==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-FEB-06 2FWH . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.U.STIRNIMANN,A.ROZHKOVA,U.GRAUSCHOPF,R.A.BOECKMANN, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.5 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 2 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 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 1 428 A H 0 0 167 0, 0.0 45,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -57.9 20.3 0.9 2.3 2 429 A L - 0 0 28 1,-0.1 2,-0.9 43,-0.1 43,-0.0 -0.311 360.0-125.8 -63.6 149.9 18.4 0.2 5.5 3 430 A N - 0 0 149 2,-0.0 56,-0.4 57,-0.0 2,-0.3 -0.802 36.8-179.1 -98.8 96.4 18.8 -3.3 7.0 4 431 A F - 0 0 41 -2,-0.9 2,-0.5 54,-0.1 56,-0.2 -0.682 25.7-138.2 -94.9 149.5 15.3 -4.7 7.4 5 432 A T E -a 60 0A 84 54,-2.5 56,-2.3 -2,-0.3 2,-0.3 -0.944 29.5-130.0 -99.7 125.2 14.3 -8.0 8.9 6 433 A Q E -a 61 0A 100 -2,-0.5 2,-0.3 54,-0.2 56,-0.2 -0.564 25.2-176.1 -79.4 140.4 11.5 -9.5 6.8 7 434 A I - 0 0 10 54,-2.6 56,-0.4 -2,-0.3 3,-0.1 -0.967 10.2-179.9-134.8 145.2 8.3 -10.8 8.4 8 435 A K + 0 0 58 -2,-0.3 2,-0.3 54,-0.1 66,-0.2 0.718 59.6 38.5-111.6 -37.8 5.5 -12.5 6.5 9 436 A T S > S- 0 0 26 1,-0.1 4,-2.4 65,-0.1 5,-0.2 -0.742 77.6-109.5-120.3 166.1 2.8 -13.4 9.0 10 437 A V H > S+ 0 0 27 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.925 120.1 52.1 -54.9 -47.5 1.0 -12.1 12.1 11 438 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 108.5 50.4 -62.8 -37.9 2.8 -14.8 14.2 12 439 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 109.4 51.3 -67.2 -42.6 6.2 -13.8 12.8 13 440 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.939 110.0 50.0 -59.4 -46.8 5.5 -10.1 13.6 14 441 A N H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 111.5 47.1 -60.1 -42.6 4.5 -11.1 17.2 15 442 A Q H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 110.8 52.4 -69.4 -35.0 7.7 -13.1 17.7 16 443 A A H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 110.0 49.4 -63.0 -40.5 9.8 -10.3 16.3 17 444 A L H X S+ 0 0 24 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.919 109.1 52.2 -66.7 -42.3 8.2 -7.9 18.7 18 445 A V H >< S+ 0 0 88 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.915 113.1 44.8 -53.2 -46.4 8.9 -10.4 21.6 19 446 A E H 3< S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.9 48.9 -73.2 -27.1 12.5 -10.5 20.6 20 447 A A H >< S+ 0 0 11 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.2 0.509 77.0 135.6 -83.9 -14.6 12.8 -6.7 20.1 21 448 A K T << + 0 0 126 -4,-1.0 71,-0.2 -3,-0.6 70,-0.1 -0.217 69.7 33.3 -46.9 124.0 11.1 -6.0 23.6 22 449 A G T 3 S+ 0 0 66 69,-2.6 -1,-0.3 1,-0.2 69,-0.2 0.157 111.6 72.2 105.8 -9.3 13.3 -3.2 25.2 23 450 A K S < S- 0 0 97 -3,-2.2 -1,-0.2 68,-0.2 70,-0.1 -0.985 87.4-107.4-131.5 144.9 14.1 -1.5 21.9 24 451 A P - 0 0 41 0, 0.0 34,-3.0 0, 0.0 2,-0.3 -0.317 34.4-149.2 -73.5 161.7 11.8 0.5 19.6 25 452 A V E -bC 58 89A 2 64,-2.6 64,-2.6 32,-0.2 2,-0.4 -0.962 13.7-161.2-133.0 142.7 10.6 -0.9 16.3 26 453 A M E -bC 59 88A 0 32,-2.7 34,-3.2 -2,-0.3 2,-0.5 -0.996 9.3-163.4-118.7 133.7 9.7 0.4 12.9 27 454 A L E -bC 60 87A 0 60,-3.0 60,-2.6 -2,-0.4 