==== 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 2FWG . 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, . 122 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.2 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 0.8 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 3 0 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 1 427 A T 0 0 116 0, 0.0 2,-0.3 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 168.5 8.3 20.2 0.0 2 428 A H - 0 0 159 45,-0.1 45,-0.1 50,-0.0 40,-0.0 -0.986 360.0-103.7-152.3 147.7 10.9 21.9 2.1 3 429 A L - 0 0 23 -2,-0.3 2,-1.0 1,-0.1 43,-0.0 -0.292 37.5-113.9 -67.7 157.1 12.1 22.7 5.5 4 430 A N + 0 0 149 2,-0.0 56,-0.4 57,-0.0 2,-0.3 -0.805 44.4 178.1 -99.7 93.9 11.6 26.1 7.1 5 431 A F - 0 0 40 -2,-1.0 2,-0.5 54,-0.1 56,-0.2 -0.679 26.3-140.3 -91.5 152.7 15.0 27.5 7.5 6 432 A T E -a 61 0A 87 54,-2.2 56,-2.1 -2,-0.3 2,-0.2 -0.961 28.7-128.8-104.2 123.8 16.0 30.9 8.8 7 433 A Q E -a 62 0A 101 -2,-0.5 2,-0.3 54,-0.2 56,-0.2 -0.551 25.6-176.4 -74.5 141.1 18.9 32.4 6.8 8 434 A I - 0 0 10 54,-2.4 56,-0.5 -2,-0.2 3,-0.1 -0.956 9.9-178.1-132.6 149.1 22.0 33.7 8.4 9 435 A K + 0 0 60 -2,-0.3 2,-0.3 1,-0.2 66,-0.2 0.719 59.1 37.5-110.8 -42.6 24.9 35.4 6.6 10 436 A T S > S- 0 0 24 1,-0.1 4,-2.5 65,-0.1 5,-0.2 -0.750 77.4-108.8-120.2 164.5 27.6 36.2 9.0 11 437 A V H > S+ 0 0 29 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 120.2 51.8 -54.0 -46.7 29.3 35.0 12.1 12 438 A D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 109.2 50.3 -60.3 -41.8 27.6 37.7 14.2 13 439 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 108.8 51.3 -65.8 -41.4 24.2 36.7 12.8 14 440 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 109.3 51.4 -58.2 -45.9 24.8 33.0 13.6 15 441 A N H X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.900 110.6 47.1 -62.5 -39.9 25.8 33.9 17.2 16 442 A Q H X S+ 0 0 100 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.867 110.1 53.3 -72.4 -32.3 22.6 36.0 17.7 17 443 A A H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.911 109.4 49.4 -64.5 -39.2 20.5 33.2 16.2 18 444 A L H X S+ 0 0 21 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.917 108.8 52.6 -65.9 -41.0 22.1 30.8 18.7 19 445 A V H >< S+ 0 0 90 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.937 112.8 44.9 -58.3 -44.1 21.4 33.2 21.6 20 446 A E H 3< S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.8 50.2 -75.0 -23.0 17.7 33.4 20.6 21 447 A A H >< S+ 0 0 11 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.2 0.537 77.4 137.5 -82.3 -9.3 17.4 29.7 20.1 22 448 A K T << + 0 0 128 -3,-1.0 71,-0.2 -4,-0.8 70,-0.1 -0.111 68.3 33.0 -54.2 128.9 19.0 29.0 23.5 23 449 A G T 3 S+ 0 0 64 69,-3.1 -1,-0.3 1,-0.2 69,-0.2 0.186 111.1 71.0 103.2 -11.9 16.9 26.2 25.1 24 450 A K S < S- 0 0 98 -3,-2.1 -1,-0.2 68,-0.3 70,-0.1 -0.989 88.1-106.0-129.7 143.7 16.1 24.4 21.8 25 451 A P - 0 0 50 0, 0.0 34,-2.9 0, 0.0 2,-0.4 -0.280 34.6-146.9 -68.3 158.4 18.5 22.4 19.6 26 452 A V E -bC 59 90A 2 64,-2.4 64,-2.7 32,-0.2 2,-0.4 -0.967 12.7-161.7-129.3 139.5 19.8 23.9 16.4 27 453 A M E -bC 60 89A 0 32,-2.7 34,-2.9 -2,-0.4 2,-0.6 -0.996 9.6-162.2-118.2 129.3 20.7 22.6 12.9 28 454 A L E -bC 61 88A 0 60,-2.8 60,-2.6 -2,-0.4 2,-0.5 -0.960 5.0-162.3-113.2 113.1 22.8 24.8 10.6 29 455 A D E -bC 62 87A 3 32,-2.9 34,-2.4 -2,-0.6 2,-0.6 -0.840 7.0-151.5 -92.9 129.9 22.8 23.8 7.0 30 456 A L E +bC 63 86A 0 56,-2.5 56,-0.9 -2,-0.5 2,-0.3 -0.921 28.5 178.1-103.9 120.8 25.6 25.1 4.8 31 457 A Y E +b 64 0A 13 32,-2.9 34,-2.7 -2,-0.6 35,-0.3 -0.859 20.9 179.7-125.3 151.4 24.2 25.4 1.2 32 458 A A > - 0 0 0 -2,-0.3 3,-1.6 3,-0.2 7,-0.2 -0.983 33.9-128.6-150.6 150.0 25.3 26.5 -2.2 33 459 A D T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.761 112.1 49.6 -63.0 -27.2 23.4 26.5 -5.6 34 460 A W T 3 S+ 0 0 154 -3,-0.0 2,-0.9 4,-0.0 -1,-0.3 0.378 84.5 103.0 -92.3 2.4 26.4 24.7 -7.2 35 461 A a <> - 0 0 9 -3,-1.6 4,-2.0 1,-0.2 3,-0.2 -0.756 53.5-166.3 -94.1 106.1 26.6 22.0 -4.5 36 462 A V H > S+ 0 0 103 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.926 87.4 50.9 -60.5 -45.6 25.1 18.9 -6.0 37 463 A A H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 106.8 56.8 -64.9 -29.8 24.9 17.0 -2.7 38 464 A a H > S+ 0 0 2 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 108.5 45.4 -63.2 -45.4 23.1 20.0 -1.2 39 465 A K H X S+ 0 0 88 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 110.5 55.3 -63.0 -36.0 20.5 19.8 -3.9 40 466 A E H X>S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 5,-0.6 0.902 102.9 54.8 -65.1 -38.4 20.3 16.1 -3.3 41 467 A F H X>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-1.8 0.941 110.9 46.8 -55.2 -47.3 19.6 16.7 0.4 42 468 A E H <5S+ 0 0 70 -4,-1.8 -2,-0.2 3,-0.2 5,-0.2 0.919 117.0 43.2 -62.1 -39.3 16.7 18.9 -0.7 43 469 A K H <5S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.900 131.0 15.2 -73.2 -43.8 15.4 16.3 -3.2 44 470 A Y H <5S+ 0 0 119 -4,-3.0 64,-0.4 -5,-0.1 -3,-0.2 0.682 132.1 26.4-107.8 -24.5 15.6 13.1 -1.3 45 471 A T T >< S- 0 0 57 -3,-1.6 4,-2.2 1,-0.1 3,-1.0 -0.753 71.9-140.2 -89.9 122.4 10.9 13.2 3.4 49 475 A P H 3> S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.811 101.3 61.6 -50.6 -34.6 8.2 13.5 6.1 50 476 A Q H 