==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-JUN-12 4FOF . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR E.S.BURGIE,J.M.WALKER,G.N.PHILLIPS JR.,R.D.VIERSTRA . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 75.6 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 . 34 20.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 . 0 1 1 0 0 1 1 0 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 . 0 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 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 1 431 A A 0 0 74 0, 0.0 3,-0.1 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 148.1 21.0 36.6 53.5 2 432 A V - 0 0 103 1,-0.4 152,-0.0 2,-0.1 0, 0.0 0.025 360.0-136.3-107.7 24.4 22.9 34.9 56.4 3 433 A Q + 0 0 123 1,-0.1 3,-0.4 2,-0.1 -1,-0.4 -0.196 60.3 129.6 53.5-141.9 26.2 35.1 54.5 4 434 A L S S- 0 0 159 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.985 110.9 -37.4 53.0 63.8 28.5 32.1 54.6 5 435 A S S > S+ 0 0 53 1,-0.1 4,-1.7 3,-0.0 -1,-0.2 0.484 119.2 107.5 67.0 4.7 29.0 32.1 50.8 6 436 A E H > S+ 0 0 17 -3,-0.4 4,-1.6 2,-0.2 5,-0.1 0.916 82.9 48.7 -68.1 -44.3 25.4 33.1 50.3 7 437 A L H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.727 107.0 60.4 -64.0 -23.2 26.8 36.5 49.3 8 438 A R H > S+ 0 0 166 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.980 108.6 37.6 -68.5 -59.1 29.2 34.6 47.0 9 439 A D H X S+ 0 0 67 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.740 114.0 60.3 -66.0 -24.0 26.6 32.9 44.8 10 440 A R H X S+ 0 0 40 -4,-1.6 4,-2.6 2,-0.2 3,-0.2 0.942 104.0 46.8 -67.7 -49.3 24.6 36.1 44.9 11 441 A Q H X S+ 0 0 66 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.861 109.6 55.2 -62.3 -36.5 27.3 38.3 43.4 12 442 A A H X S+ 0 0 53 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.853 110.1 47.0 -63.3 -35.0 27.8 35.7 40.7 13 443 A I H X S+ 0 0 30 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.904 110.6 50.7 -73.1 -43.0 24.1 35.9 39.9 14 444 A F H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.914 109.5 51.6 -58.1 -44.4 24.1 39.7 39.9 15 445 A E H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.844 109.3 50.3 -63.5 -35.4 27.1 39.7 37.5 16 446 A T H X S+ 0 0 80 -4,-1.2 4,-2.7 2,-0.2 5,-0.4 0.901 108.4 52.9 -68.9 -41.6 25.2 37.3 35.2 17 447 A L H X S+ 0 0 6 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.918 114.3 40.8 -59.9 -46.4 22.1 39.6 35.2 18 448 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.869 117.7 47.7 -73.1 -36.0 24.1 42.6 34.2 19 449 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.972 117.9 38.6 -69.3 -55.4 26.3 40.8 31.7 20 450 A K H X S+ 0 0 105 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.759 115.4 59.1 -65.4 -24.3 23.5 39.0 29.9 21 451 A G H X S+ 0 0 0 -4,-1.1 4,-2.2 -5,-0.4 -2,-0.2 0.934 109.8 38.2 -69.4 -48.7 21.4 42.1 30.3 22 452 A R H X>S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 5,-0.6 0.843 116.3 53.5 -72.7 -34.1 23.8 44.4 28.4 23 453 A E H <5S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 111.1 47.0 -62.2 -47.6 24.5 41.6 25.9 24 454 A L H <5S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 122.7 32.6 -57.0 -52.6 20.8 41.2 25.2 25 455 A L H <5S- 0 0 3 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.681 90.7-141.8 -83.3 -19.0 20.1 44.9 24.9 26 456 A A T <5 + 0 0 79 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.853 54.6 143.3 53.5 36.1 23.4 46.0 23.3 27 457 A C < - 0 0 3 -5,-0.6 97,-0.2 -6,-0.2 -1,-0.1 -0.200 64.1-104.9 -92.5-170.6 23.1 49.1 25.4 28 458 A D S S+ 0 0 19 95,-1.8 21,-1.9 1,-0.3 2,-0.3 0.719 92.2 10.5 -94.8 -23.4 25.8 51.1 27.2 29 459 A R E -AB 48 123A 0 94,-1.6 94,-3.6 19,-0.2 2,-0.4 -0.960 48.7-176.1-159.0 137.9 25.2 50.0 30.8 30 460 A V E +AB 47 122A 0 17,-2.6 17,-2.7 -2,-0.3 2,-0.3 -0.985 20.1 176.4-133.4 126.4 23.2 47.5 32.9 31 461 A I E -AB 46 121A 5 90,-2.8 90,-2.1 -2,-0.4 2,-0.6 -0.868 32.5-127.6-126.5 157.5 23.4 47.6 36.7 32 462 A V E -AB 45 120A 0 13,-2.2 12,-1.6 -2,-0.3 2,-0.8 -0.946 25.4-159.9-100.8 119.8 21.8 45.9 39.7 33 463 A Y E -AB 43 119A 9 86,-3.7 86,-2.2 -2,-0.6 2,-0.3 -0.825 11.3-167.3-107.1 96.0 20.4 48.6 42.0 34 464 A A E -AB 42 118A 13 8,-2.5 8,-1.9 -2,-0.8 84,-0.2 -0.673 5.8-146.7 -94.3 135.4 20.0 47.2 45.5 35 465 A F E -A 41 0A 25 82,-2.3 6,-0.2 -2,-0.3 2,-0.1 -0.559 2.1-147.7 -93.2 156.9 18.0 48.8 48.3 36 466 A D > - 0 0 70 4,-0.7 3,-1.2 -2,-0.2 -1,-0.1 -0.261 50.3 -76.7 -98.7-162.3 18.6 48.9 52.1 37 467 A D T 3 S+ 0 0 162 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.724 137.9 46.8 -71.6 -20.2 15.9 49.0 54.8 38 468 A N T 3 S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 28,-0.2 0.261 118.6-114.2-101.3 9.2 15.5 52.7 54.0 39 469 A Y < + 0 0 52 -3,-1.2 2,-0.5 1,-0.2 23,-0.3 0.848 62.0 152.1 58.1 39.0 15.5 52.1 50.3 40 470 A V - 0 0 17 21,-0.1 -4,-0.7 25,-0.1 -1,-0.2 -0.881 41.4-128.5 -91.1 130.4 18.7 53.8 49.5 41 471 A G E -AC 35 60A 0 19,-1.5 19,-2.3 -2,-0.5 2,-0.4 -0.522 24.0-171.9 -89.9 148.4 20.2 52.2 46.4 42 472 A T E -AC 34 59A 47 -8,-1.9 -8,-2.5 17,-0.2 2,-1.1 -0.996 26.6-128.4-136.3 130.1 23.7 50.8 45.8 43 473 A V E +A 33 0A 0 15,-2.0 14,-2.5 -2,-0.4 15,-0.3 -0.658 34.6 168.5 -77.4 100.7 25.1 