2,-0.5 -0.959 4.9-162.8-120.2 110.6 7.6 -1.8 10.6 28 455 A D E -bC 61 86A 5 32,-2.7 34,-2.5 -2,-0.5 2,-0.7 -0.804 9.1-148.7 -89.8 129.9 7.6 -0.8 6.9 29 456 A L E -bC 62 85A 0 56,-2.2 56,-0.7 -2,-0.5 2,-0.3 -0.905 28.9-174.3-101.6 114.0 4.8 -2.3 4.7 30 457 A Y E +b 63 0A 16 32,-3.1 34,-2.7 -2,-0.7 35,-0.4 -0.814 20.8 174.5-114.3 147.3 6.3 -2.6 1.3 31 458 A A > - 0 0 0 -2,-0.3 3,-1.6 3,-0.2 7,-0.2 -0.980 33.8-132.7-147.7 146.9 5.1 -3.6 -2.2 32 459 A D T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.759 109.4 50.4 -62.5 -27.2 7.0 -3.5 -5.5 33 460 A W T 3 S+ 0 0 151 -3,-0.0 2,-0.8 32,-0.0 -1,-0.3 0.436 83.9 100.5 -90.9 -5.5 4.0 -1.8 -7.2 34 461 A C X> - 0 0 11 -3,-1.6 4,-1.7 1,-0.2 3,-0.5 -0.752 56.0-162.9 -89.7 108.5 3.6 1.0 -4.6 35 462 A V H 3> S+ 0 0 99 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.913 89.1 56.3 -58.5 -41.7 5.3 4.1 -6.0 36 463 A A H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.854 103.7 54.6 -61.0 -34.8 5.5 5.8 -2.6 37 464 A C H <> S+ 0 0 3 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.917 109.2 47.0 -61.7 -45.4 7.5 2.8 -1.3 38 465 A K H X S+ 0 0 89 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.882 111.1 53.0 -64.8 -34.0 10.0 3.2 -4.1 39 466 A E H X>S+ 0 0 69 -4,-2.4 4,-2.9 2,-0.2 5,-0.6 0.909 105.7 53.1 -68.4 -41.0 10.1 6.9 -3.3 40 467 A F H X>S+ 0 0 1 -4,-2.6 5,-2.9 1,-0.2 4,-1.8 0.946 111.8 46.7 -55.0 -46.3 10.9 6.2 0.3 41 468 A E H <5S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.2 5,-0.2 0.919 117.5 43.0 -63.0 -39.7 13.7 4.0 -0.8 42 469 A K H <5S+ 0 0 140 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.888 131.4 15.0 -73.2 -44.4 15.0 6.6 -3.3 43 470 A Y H <5S+ 0 0 119 -4,-2.9 64,-0.4 -5,-0.1 -3,-0.2 0.664 131.9 27.0-105.7 -27.7 14.7 9.8 -1.3 44 471 A T T >< S- 0 0 57 -3,-1.7 4,-2.3 1,-0.1 3,-1.0 -0.741 71.5-140.8 -90.7 125.9 19.5 9.8 3.4 48 475 A P H 3> S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.807 100.6 62.2 -52.1 -33.6 22.1 9.5 6.1 49 476 A Q H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.925 110.1 39.4 -58.3 -45.4 20.1 11.7 8.4 50 477 A V H <> S+ 0 0 0 -3,-1.0 4,-1.7 -6,-0.3 -1,-0.2 0.906 114.0 54.4 -69.7 -43.4 17.3 9.0 8.4 51 478 A Q H < S+ 0 0 56 -4,-2.3 3,-0.3 -7,-0.2 4,-0.2 0.927 112.2 43.3 -58.2 -45.3 19.8 6.1 8.5 52 479 A K H >< S+ 0 0 166 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.891 110.1 56.1 -69.9 -37.9 21.5 7.5 11.6 53 480 A A H 3< S+ 0 0 50 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 0.808 112.5 43.5 -62.4 -29.4 18.2 8.3 13.3 54 481 A L T >< S+ 0 0 4 -4,-1.7 3,-2.0 -3,-0.3 -1,-0.3 0.319 81.4 104.6 -94.3 3.7 17.1 4.7 12.9 55 482 A A T < S+ 0 0 68 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.733 86.5 41.1 -63.3 -26.5 20.4 3.1 13.9 56 483 A D T 3 S+ 0 0 131 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.063 99.5 93.0-107.4 21.2 19.1 2.1 17.3 57 484 A T S < S- 0 0 13 -3,-2.0 2,-0.5 -34,-0.1 -32,-0.2 -0.920 79.1-120.1-114.6 140.2 15.7 1.0 16.1 58 485 A V E - b 0 25A 33 -34,-3.0 -32,-2.7 -2,-0.4 2,-0.6 -0.704 31.4-149.3 -76.8 124.5 14.7 -2.6 15.1 59 486 A L E + b 0 26A 17 -2,-0.5 -54,-2.5 -56,-0.4 2,-0.3 -0.875 