==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-09 3A0R . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.YAMADA,H.SUGIMOTO,M.KOBAYASHI,A.OHNO,H.NAKAMURA,Y.SHIRO . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 1 1 0 1 2 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 4 0 3 1 0 1 1 1 1 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 . 1 0 0 1 2 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 1 415 A F 0 0 239 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.6 1.3 -2.3 -50.1 2 416 A S + 0 0 107 1,-0.4 2,-0.2 0, 0.0 0, 0.0 0.573 360.0 80.2 73.2 131.8 -2.5 -2.5 -50.3 3 417 A E + 0 0 104 0, 0.0 -1,-0.4 0, 0.0 4,-0.2 0.360 40.3 175.5 -84.1 168.7 -5.1 -2.7 -48.8 4 418 A S S S+ 0 0 76 -2,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.015 72.1 73.7-125.2 24.5 -5.7 0.9 -47.6 5 419 A I S > S+ 0 0 127 2,-0.1 3,-1.1 4,-0.0 4,-0.1 0.755 101.2 46.2 -88.2 -46.2 -9.2 0.2 -46.1 6 420 A L G > S+ 0 0 96 1,-0.2 3,-2.3 2,-0.1 -2,-0.1 0.917 91.5 89.4 -54.3 -47.0 -7.4 -1.6 -43.2 7 421 A E G 3 S+ 0 0 57 1,-0.3 -1,-0.2 -4,-0.2 3,-0.1 0.545 88.2 45.0 -18.7 -37.0 -4.9 1.3 -43.0 8 422 A S G < S+ 0 0 14 -3,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.265 85.4 80.8-116.1 9.8 -7.1 3.1 -40.5 9 423 A L S < S+ 0 0 148 -3,-2.3 -1,-0.2 18,-0.1 2,-0.1 -0.475 88.1 56.1-109.8 61.3 -8.3 0.8 -37.8 10 424 A E S S- 0 0 102 1,-0.5 -2,-0.1 -2,-0.3 -3,-0.0 -0.279 100.7 -42.6-148.8-131.2 -5.1 0.7 -35.6 11 425 A T S S- 0 0 71 -2,-0.1 17,-0.5 1,-0.1 -1,-0.5 0.380 81.0 -60.7 -88.7-129.2 -2.9 3.3 -33.8 12 426 A A E +A 102 0A 3 90,-1.3 90,-2.7 16,-0.2 2,-0.3 -0.974 45.3 170.8-137.6 144.3 -1.8 6.6 -35.5 13 427 A I E -A 101 0A 44 -2,-0.3 13,-1.8 88,-0.2 2,-0.3 -0.997 8.4-171.3-148.5 145.6 0.1 7.8 -38.6 14 428 A I E -AB 100 25A 4 86,-1.7 86,-2.5 -2,-0.3 2,-0.5 -0.995 13.2-146.7-142.4 133.2 0.8 11.1 -40.6 15 429 A T E -A 99 0A 9 9,-0.8 2,-0.6 -2,-0.3 8,-0.4 -0.884 10.0-173.3-103.8 122.1 2.6 11.6 -44.0 16 430 A L E -A 98 0A 6 82,-2.2 82,-2.6 -2,-0.5 6,-0.2 -0.941 11.9-163.0-110.4 110.7 4.7 14.7 -44.7 17 431 A S E -A 97 0A 37 4,-1.9 2,-1.2 -2,-0.6 4,-0.2 -0.037 55.6 -47.7 -78.2-169.0 5.8 14.9 -48.3 18 432 A K S S+ 0 0 173 78,-0.6 -1,-0.1 1,-0.2 79,-0.1 0.315 140.9 26.6 -59.0 12.4 8.6 17.1 -49.6 19 433 A D S S- 0 0 86 -2,-1.2 -1,-0.2 2,-0.1 -3,-0.1 0.539 123.1 -83.5-126.2 -49.6 7.4 20.2 -47.7 20 434 A G S S+ 0 0 9 -3,-0.1 25,-1.0 1,-0.1 2,-0.4 