49.6 42.5 44 474 A V E + 0 0 33 -12,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.615 66.1 22.8 -92.1 -14.3 26.4 46.2 43.5 45 475 A A E -A 32 0A 0 -13,-0.7 -13,-2.2 -3,-0.1 2,-0.3 -0.979 66.6-178.6-152.8 140.4 27.0 44.9 39.9 46 476 A E E -A 31 0A 14 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.984 16.7-169.7-147.0 131.1 27.6 46.7 36.6 47 477 A S E +A 30 0A 18 -17,-2.7 -17,-2.6 -2,-0.3 2,-0.4 -0.985 27.3 165.3-114.2 119.7 28.2 45.8 33.0 48 478 A V E -A 29 0A 21 -2,-0.5 -19,-0.2 -19,-0.2 -20,-0.1 -0.998 34.2-118.0-140.1 136.0 29.3 48.9 31.0 49 479 A A > - 0 0 23 -21,-1.9 3,-1.3 -2,-0.4 -21,-0.0 -0.260 48.5 -81.8 -67.4 158.6 30.8 49.3 27.5 50 480 A E T 3 S+ 0 0 180 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.332 112.7 32.9 -64.3 139.0 34.3 50.9 27.2 51 481 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.255 95.4 103.1 101.4 -10.9 34.4 54.7 27.2 52 482 A W S < S- 0 0 73 -3,-1.3 -1,-0.3 -24,-0.1 48,-0.1 -0.824 79.6 -97.0-108.5 146.1 31.5 55.2 29.6 53 483 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.261 38.0-119.5 -57.3 139.3 31.7 56.1 33.4 54 484 A Q - 0 0 140 1,-0.1 -25,-0.0 2,-0.1 -8,-0.0 -0.697 22.6-172.3 -83.5 131.5 31.5 53.2 35.8 55 485 A A > + 0 0 0 -2,-0.4 3,-0.8 45,-0.1 -12,-0.3 0.357 41.9 131.6-100.9 3.6 28.6 53.3 38.2 56 486 A R T 3 S+ 0 0 79 1,-0.2 -12,-0.2 -12,-0.1 -2,-0.1 -0.229 71.3 10.3 -61.4 143.2 29.8 50.3 40.2 57 487 A D T 3 S+ 0 0 122 -14,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.856 93.3 143.5 57.3 41.2 29.9 50.6 44.0 58 488 A Q < - 0 0 71 -3,-0.8 -15,-2.0 -15,-0.3 2,-0.6 -0.938 44.3-144.4-117.0 130.7 28.0 53.9 44.0 59 489 A V E -C 42 0A 92 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.2 -0.843 18.0-174.3 -96.0 118.5 25.4 54.9 46.6 60 490 A I E -C 41 0A 27 -19,-2.3 -19,-1.5 -2,-0.6 2,-1.0 -0.942 12.7-154.0-118.1 113.1 22.5 56.9 45.2 61 491 A E + 0 0 141 -2,-0.6 -21,-0.1 -21,-0.2 -22,-0.0 -0.738 24.8 164.0 -89.3 100.5 20.0 58.4 47.6 62 492 A D > - 0 0 19 -2,-1.0 3,-0.7 -23,-0.3 4,-0.5 -0.959 20.1-169.7-120.1 114.1 16.7 58.7 45.8 63 493 A P T 3> S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.632 71.7 84.7 -77.5 -14.9 13.6 59.2 48.0 64 494 A C H 3>>S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 5,-1.3 0.800 87.6 55.5 -60.7 -30.3 11.0 58.8 45.2 65 495 A F H <4>S+ 0 0 22 -3,-0.7 5,-2.0 3,-0.2 4,-0.4 0.982 111.8 38.7 -64.7 -58.8 11.2 55.0 45.7 66 496 A R H 45S+ 0 0 89 -4,-0.5 -2,-0.2 -27,-0.3 -1,-0.2 0.781 121.9 46.7 -63.9 -26.6 10.3 54.9 49.4 67 497 A E H <5S- 0 0 124 -4,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.748 