==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-09 3A0V . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.YAMADA,H.SUGIMOTO,M.KOBAYASHI,A.OHNO,H.NAKAMURA,Y.SHIRO . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # 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 1 423 A X 0 0 56 0, 0.0 95,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.3 13.1 12.1 30.0 2 424 A E + 0 0 122 93,-0.2 93,-0.2 1,-0.1 18,-0.0 -0.997 360.0 26.4-146.3 152.2 15.2 10.5 32.8 3 425 A T + 0 0 54 -2,-0.3 2,-0.6 1,-0.3 17,-0.3 0.892 53.4 165.5 68.5 44.2 15.4 10.3 36.6 4 426 A A E -A 94 0A 0 90,-2.4 90,-2.8 16,-0.2 2,-0.4 -0.826 25.1-165.4 -77.0 125.9 11.9 10.9 37.7 5 427 A I E +A 93 0A 43 -2,-0.6 13,-2.3 88,-0.2 2,-0.4 -0.980 25.5 174.5-127.5 130.6 12.2 9.7 41.3 6 428 A I E -AB 92 17A 0 86,-2.1 86,-2.7 -2,-0.4 2,-0.4 -1.000 15.5-161.3-122.9 128.1 9.6 8.9 43.9 7 429 A T E -AB 91 16A 14 9,-1.8 8,-2.8 -2,-0.4 9,-1.6 -0.935 6.1-161.3-112.9 138.7 10.9 7.4 47.2 8 430 A L E -AB 90 14A 7 82,-2.7 82,-1.8 -2,-0.4 6,-0.2 -0.883 13.3-127.8-115.9 143.4 8.6 5.5 49.6 9 431 A S E > -A 89 0A 29 4,-2.2 3,-2.0 -2,-0.3 80,-0.2 -0.278 44.5 -88.3 -69.6 173.6 8.9 4.7 53.3 10 432 A K T 3 S+ 0 0 92 78,-1.0 79,-0.1 1,-0.3 -1,-0.1 0.725 131.9 50.7 -55.8 -23.3 8.5 1.1 54.7 11 433 A D T 3 S- 0 0 114 77,-0.2 -1,-0.3 2,-0.1 78,-0.1 0.449 124.6-101.1-101.3 1.7 4.8 1.8 54.9 12 434 A G S < S+ 0 0 18 -3,-2.0 25,-2.3 1,-0.3 26,-0.3 0.573 72.0 145.0 97.1 11.4 4.4 3.1 51.4 13 435 A R B -E 36 0B 115 23,-0.2 -4,-2.2 24,-0.1 2,-0.5 -0.603 56.1-107.5 -87.5 143.2 4.4 6.9 52.1 14 436 A I E +B 8 0A 2 21,-3.1 20,-2.9 18,-0.4 -6,-0.2 -0.523 44.6 161.1 -73.1 118.0 5.9 9.4 49.7 15 437 A T E + 0 0 56 -8,-2.8 2,-0.3 -2,-0.5 -7,-0.2 0.599 68.8 24.8-108.9 -21.5 9.1 10.8 51.3 16 438 A E E +B 7 0A 96 -9,-1.6 -9,-1.8 2,-0.0 -1,-0.3 -0.994 52.5 167.9-140.3 154.0 10.6 12.2 48.0 17 439 A W E -B 6 0A 3 -2,-0.3 -11,-0.2 -11,-0.2 12,-0.2 -0.741 26.6-151.4-163.3 99.9 9.2 13.3 44.7 18 440 A N > - 0 0 47 -13,-2.3 4,-2.0 -2,-0.2 3,-0.2 -0.060 29.8 -99.0 -84.5 177.1 11.6 15.2 42.5 19 441 A K H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 122.8 56.1 -59.2 -34.8 11.2 17.9 39.9 20 442 A K H > S+ 0 0 71 -17,-0.3 4,-3.1 1,-0.2 -16,-0.2 0.906 107.2 50.0 -63.1 -39.3 11.3 15.3 37.1 21 443 A A H > S+ 0 0 0 -16,-0.3 4,-2.9 -18,-0.2 6,-0.4 0.882 109.9 50.4 -64.8 -38.7 8.4 13.4 38.8 22 444 A E H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 113.8 45.7 -63.2 -45.2 6.4 16.7 39.0 23 445 A Q H < S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.938 118.3 42.8 -60.6 -48.5 7.2 17.3 35.3 24 446 A L H < S+ 0 0 28 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 128.6 24.0 -68.2 -42.4 6.2 13.7 34.4 25 447 A F H < S- 0 0 49 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.540 94.2-127.9-107.3 -15.5 3.1 13.2 36.5 26 448 A G < + 0 0 65 -4,-2.2 2,-0.4 -5,-0.4 -4,-0.2 0.661 68.3 119.1 75.7 18.5 1.8 16.8 37.0 27 449 A L - 0 0 68 -6,-0.4 2,-0.3 -5,-0.1 -1,-0.2 -0.958 62.5-123.0-114.7 136.8 1.5 16.6 40.8 28 450 A K >> - 0 0 121 -2,-0.4 3,-1.2 1,-0.1 4,-0.9 -0.570 13.5-127.9 -76.9 135.9 3.6 18.9 43.0 29 451 A K H >> S+ 0 0 75 -2,-0.3 4,-2.4 1,-0.2 3,-1.3 