0.409 76.3 142.6 136.4 40.5 5.4 19.0 -44.7 21 435 A R B -F 44 0B 126 -4,-0.2 -4,-1.9 23,-0.2 2,-0.3 -0.876 44.5-125.3-112.5 143.9 2.0 18.2 -46.1 22 436 A I + 0 0 7 21,-1.0 20,-1.8 -2,-0.4 -6,-0.2 -0.667 24.7 176.1 -95.7 138.3 -0.2 15.3 -45.1 23 437 A T S S+ 0 0 74 -8,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.665 78.5 25.4-105.8 -29.4 -1.7 12.8 -47.5 24 438 A E - 0 0 55 -9,-0.2 -9,-0.8 2,-0.0 2,-0.7 -0.971 59.1-167.8-143.8 124.4 -3.4 10.5 -44.9 25 439 A W B -B 14 0A 11 -2,-0.4 12,-0.2 -11,-0.2 -11,-0.2 -0.939 33.0-126.7-113.1 102.0 -4.5 11.5 -41.4 26 440 A N > - 0 0 2 -13,-1.8 4,-2.0 -2,-0.7 3,-0.2 -0.106 11.1-122.3 -54.5 148.7 -5.2 8.3 -39.6 27 441 A K H > S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.822 117.4 48.1 -61.8 -34.1 -8.6 7.8 -38.0 28 442 A K H 4 S+ 0 0 81 -17,-0.5 -1,-0.3 2,-0.2 -16,-0.2 0.709 104.5 61.9 -78.2 -22.3 -6.9 7.2 -34.6 29 443 A A H > S+ 0 0 0 -3,-0.2 4,-1.0 -18,-0.2 -2,-0.2 0.951 101.8 50.7 -61.4 -50.4 -4.8 10.3 -35.3 30 444 A E H >X S+ 0 0 39 -4,-2.0 2,-3.0 1,-0.3 3,-1.6 0.945 100.6 67.1 -46.8 -52.9 -8.1 12.4 -35.3 31 445 A Q H 3< S+ 0 0 134 -4,-1.4 -1,-0.3 1,-0.3 5,-0.0 -0.361 109.4 33.4 -71.0 64.7 -8.8 10.7 -32.0 32 446 A L H 34 S+ 0 0 35 -2,-3.0 -1,-0.3 -3,-0.1 -2,-0.2 0.111 120.7 44.0 174.1 -31.0 -6.0 12.5 -30.3 33 447 A F H << S- 0 0 47 -3,-1.6 -2,-0.2 -4,-1.0 -3,-0.1 0.221 96.4-126.7-124.4 9.9 -5.8 15.9 -32.1 34 448 A G S < S+ 0 0 75 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.1 0.295 75.2 96.1 71.0 -9.1 -9.6 16.7 -32.2 35 449 A L - 0 0 92 -5,-0.3 -2,-0.2 -6,-0.2 -1,-0.1 -0.905 68.4-120.7-120.9 148.5 -9.8 17.3 -36.0 36 450 A K - 0 0 119 -2,-0.3 4,-0.2 1,-0.1 3,-0.2 -0.345 29.3-105.1 -84.2 161.9 -10.8 15.1 -38.9 37 451 A K S >> S+ 0 0 61 -12,-0.2 3,-1.2 1,-0.2 4,-1.0 0.866 111.5 51.6 -49.5 -49.8 -8.7 14.1 -42.0 38 452 A E T 34 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.858 105.8 49.9 -67.1 -43.9 -10.4 16.4 -44.5 39 453 A N T 34 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.320 122.3 36.1 -82.5 9.2 -10.2 19.8 -42.8 40 454 A V T X4 S+ 0 0 8 -3,-1.2 3,-1.5 -4,-0.2 -18,-0.3 0.355 87.8 129.9-129.2 -7.0 -6.5 19.2 -42.1 41 455 A L T 3< S+ 0 0 73 -4,-1.0 -18,-0.1 -3,-0.3 3,-0.1 -0.235 79.5 2.0 -56.3 131.9 -5.7 17.4 -45.4 42 456 A G T 3 S+ 0 0 21 -20,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.743 99.5 132.7 61.9 26.1 -2.7 18.8 -47.3 43 457 A R < - 0 0 129 -3,-1.5 -21,-1.0 -21,-0.1 -1,-0.2 -0.650 63.6 -98.3 -99.8 162.8 -1.9 21.4 -44.7 44 458 A R B -F 21 0B 130 -2,-0.2 3,-0.3 -23,-0.2 -23,-0.2 -0.539 24.4-138.1 -80.6 150.1 1.5 22.1 -43.2 45 459 A L S > S+ 0 0 3 -25,-1.0 3,-0.9 1,-0.2 7,-0.2 0.739 98.6 58.2 -88.2 -25.6 2.3 20.5 -39.8 46 460 A K T 3 S+ 0 0 113 1,-0.2 6,-0.3 -26,-0.2 -1,-0.2 0.657 88.1 83.0 -73.1 -15.5 4.0 23.4 -38.0 47 461 A D T 3 S+ 0 0 116 -3,-0.3 -1,-0.2 4,-0.1 -2,-0.2 0.674 74.5 90.2 -59.8 -21.9 0.7 25.3 -38.6 48 462 A L S X> S- 0 0 47 -3,-0.9 4,-0.9 -4,-0.1 3,-0.7 -0.486 80.1-111.9 -85.2 149.3 -0.9 23.8 -35.6 49 463 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.331 95.0 11.4 -79.0 162.4 -0.8 25.2 -32.0 50 464 A D T 34 S+ 0 0 138 1,-0.1 26,-0.2 -2,-0.1 -2,-0.0 0.532 117.3 88.5 49.0 9.8 1.1 23.7 -29.0 51 465 A F T X4 + 0 0 8 -3,-0.7 3,-0.6 -5,-0.2 2,-0.4 0.918 43.4 118.2 -98.6 -84.2 2.5 21.6 -31.8 52 466 A E T >X + 0 0 51 -4,-0.9 3,-2.6 -6,-0.3 4,-0.6 -0.311 65.0 54.0 59.8-105.8 5.6 23.0 -33.4 53 467 A E H 3> S+ 0 0 12 -2,-0.4 4,-3.3 1,-0.3 5,-0.3 0.639 89.5 76.6 -41.0 -37.2 8.7 20.8 -33.1 54 468 A I H <> S+ 0 0 14 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.905 104.6 40.7 -41.9 -47.8 7.1 17.7 -34.5 55 469 A G H <> S+ 0 0 5 -3,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.959 111.3 54.6 -60.8 -54.6 7.6 19.5 -37.8 56 470 A S H X S+ 0 0 34 -4,-0.6 4,-1.8 1,-0.3 -2,-0.2 0.749 108.7 51.3 -56.1 -26.4 11.1 20.8 -36.9 57 471 A V H X S+ 0 0 14 -4,-3.3 4,-1.1 2,-0.2 -1,-0.3 0.938 111.1 45.2 -72.6 -50.6 12.0 17.2 -36.2 58 472 A A H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.849 110.5 60.6 -58.1 -34.2 10.7 16.1 -39.6 59 473 A E H >X S+ 0 0 91 -4,-3.2 3,-1.1 -6,-0.2 4,-0.8 0.987 106.5 39.4 -55.8 -69.6 12.6 19.1 -41.0 60 474 A S H 3X S+ 0 0 40 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.636 112.1 61.3 -62.4 -12.7 16.1 18.1 -39.9 61 475 A V H 3X S+ 0 0 7 -4,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.858 99.1 54.8 -74.9 -39.0 15.1 14.6 -40.9 62 476 A F H << S+ 0 0 74 -4,-1.9 -2,-0.2 -3,-1.1 -1,-0.2 0.712 118.5 35.8 -61.0 -20.2 14.6 15.9 -44.4 63 477 A E H < S+ 0 0 160 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.714 125.2 36.1-108.3 -30.2 18.1 17.1 -44.2 64 478 A N H < S- 0 0 115 -4,-2.1 2,-1.6 1,-0.2 -3,-0.2 0.472 88.6-154.6 -97.8 -5.7 19.9 14.4 -42.2 65 479 A K < + 0 0 138 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.557 