3> S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.915 109.8 40.6 -57.5 -46.6 10.2 11.4 8.4 51 477 A V H <> S+ 0 0 0 -3,-1.0 4,-1.6 -6,-0.3 -1,-0.2 0.903 113.8 52.9 -69.4 -42.5 13.0 14.0 8.4 52 478 A Q H < S+ 0 0 51 -4,-2.2 4,-0.3 1,-0.2 3,-0.2 0.920 112.9 43.8 -57.2 -46.9 10.6 16.9 8.5 53 479 A K H >< S+ 0 0 167 -4,-2.9 3,-1.2 1,-0.2 4,-0.2 0.885 110.1 55.5 -69.7 -37.4 8.8 15.6 11.5 54 480 A A H 3< S+ 0 0 57 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.805 112.4 44.6 -62.8 -28.0 12.1 14.6 13.3 55 481 A L T >< S+ 0 0 6 -4,-1.6 3,-2.1 -3,-0.2 -1,-0.3 0.368 81.0 104.6 -96.0 1.8 13.2 18.2 12.9 56 482 A A T < S+ 0 0 68 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.741 85.6 42.1 -59.7 -27.0 10.0 19.8 14.0 57 483 A D T 3 S+ 0 0 105 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.086 99.7 92.5-106.0 17.7 11.3 20.8 17.4 58 484 A T S < S- 0 0 27 -3,-2.1 2,-0.5 -34,-0.1 -32,-0.2 -0.899 78.5-122.4-110.8 138.0 14.7 22.0 16.1 59 485 A V E - b 0 26A 35 -34,-2.9 -32,-2.7 -2,-0.4 2,-0.6 -0.739 31.5-148.9 -77.1 123.8 15.6 25.5 15.1 60 486 A L E + b 0 27A 15 -2,-0.5 -54,-2.2 -56,-0.4 2,-0.3 -0.876 19.2 178.3-106.3 119.1 16.7 25.3 11.5 61 487 A L E -ab 6 28A 4 -34,-2.9 -32,-2.9 -2,-0.6 2,-0.4 -0.881 6.4-166.5-114.6 148.2 19.3 27.8 10.2 62 488 A Q E -ab 7 29A 21 -56,-2.1 -54,-2.4 -2,-0.3 2,-0.5 -1.000 10.2-161.5-138.7 138.0 20.9 28.0 6.7 63 489 A A E - b 0 30A 2 -34,-2.4 -32,-2.9 -2,-0.4 2,-0.8 -0.981 12.1-152.6-114.6 125.2 23.9 29.8 5.4 64 490 A N E + b 0 31A 64 -2,-0.5 3,-0.3 -56,-0.5 -32,-0.2 -0.869 19.6 172.3-100.9 102.4 23.9 30.2 1.6 65 491 A V > + 0 0 1 -34,-2.7 3,-1.2 -2,-0.8 -33,-0.2 0.085 34.5 125.4-101.5 22.9 27.6 30.4 0.6 66 492 A T T 3 S+ 0 0 35 -35,-0.3 -1,-0.2 1,-0.3 -34,-0.1 0.853 75.9 46.0 -46.3 -45.2 26.9 30.3 -3.2 67 493 A A T 3 S- 0 0 72 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.735 92.6-144.4 -77.1 -20.6 28.9 33.5 -3.8 68 494 A N < + 0 0 91 -3,-1.2 -2,-0.1 1,-0.1 -3,-0.1 0.907 41.5 165.7 49.5 44.4 31.8 32.6 -1.6 69 495 A D > - 0 0 52 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.125 54.0 -85.2 -80.2-179.4 32.0 36.2 -0.7 70 496 A A H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 129.2 46.5 -58.6 -39.5 34.0 37.7 2.2 71 497 A Q H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 112.8 50.3 -70.4 -39.2 31.3 37.1 4.8 72 498 A D H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.934 111.9 47.8 -58.6 -48.2 30.8 33.6 3.5 73 499 A V H X S+ 0 0 48 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.917 110.5 51.1 -65.3 -40.6 34.5 32.8 3.7 74 500 A A H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.919 111.5 48.6 -62.8 -37.9 