135.6 -6.2 -89.1 -26.2 7.8 57.7 48.9 68 498 A H T <5S+ 0 0 118 -4,-1.8 4,-0.4 -3,-0.3 -3,-0.2 0.662 125.3 41.6-134.4 -46.4 5.9 56.5 45.9 69 499 A W T > S+ 0 0 99 -6,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.878 115.1 52.9 -67.7 -39.0 4.8 49.0 46.4 72 502 A A H 4>S+ 0 0 26 -4,-0.4 5,-1.7 2,-0.2 3,-0.5 0.935 112.1 43.7 -63.0 -48.3 4.3 49.6 42.7 73 503 A Y H ><5S+ 0 0 12 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.814 108.0 60.5 -66.7 -29.8 7.6 48.0 41.7 74 504 A R H 3<5S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.814 103.3 51.6 -64.8 -29.8 6.8 45.2 44.2 75 505 A Q T 3<5S- 0 0 166 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.405 133.4 -93.5 -86.9 1.6 3.8 44.5 42.1 76 506 A G T < 5 + 0 0 42 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.724 60.3 174.4 96.1 25.0 6.0 44.3 39.0 77 507 A R < - 0 0 74 -5,-1.7 2,-0.4 -8,-0.1 -1,-0.2 -0.403 12.8-159.7 -61.2 133.7 5.9 47.9 37.7 78 508 A I - 0 0 65 30,-0.1 2,-0.5 -2,-0.1 30,-0.2 -0.939 3.9-158.7-116.7 144.0 8.2 48.5 34.7 79 509 A Q E +D 107 0A 74 28,-2.3 28,-3.0 -2,-0.4 2,-0.6 -0.939 10.1 179.5-127.6 111.2 9.4 52.0 33.6 80 510 A A E -D 106 0A 43 -2,-0.5 2,-0.6 26,-0.2 26,-0.2 -0.943 4.2-173.4-112.2 118.4 10.7 52.5 30.1 81 511 A T E -D 105 0A 18 24,-2.7 24,-1.1 -2,-0.6 3,-0.2 -0.940 13.3-168.3-115.7 115.4 11.8 56.1 29.2 82 512 A T S S+ 0 0 66 -2,-0.6 47,-2.1 1,-0.3 2,-0.4 0.904 85.7 10.7 -65.1 -43.1 12.7 56.8 25.5 83 513 A D > - 0 0 20 45,-0.2 3,-1.7 21,-0.1 -1,-0.3 -0.931 61.0-158.8-142.8 117.4 14.3 60.1 26.4 84 514 A I G > S+ 0 0 2 19,-1.7 3,-0.5 -2,-0.4 5,-0.5 0.639 93.8 61.2 -70.1 -14.4 15.0 61.3 30.0 85 515 A F G 3 S+ 0 0 89 18,-0.3 -1,-0.3 1,-0.2 19,-0.1 0.296 108.6 42.8 -94.4 9.4 15.1 64.9 28.9 86 516 A K G < S+ 0 0 177 -3,-1.7 -1,-0.2 1,-0.0 -2,-0.2 0.042 90.3 85.1-138.3 24.3 11.4 64.7 27.7 87 517 A A S < S- 0 0 50 -3,-0.5 -2,-0.1 2,-0.1 -3,-0.1 0.259 105.2-104.7-111.2 8.9 9.8 62.8 30.5 88 518 A G + 0 0 76 1,-0.2 2,-0.2 -4,-0.0 -3,-0.1 0.711 63.4 163.7 74.3 20.9 9.2 65.7 32.8 89 519 A L - 0 0 53 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.496 34.5-123.3 -71.5 138.7 12.0 64.7 35.1 90 520 A T > - 0 0 96 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.251 24.0-104.2 -77.9 170.3 13.2 67.5 37.5 91 521 A E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 119.3 57.7 -64.0 -37.8 16.7 68.8 37.7 92 522 A C H 4 S+ 0 0 97 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.855 109.2 46.5 -62.3 -35.9 17.5 66.9 40.9 93 523 A H H >> S+ 0 0 50 -3,-0.3 3,-0.8 2,-0.2 4,-0.7 0.912 112.6 49.7 -69.3 -44.7 16.7 63.7 39.1 94 