19.8 176.4-106.1 116.7 13.7 -2.4 11.5 60 487 A L E -ab 5 27A 4 -34,-3.2 -32,-2.7 -2,-0.6 2,-0.4 -0.866 6.3-168.7-113.4 151.3 11.1 -4.9 10.2 61 488 A Q E -ab 6 28A 18 -56,-2.3 -54,-2.6 -2,-0.3 2,-0.5 -0.999 11.7-159.2-141.5 138.8 9.5 -5.1 6.8 62 489 A A E - b 0 29A 2 -34,-2.5 -32,-3.1 -2,-0.4 2,-0.8 -0.982 12.6-150.4-114.1 126.9 6.5 -6.9 5.3 63 490 A N E + b 0 30A 65 -2,-0.5 3,-0.3 -56,-0.4 -32,-0.2 -0.864 21.6 171.2 -98.2 99.4 6.5 -7.4 1.6 64 491 A V > + 0 0 1 -34,-2.7 3,-1.3 -2,-0.8 -33,-0.2 0.114 34.5 123.9 -98.7 20.0 2.9 -7.5 0.6 65 492 A T T 3 S+ 0 0 36 -35,-0.4 -1,-0.2 1,-0.3 -34,-0.1 0.848 74.8 46.5 -46.0 -46.7 3.5 -7.3 -3.2 66 493 A A T 3 S- 0 0 72 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.708 92.8-141.9 -75.6 -20.8 1.6 -10.6 -3.9 67 494 A N < + 0 0 96 -3,-1.3 -2,-0.1 1,-0.1 -3,-0.1 0.867 42.6 167.0 54.5 42.1 -1.4 -9.7 -1.7 68 495 A D > - 0 0 56 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.095 53.4 -88.2 -80.7 178.3 -1.5 -13.4 -0.8 69 496 A A H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.881 128.8 47.5 -62.2 -36.7 -3.5 -14.8 2.1 70 497 A Q H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 112.3 50.1 -69.2 -40.2 -0.8 -14.2 4.7 71 498 A D H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 112.2 47.7 -56.0 -50.9 -0.3 -10.7 3.4 72 499 A V H X S+ 0 0 44 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.935 110.8 50.5 -61.1 -43.8 -4.0 -10.0 3.6 73 500 A A H X S+ 0 0 51 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.891 111.1 49.6 -64.3 -37.5 -4.3 -11.4 7.1 74 501 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 -66,-0.2 -1,-0.2 0.939 111.3 47.7 -64.8 -47.8 -1.4 -9.3 8.3 75 502 A L H <>S+ 0 0 28 -4,-2.5 5,-2.7 1,-0.2 4,-0.3 0.874 112.8 50.1 -60.7 -38.5 -2.8 -6.1 6.9 76 503 A K H ><5S+ 0 0 156 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.912 109.4 49.9 -65.0 -45.5 -6.2 -6.9 8.4 77 504 A H H 3<5S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.889 113.8 45.1 -67.1 -32.9 -4.8 -7.5 11.8 78 505 A L T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.465 108.8-126.8 -84.2 0.1 -2.8 -4.2 11.8 79 506 A N T < 5 + 0 0 114 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.919 44.1 174.5 51.6 48.3 -5.9 -2.4 10.4 80 507 A V < - 0 0 19 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.745 24.3-162.2 -84.4 130.8 -3.9 -1.1 7.5 81 508 A L - 0 0 151 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.748 62.6 -53.2 -87.1 -29.4 -6.1 0.8 5.0 82 509 A G S S- 0 0 39 2,-0.1 -1,-0.4 -7,-0.1 0, 0.0 -0.926 77.5 -25.9 171.8 176.1 -3.5 0.7 2.2 83 510 A L S S+ 0 0 38 -2,-0.3 2,-0.1 -3,-0.1 19,-0.1 -0.627 96.1 49.4 -91.8 154.5 0.1 1.4 1.2 84 511 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 0.566 73.4 150.2 -72.9 151.7 2.3 3.2 2.0 85 512 A T E -C 29 0A 4 -56,-0.7 -56,-2.2 -2,-0.1 2,-0.4 -0.931 21.6-175.8-148.2 130.6 2.1 2.5 5.7 86 513 A I E -CD 28 101A 1 15,-2.2 15,-2.4 -2,-0.3 2,-0.3 -0.999 12.0-164.9-122.0 126.3 4.9 2.6 8.3 87 514 A L E -C 27 0A 0 -60,-2.6 -60,-3.0 -2,-0.4 2,-0.4 -0.780 3.2-153.7-107.6 156.1 4.1 1.6 11.9 88 515 A F E -C 26 0A 5 -2,-0.3 8,-0.9 8,-0.2 2,-0.4 -0.981 4.7-165.8-129.1 