55.2 109.0 66.7 -85.6 17.8 11.6 -43.7 66 480 A E - 0 0 108 -2,-1.6 -2,-0.1 -3,-0.1 -3,-0.1 0.254 67.5-122.2 -34.0 128.9 18.1 9.0 -40.9 67 481 A P - 0 0 68 0, 0.0 127,-0.4 0, 0.0 2,-0.3 0.019 22.0-140.7 -70.8 173.4 14.8 8.5 -38.9 68 482 A V - 0 0 20 16,-0.5 16,-3.3 125,-0.1 2,-0.5 -0.995 11.9-152.5-138.7 145.4 14.2 8.8 -35.1 69 483 A F E -CD 83 192A 33 123,-1.5 123,-1.6 -2,-0.3 2,-0.3 -0.979 22.7-164.4-105.6 130.1 12.3 7.2 -32.3 70 484 A L E -CD 82 191A 13 12,-2.4 12,-1.0 -2,-0.5 2,-0.4 -0.833 7.7-170.1-108.1 152.0 11.3 9.7 -29.5 71 485 A N E +CD 81 190A 13 119,-2.8 119,-2.5 1,-0.3 10,-0.2 -0.976 63.7 29.3-141.9 127.6 10.2 8.8 -26.0 72 486 A F + 0 0 19 8,-1.8 118,-0.4 -2,-0.4 -1,-0.3 0.808 62.5 161.0 85.9 92.8 8.8 11.3 -23.6 73 487 A Y - 0 0 12 7,-0.3 2,-0.6 -3,-0.1 -1,-0.2 -0.826 29.5-143.8-144.6 111.9 6.9 14.1 -25.4 74 488 A K + 0 0 96 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.615 22.1 173.3 -76.6 113.9 4.4 16.3 -23.5 75 489 A F B > -G 78 0C 47 3,-2.6 3,-1.6 -2,-0.6 2,-0.1 -0.975 66.5 -56.8-117.5 112.4 1.5 17.3 -25.6 76 490 A G T 3 S- 0 0 50 -2,-0.5 -26,-0.0 1,-0.3 0, 0.0 -0.340 119.7 -17.5 53.5-123.1 -1.0 19.0 -23.4 77 491 A E T 3 S+ 0 0 179 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.682 123.1 81.4 -85.3 -21.8 -1.9 16.7 -20.6 78 492 A R B < -G 75 0C 89 -3,-1.6 -3,-2.6 1,-0.0 2,-0.2 -0.637 69.4-137.3 -92.5 143.8 -0.7 13.5 -22.2 79 493 A Y - 0 0 66 -2,-0.3 2,-0.3 -5,-0.2 26,-0.2 -0.488 31.7-148.4 -79.6 163.4 2.9 12.2 -22.4 80 494 A F - 0 0 8 -2,-0.2 -8,-1.8 24,-0.1 2,-0.4 -0.993 30.9-165.0-147.3 152.5 4.1 10.7 -25.7 81 495 A N E -CE 71 103A 11 22,-0.6 22,-1.3 -2,-0.3 2,-0.3 -0.986 27.1-175.1-116.8 136.2 6.2 8.3 -27.8 82 496 A I E -CE 70 102A 7 -12,-1.0 -12,-2.4 -2,-0.4 2,-0.4 -0.918 15.0-148.9-131.5 157.8 6.5 9.1 -31.5 83 497 A R E -CE 69 101A 68 18,-3.3 18,-4.5 -2,-0.3 2,-0.4 -0.954 7.4-164.5-135.7 114.4 8.1 7.3 -34.5 84 498 A F E + E 0 100A 2 -16,-3.3 -16,-0.5 -2,-0.4 16,-0.2 -0.804 13.7 167.9 -99.8 136.3 9.7 9.1 -37.4 85 499 A S E - E 0 99A 41 14,-1.9 14,-2.5 -2,-0.4 2,-0.2 -0.711 17.4-158.7-152.3 90.6 10.4 7.1 -40.6 86 500 A P E - E 0 98A 43 0, 0.0 12,-0.3 0, 0.0 2,-0.2 -0.494 22.3-177.1 -66.2 142.4 11.3 8.9 -43.9 87 501 A F E - E 0 97A 90 10,-3.3 10,-1.4 -2,-0.2 2,-0.3 -0.791 19.2-132.8-137.2 176.4 10.7 6.8 -47.1 88 502 A R - 0 0 113 -2,-0.2 2,-0.8 8,-0.2 7,-0.1 -0.935 22.9-116.0-134.3 153.8 11.1 6.8 -50.8 89 503 