524 A L H >X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.2 3,-1.3 0.881 100.1 63.6 -63.9 -40.9 18.7 64.6 36.1 95 525 A N H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.726 100.9 53.3 -58.9 -23.5 21.8 65.5 38.1 96 526 A Q H <4 S+ 0 0 48 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.765 115.5 40.1 -77.8 -27.0 22.1 61.9 39.3 97 527 A L H X<>S+ 0 0 19 -3,-1.3 5,-1.6 -4,-0.7 3,-1.0 0.786 97.9 73.1 -96.3 -32.8 22.0 60.7 35.7 98 528 A R G ><5S+ 0 0 91 -4,-2.6 3,-2.4 1,-0.3 -3,-0.1 0.880 92.6 54.7 -52.9 -48.3 24.2 63.2 33.8 99 529 A P G 3 5S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.783 109.6 50.0 -59.9 -23.4 27.6 62.0 35.2 100 530 A L G < 5S- 0 0 6 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.373 112.4-127.1 -91.9 2.2 26.6 58.5 33.9 101 531 A K T < 5 + 0 0 118 -3,-2.4 -3,-0.2 -4,-0.2 2,-0.1 0.789 42.3 179.9 59.1 34.1 25.8 60.2 30.6 102 532 A V < + 0 0 3 -5,-1.6 23,-0.2 1,-0.1 -1,-0.2 -0.400 24.2 162.1 -70.5 137.3 22.2 58.6 30.5 103 533 A R S S+ 0 0 85 21,-2.5 -19,-1.7 1,-0.4 -18,-0.3 0.544 72.0 9.0-121.0 -27.5 19.9 59.3 27.6 104 534 A A E - E 0 124A 0 20,-1.6 20,-3.0 -21,-0.2 -1,-0.4 -0.978 66.1-169.2-156.4 140.8 17.4 56.5 28.0 105 535 A N E -DE 81 123A 15 -24,-1.1 -24,-2.7 -2,-0.3 2,-0.4 -0.943 15.4-155.0-137.0 158.4 16.6 53.9 30.6 106 536 A L E -DE 80 122A 0 16,-1.7 16,-2.0 -2,-0.3 2,-0.5 -0.983 16.6-164.0-130.8 119.1 14.6 50.8 31.3 107 537 A V E +DE 79 121A 15 -28,-3.0 -28,-2.3 -2,-0.4 14,-0.2 -0.912 11.7 172.1-111.6 121.6 13.7 49.9 34.9 108 538 A V E - E 0 120A 0 12,-2.0 12,-3.2 -2,-0.5 -30,-0.1 -0.976 30.0-115.7-126.2 143.2 12.5 46.5 36.0 109 539 A P E - E 0 119A 15 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.426 8.3-147.7 -82.6 148.7 12.0 45.3 39.5 110 540 A M E - E 0 118A 0 8,-3.1 8,-1.6 -77,-0.1 7,-1.5 -0.920 23.0-173.1-110.9 103.6 13.8 42.5 41.5 111 541 A V E - E 0 116A 39 -2,-0.6 2,-0.5 5,-0.2 5,-0.2 -0.869 6.4-178.3-106.5 118.8 11.3 41.0 43.8 112 542 A I E > S- E 0 115A 21 3,-2.6 3,-0.7 -2,-0.6 36,-0.1 -0.960 72.8 -17.5-121.9 119.2 12.5 38.4 46.4 113 543 A D T 3 S- 0 0 84 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.914 127.2 -54.6 51.4 48.2 10.0 36.8 48.8 114 544 A D T 3 S+ 0 0 99 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.759 117.0 113.3 58.9 29.2 7.5 39.5 48.1 115 545 A Q E < S- E 0 112A 107 -3,-0.7 -3,-2.6 -41,-0.0 2,-1.5 -0.994 76.5-115.8-127.6 137.6 9.9 42.3 49.0 116 546 A L E + E 0 111A 6 -2,-0.4 -5,-0.2 -5,-0.2 -81,-0.1 -0.564 37.2 174.4 -72.3 92.0 11.4 44.8 46.6 117 547 A F E - 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