144.7 6.1 2.2 15.0 89 516 A F E -CE 25 95A 15 -64,-2.6 -64,-2.6 -2,-0.4 6,-0.2 -0.974 19.5-131.1-126.5 141.1 6.2 0.3 18.3 90 517 A D > - 0 0 51 4,-2.5 3,-2.2 -2,-0.4 -67,-0.2 -0.126 42.6 -83.2 -79.2-176.7 7.8 1.6 21.4 91 518 A G T 3 S+ 0 0 25 1,-0.3 -69,-2.6 -69,-0.2 -68,-0.2 0.573 131.0 55.0 -67.6 -9.3 10.3 -0.4 23.6 92 519 A Q T 3 S- 0 0 132 -71,-0.2 -1,-0.3 2,-0.2 -71,-0.1 0.369 121.1-106.8 -98.2 1.3 7.4 -2.1 25.3 93 520 A G S < S+ 0 0 25 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.569 72.5 142.5 84.6 10.4 5.9 -3.3 22.0 94 521 A Q - 0 0 123 2,-0.0 -4,-2.5 1,-0.0 2,-0.4 -0.729 43.8-140.9 -92.0 134.9 3.0 -0.8 22.0 95 522 A E B -E 89 0A 49 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.723 7.8-156.5 -89.0 135.1 1.9 0.8 18.8 96 523 A H > - 0 0 92 -8,-0.9 3,-2.1 -2,-0.4 4,-0.3 -0.953 7.4-152.0-110.7 110.8 0.9 4.5 19.0 97 524 A P G > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.788 89.1 66.1 -62.2 -28.7 -1.4 5.1 16.1 98 525 A Q G 3 S+ 0 0 177 1,-0.3 -3,-0.0 -3,-0.1 19,-0.0 0.717 95.2 61.4 -63.3 -17.6 -0.5 8.8 15.8 99 526 A A G < S+ 0 0 10 -3,-2.1 -1,-0.3 -11,-0.1 18,-0.1 0.541 76.4 118.1 -84.8 -6.0 3.0 7.7 14.7 100 527 A R < - 0 0 55 -3,-1.9 2,-0.5 -4,-0.3 -13,-0.2 -0.377 55.1-148.7 -64.1 138.8 1.7 5.9 11.6 101 528 A V B +D 86 0A 2 -15,-2.4 -15,-2.2 1,-0.1 -2,-0.1 -0.928 23.4 168.9-106.9 124.6 3.0 7.2 8.3 102 529 A T + 0 0 94 -2,-0.5 2,-0.3 -17,-0.2 -1,-0.1 0.224 59.0 38.6-127.1 14.9 0.6 6.8 5.5 103 530 A G S S- 0 0 31 -17,-0.1 -17,-0.1 -67,-0.1 2,-0.1 -0.949 98.0 -68.6-149.1 170.6 2.0 8.9 2.7 104 531 A F - 0 0 78 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.1 -0.358 46.0-174.1 -60.6 142.1 5.4 9.8 1.3 105 532 A M - 0 0 39 -69,-0.2 -62,-0.1 -4,-0.1 -4,-0.0 -0.994 18.1-133.5-133.7 135.0 7.7 11.9 3.5 106 533 A D > - 0 0 70 -2,-0.4 4,-3.1 -62,-0.1 5,-0.3 -0.056 41.0 -88.0 -74.8 179.7 11.1 13.2 2.4 107 534 A A H > S+ 0 0 9 -64,-0.4 4,-2.5 1,-0.2 5,-0.2 0.925 126.8 46.3 -63.6 -43.4 14.1 12.9 4.6 108 535 A E H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 116.8 44.7 -61.7 -47.0 13.6 16.2 6.6 109 536 A T H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 115.2 46.8 -66.4 -44.1 9.9 15.4 7.1 110 537 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.900 111.4 51.5 -65.3 -41.4 10.4 11.8 8.1 111 538 A S H X S+ 0 0 5 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.894 110.3 48.9 -62.7 -40.5 13.3 12.7 10.5 112 539 A A H X S+ 0 0 28 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.902 109.6 53.2 -64.8 -38.5 11.0 15.3 12.1 113 540 A H H X S+ 0 0 37 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.929 109.5 47.7 -60.1 -44.6 8.3 12.6 12.4 114 541 A L H < S+ 0 0 9 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.914 108.9 53.8 -58.9 -44.6 10.7 10.3 14.1 115 542 A R H < S+ 0 0 173 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 114.2 42.4 -59.7 -35.0 11.8 13.0 16.4 116 543 A D H < 0 0 130 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.621 360.0 360.0 -90.1 -12.9 8.2 13.5 17.3 117 544 A R < 0 0 102 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.1 0.978 360.0 360.0 -83.6 360.0 7.2 9.8 17.6