.0793 0.8353 -0.6006 0.7320 0.3216 60 69 A H T >> S+ 0 0 25 -2,-0.2 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