0.902 108.9 57.1 -43.9 -49.6 5.9 17.4 45.7 30 452 A E H 34 S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.794 106.8 50.2 -61.2 -26.0 4.3 19.6 48.5 31 453 A N H <4 S+ 0 0 93 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.657 118.9 33.9 -84.8 -19.1 0.8 18.1 47.7 32 454 A V H X< S+ 0 0 5 -3,-1.3 3,-2.2 -4,-0.9 -18,-0.4 0.591 83.9 116.7-112.8 -18.5 1.8 14.4 47.8 33 455 A L T 3< S+ 0 0 82 -4,-2.4 -18,-0.2 1,-0.3 3,-0.1 -0.289 85.5 16.4 -55.3 133.0 4.5 14.3 50.5 34 456 A G T 3 S+ 0 0 41 -20,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.276 102.8 115.2 87.4 -9.9 3.4 12.1 53.4 35 457 A R S < S- 0 0 151 -3,-2.2 -21,-3.1 -21,-0.1 2,-0.4 -0.583 76.1-100.4 -93.3 156.1 0.6 10.5 51.4 36 458 A R B > -E 13 0B 43 -23,-0.2 3,-1.4 -2,-0.2 4,-0.4 -0.609 23.5-144.0 -74.6 126.1 0.4 6.8 50.4 37 459 A L G > S+ 0 0 1 -25,-2.3 3,-2.1 -2,-0.4 6,-0.2 0.898 100.3 59.5 -56.5 -42.0 1.5 6.4 46.8 38 460 A K G 3 S+ 0 0 87 -26,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.651 95.2 64.0 -65.7 -15.1 -1.1 3.6 46.4 39 461 A D G < S+ 0 0 112 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.664 83.9 94.1 -77.2 -16.2 -3.8 6.2 47.2 40 462 A L S X S- 0 0 24 -3,-2.1 3,-2.5 -4,-0.4 4,-0.3 -0.624 89.0-107.1 -84.5 128.6 -2.9 8.2 44.1 41 463 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.247 104.3 13.2 -52.5 134.9 -5.1 7.4 41.0 42 464 A D T 3 S+ 0 0 129 -4,-0.1 4,-0.3 1,-0.1 3,-0.1 0.365 110.1 84.9 78.0 -7.2 -3.1 5.5 38.5 43 465 A F <> + 0 0 10 -3,-2.5 4,-2.8 -6,-0.2 5,-0.2 0.265 58.2 99.9-102.0 9.4 -0.3 4.7 41.0 44 466 A E H > S+ 0 0 101 -4,-0.3 4,-2.2 2,-0.2 5,-0.1 0.915 83.9 44.1 -59.6 -43.6 -2.1 1.7 42.4 45 467 A E H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 115.3 46.8 -70.6 -48.1 -0.1 -0.8 40.3 46 468 A I H > S+ 0 0 1 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.903 112.1 53.0 -61.1 -39.9 3.3 0.9 41.0 47 469 A G H X S+ 0 0 8 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.920 111.0 45.8 -57.5 -43.4 2.4 1.1 44.7 48 470 A S H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 111.6 51.1 -73.0 -37.6 1.6 -2.7 44.8 49 471 A V H X S+ 0 0 32 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.933 110.5 50.1 -59.0 -44.7 4.8 -3.5 42.9 50 472 A A H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.881 108.9 51.7 -61.0 -40.6 6.7 -1.4 45.5 51 473 A E H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.912 112.3 46.3 -61.3 -44.8 5.0 -3.2 48.3 52 474 A S H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.917 110.7 51.5 -62.9 -47.9 6.1 -6.6 46.8 53 475 A V H X>S+ 0 0 2 -4,-2.7 4,-1.2 1,-0.2 5,-0.6 0.875 112.0 48.4 -59.6 -37.0 9.6 -5.5 46.1 54 476 A F H <5S+ 0 0 50 -4,-2.0 3,-0.2 -5,-0.2 -2,-0.2 0.930 112.1 47.3 -67.7 -46.0 9.9 -4.4 49.8 55 477 A E H <5S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 118.9 40.8 -63.9 -36.8 8.4 -7.7 51.1 56 478 A N H <5S- 0 0 104 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.559 97.2-140.2 -91.6 -13.1 10.7 -9.8 48.9 57 479 A K T <5 + 0 0 119 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.671 63.4 110.2 62.2 22.9 13.8 -7.6 49.4 58 480 A E S S-C 70 0A 28 3,-2.7 3,-2.4 -2,-0.3 2,-0.3 -0.986 71.0 -27.0-138.4 