A N >>> - 0 0 61 -2,-0.3 4,-6.0 1,-0.1 3,-1.7 -0.834 21.1-148.5 -96.3 107.9 8.8 5.9 -53.8 90 504 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.1 1,-0.3 0, 0.0 0.683 95.8 57.9 -50.8 -29.7 10.4 2.8 -55.6 91 505 A K T 345S+ 0 0 201 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.895 129.6 15.6 -67.3 -39.9 9.0 3.9 -59.0 92 506 A T T <45S- 0 0 71 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.1 0.800 85.2-156.9 -95.0 -41.3 10.9 7.2 -58.6 93 507 A Q T <5 + 0 0 121 -4,-6.0 -3,-0.2 1,-0.1 -2,-0.0 0.663 45.8 141.3 62.2 21.8 13.2 6.2 -55.8 94 508 A L S S+ 0 0 21 -2,-0.5 2,-3.0 -28,-0.1 4,-2.0 -0.338 87.0 74.0 171.2 -51.2 -0.1 7.6 -21.2 107 521 A E T 4 S+ 0 0 168 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.161 111.7 36.9 -66.2 43.9 -2.1 4.7 -20.0 108 522 A L T >4 S+ 0 0 99 -2,-3.0 3,-1.1 0, 0.0 4,-0.3 0.182 111.6 46.8-156.9 -67.0 1.4 3.3 -19.6 109 523 A Y T 34 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.744 114.9 51.7 -67.1 -24.3 4.0 5.7 -18.5 110 524 A K T 3X S+ 0 0 121 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.611 110.5 49.2 -82.3 -16.3 1.7 6.9 -15.8 111 525 A Y T <4 S+ 0 0 188 -3,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.212 114.2 43.4-109.7 12.0 1.2 3.3 -14.7 112 526 A E T 4 S+ 0 0 116 -4,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.029 104.1 69.8-125.3 16.6 4.9 2.6 -14.6 113 527 A E T >>>S+ 0 0 52 -5,-0.2 4,-2.4 3,-0.1 3,-1.9 0.841 95.0 51.6 -83.3 -48.5 5.3 5.9 -12.9 114 528 A E T 3<5S+ 0 0 98 -4,-0.7 -3,-0.1 1,-0.3 -1,-0.1 0.529 107.8 51.4 -74.5 -9.3 3.7 4.8 -9.6 115 529 A R T 345S+ 0 0 193 3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.289 125.3 29.3-100.0 4.1 5.9 1.7 -9.4 116 530 A K T X>5S+ 0 0 56 -3,-1.9 3,-1.9 3,-0.0 4,-0.9 0.608 123.2 37.7-118.5 -72.6 8.9 4.1 -9.9 117 531 A R H 3X5S+ 0 0 122 -4,-2.4 4,-1.3 1,-0.3 3,-0.4 0.833 111.4 59.6 -56.8 -40.0 8.4 7.6 -8.6 118 532 A R H 34 S+ 0 0 96 -3,-1.9 4,-1.0 2,-0.1 -1,-0.3 0.540 103.7 65.8-100.8 -15.5 9.6 4.5 -4.6 120 534 A R H X S+ 0 0 39 -4,-0.9 4,-1.4 -3,-0.4 -2,-0.2 0.727 92.8 63.3 -75.9 -23.4 11.7 7.5 -5.6 121 535 A L H < S+ 0 0 98 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.1 0.922 98.0 56.2 -60.4 -47.4 10.2 9.4 -2.6 122 536 A S H >> S+ 0 0 71 -4,-0.3 3,-1.4 1,-0.2 4,-1.3 0.908 108.9 41.1 -58.3 -54.2 11.6 6.9 -0.1 123 537 A I H 3X>S+ 0 0 47 -4,-1.0 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