34.8 34.3 7.2 75 501 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 -66,-0.2 -2,-0.2 0.939 111.5 48.4 -64.9 -48.8 31.8 32.2 8.4 76 502 A L H <>S+ 0 0 26 -4,-2.7 5,-2.7 1,-0.2 4,-0.4 0.901 113.8 47.4 -58.4 -42.7 33.3 29.0 6.9 77 503 A K H ><5S+ 0 0 165 -4,-2.6 3,-1.2 3,-0.2 -1,-0.2 0.935 110.2 52.3 -64.2 -44.9 36.7 29.7 8.4 78 504 A H H 3<5S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.888 115.0 41.9 -59.7 -39.8 35.1 30.5 11.9 79 505 A L T 3<5S- 0 0 12 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.469 109.1-125.7 -86.3 -1.4 33.2 27.2 11.8 80 506 A N T < 5 + 0 0 110 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.926 46.7 171.3 51.4 47.9 36.3 25.3 10.4 81 507 A V < - 0 0 18 -5,-2.7 -1,-0.2 -6,-0.1 3,-0.1 -0.744 22.1-168.2 -85.9 136.8 34.2 24.0 7.5 82 508 A L - 0 0 151 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.608 60.5 -35.4-102.4 -20.1 36.3 22.2 4.9 83 509 A G S S- 0 0 39 -7,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.972 79.4 -37.8 175.2 175.6 33.7 21.9 2.0 84 510 A L S S+ 0 0 38 -2,-0.3 2,-0.1 -3,-0.1 -47,-0.1 -0.811 97.2 44.5-108.8 151.4 30.1 21.4 1.2 85 511 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 0.560 72.1 155.1 -76.2 151.3 27.8 19.9 2.1 86 512 A T E -C 30 0A 4 -56,-0.9 -56,-2.5 -2,-0.1 2,-0.4 -0.965 19.1-173.2-140.3 135.5 28.2 20.5 5.8 87 513 A I E -CD 29 102A 0 15,-2.2 15,-2.3 -2,-0.3 2,-0.3 -0.999 9.7-162.6-126.1 125.0 25.5 20.3 8.4 88 514 A L E -C 28 0A 0 -60,-2.6 -60,-2.8 -2,-0.4 2,-0.4 -0.810 3.2-152.5-107.6 149.3 26.3 21.3 12.0 89 515 A F E -C 27 0A 29 -2,-0.3 8,-2.0 8,-0.3 2,-0.4 -0.988 7.9-171.4-127.3 132.8 24.3 20.6 15.1 90 516 A F E -CE 26 96A 15 -64,-2.7 -64,-2.4 -2,-0.4 6,-0.2 -0.926 20.2-129.9-118.1 139.7 24.1 22.6 18.3 91 517 A D > - 0 0 48 4,-2.4 3,-2.1 -2,-0.4 -67,-0.2 -0.150 41.8 -85.0 -78.3-179.3 22.4 21.4 21.5 92 518 A G T 3 S+ 0 0 19 1,-0.3 -69,-3.1 -69,-0.2 -68,-0.3 0.573 129.4 57.1 -66.2 -7.5 19.9 23.4 23.5 93 519 A Q T 3 S- 0 0 135 -71,-0.2 -1,-0.3 2,-0.2 -71,-0.1 0.385 120.2-107.6 -98.7 -2.2 22.8 25.1 25.3 94 520 A G S < S+ 0 0 24 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.523 72.4 141.1 91.7 4.5 24.3 26.3 22.1 95 521 A Q - 0 0 126 1,-0.0 -4,-2.4 2,-0.0 -1,-0.3 -0.680 46.5-135.8 -89.8 131.1 27.2 23.9 22.1 96 522 A E B -E 90 0A 43 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.598 8.7-153.1 -78.3 139.6 28.3 22.4 18.8 97 523 A H > - 0 0 62 -8,-2.0 3,-2.0 -2,-0.3 -8,-0.3 -0.908 3.2-161.5-113.1 101.6 29.0 18.7 18.8 98 524 A P G > S+ 0 0 79 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.775 84.9 65.8 -60.6 -29.4 31.5 18.0 16.0 99 525 A Q G 3 S+ 0 0 