133.1 1.9 4.5 31.7 68 490 A G T 3 S- 0 0 79 -2,-0.3 -2,-0.0 1,-0.3 -26,-0.0 -0.546 127.5 -38.4 58.9-120.9 -0.6 6.9 30.2 69 491 A E T 3 S+ 0 0 187 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.070 121.9 88.6-117.0 22.8 0.3 6.3 26.5 70 492 A R E < -C 67 0A 111 -3,-2.4 -3,-2.7 -5,-0.1 2,-0.4 -0.865 68.8-126.4-123.4 153.7 4.1 6.1 26.9 71 493 A Y E +C 66 0A 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.818 33.0 177.5 -96.8 142.8 6.6 3.3 27.6 72 494 A F E -C 65 0A 7 -7,-1.5 -7,-2.9 -2,-0.4 2,-0.5 -0.878 32.9-126.6-136.3 159.8 9.1 3.6 30.5 73 495 A N E - D 0 95A 46 22,-2.7 22,-2.5 -2,-0.3 2,-0.4 -0.962 33.2-172.6 -99.7 135.2 11.8 1.8 32.4 74 496 A I E -CD 62 94A 0 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.4 -0.988 7.6-166.5-133.0 121.0 11.1 1.7 36.1 75 497 A R E -CD 61 93A 104 18,-2.5 18,-2.2 -2,-0.4 2,-0.5 -0.899 5.6-160.3-106.5 138.5 13.4 0.4 38.8 76 498 A F E -CD 60 92A 1 -16,-3.0 -16,-1.7 -2,-0.4 16,-0.2 -0.983 12.8-172.1-116.5 113.3 12.3 -0.3 42.3 77 499 A S E - D 0 91A 33 14,-2.7 14,-2.3 -2,-0.5 2,-0.1 -0.907 11.3-151.5-111.7 105.0 15.3 -0.3 44.7 78 500 A P E - D 0 90A 27 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.397 21.9-166.6 -68.5 147.2 14.8 -1.5 48.3 79 501 A F E - D 0 89A 55 10,-2.0 9,-2.7 -2,-0.1 10,-1.2 -0.971 12.9-143.8-138.7 155.1 17.2 0.1 50.7 80 502 A R E - D 0 87A 108 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.892 30.1-102.6-115.5 147.8 18.4 -0.3 54.3 81 503 A N > - 0 0 54 5,-2.9 4,-2.1 -2,-0.3 5,-0.1 -0.481 33.4-130.4 -64.3 133.2 19.4 2.1 56.9 82 504 A A T 4 S+ 0 0 76 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.912 99.2 32.7 -52.0 -49.7 23.2 2.2 57.1 83 505 A K T 4 S+ 0 0 189 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.946 129.0 30.8 -82.1 -48.7 23.5 1.8 60.9 84 506 A T T 4 S- 0 0 85 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.701 88.4-137.0 -85.3 -21.7 20.5 -0.4 61.8 85 507 A Q < + 0 0 109 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.600 48.4 156.7 64.2 13.7 20.3 -2.4 58.6 86 508 A L - 0 0 99 -5,-0.1 -5,-2.9 1,-0.1 2,-0.4 -0.568 54.3-113.3 -67.4 128.0 16.5 -1.9 58.9 87 509 A L E - D 0 80A 25 -2,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.572 43.5-178.5 -63.3 116.6 14.9 -2.3 55.4 88 510 A E E - 0 0 77 -9,-2.7 -78,-1.0 -2,-0.4 2,-0.3 0.640 37.8 -63.7-105.6 -22.4 13.7 1.3 55.2 89 511 A G E -AD 9 79A 0 -10,-1.2 -10,-2.0 -80,-0.2 2,-0.4 -0.988 50.2 -74.7 165.2-160.1 11.9 1.8 51.9 90 512 A V E -AD 8 78A 4 -82,-1.8 -82,-2.7 -2,-0.3 2,-0.5 -0.995 21.7-148.9-142.4 127.5 12.0 1.8 48.1 91 513 A I E -AD 7 77A 59 -14,-2.3 -14,-2.7 -2,-0.4 2,-0.5 -0.849 16.4-159.6 -92.1 126.1 13.5 4.2 45.6 92 514 A I E -AD 6 76A 0 -86,-2.7 -86,-2.1 -2,-0.5 2,-0.5 -0.958 8.2-172.6-111.8 122.2 11.5 4.3 42.3 93 515 A T E -AD 5 75A 32 -18,-2.2 -18,-2.5 -2,-0.5 2,-0.5 -0.977 2.7-165.8-119.6 126.6 13.4 5.6 39.3 94 516 A I E +AD 4 74A 0 -90,-2.8 -90,-2.4 -2,-0.5 2,-0.3 -0.946 11.7 170.1-122.3 127.1 11.5 6.2 36.0 95 517 A D E D 0 73A 42 -22,-2.5 -22,-2.7 -2,-0.5 -93,-0.2 -0.888 360.0 360.0-130.3 159.5 13.2 6.8 32.7 96 518 A D 0 0 109 -95,-2.9 -24,-0.1 -2,-0.3 -93,-0.1 -0.472 360.0 360.0 -89.4 360.0 12.2 7.0 28.9