154 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.740 96.8 59.7 -62.6 -17.7 30.8 14.3 15.8 100 526 A A G < S+ 0 0 22 -3,-2.0 -1,-0.3 -11,-0.2 -13,-0.1 0.561 77.1 122.1 -84.2 -9.1 27.3 15.2 14.7 101 527 A R < - 0 0 55 -3,-2.0 2,-0.5 -4,-0.2 -13,-0.2 -0.355 52.5-149.9 -60.0 138.4 28.6 17.1 11.6 102 528 A V B +D 87 0A 2 -15,-2.3 -15,-2.2 1,-0.1 -2,-0.1 -0.918 22.7 168.8-106.4 126.2 27.3 15.7 8.3 103 529 A T + 0 0 94 -2,-0.5 2,-0.3 -17,-0.2 -1,-0.1 0.236 59.2 35.4-128.5 15.3 29.7 16.2 5.5 104 530 A G S S- 0 0 30 -67,-0.1 -17,-0.1 -17,-0.1 -1,-0.0 -0.948 98.5 -64.1-151.3 172.2 28.3 14.1 2.7 105 531 A F - 0 0 78 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.1 -0.307 46.1-175.0 -58.3 140.5 24.9 13.2 1.3 106 532 A M - 0 0 41 -69,-0.2 -62,-0.1 -4,-0.1 -4,-0.0 -0.990 19.3-132.2-132.1 136.2 22.7 11.1 3.5 107 533 A D > - 0 0 69 -2,-0.4 4,-3.0 -62,-0.1 5,-0.3 -0.115 40.2 -89.8 -74.9 177.9 19.3 9.6 2.4 108 534 A A H > S+ 0 0 9 -64,-0.4 4,-2.6 1,-0.2 5,-0.2 0.902 125.7 46.5 -62.1 -45.3 16.3 10.0 4.6 109 535 A E H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 116.5 44.9 -63.0 -46.0 16.8 6.8 6.6 110 536 A T H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 114.7 47.7 -66.9 -43.5 20.4 7.5 7.2 111 537 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.922 111.3 51.0 -64.3 -41.3 19.9 11.1 8.1 112 538 A S H X S+ 0 0 5 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.899 109.9 49.6 -62.5 -40.7 17.1 10.2 10.5 113 539 A A H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.893 109.6 53.0 -63.1 -40.5 19.2 7.7 12.2 114 540 A H H < S+ 0 0 45 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 108.3 49.7 -60.7 -42.2 22.0 10.3 12.5 115 541 A L H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.0 45.5 -64.7 -41.0 19.6 12.8 14.1 116 542 A R H < 0 0 171 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.872 360.0 360.0 -63.8 -41.8 18.5 10.1 16.6 117 543 A D < 0 0 159 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.751 360.0 360.0 -91.9 360.0 22.0 8.9 17.4 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 547 A H 0 0 203 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 102.2 16.4 16.8 25.5 120 548 A H - 0 0 132 1,-0.2 3,-0.4 3,-0.1 0, 0.0 -0.899 360.0 -20.3-109.5 124.3 12.7 16.7 25.3 121 549 A H S S- 0 0 161 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.868 126.6 -50.5 50.6 46.9 10.4 18.4 27.9 122 550 A H 0 0 194 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.874 360.0 360.0 60.1 44.2 13.1 18.4 30.5 123 551 A H 0 0 176 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.068 360.0 360.0-124.1 360.0 14.0 14.7 30.1