==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-AUG-10 3ONH . COMPND 2 MOLECULE: UBIQUITIN-ACTIVATING ENZYME E1-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,A.M.TAHERBHOY,H.W.HUNT,S.N.SEYEDIN,D.W.MILLER,D.T.HUA . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 18 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 0 1 0 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 1 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 1 1 2 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 . 1 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 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 1 440 A K 0 0 218 0, 0.0 2,-0.3 0, 0.0 84,-0.3 0.000 360.0 360.0 360.0-172.7 16.3 3.7 -13.1 2 441 A V - 0 0 24 82,-0.1 84,-0.2 85,-0.0 2,-0.2 -0.973 360.0-108.6-145.6 151.0 16.7 5.7 -9.9 3 442 A C E -a 86 0A 10 82,-2.7 84,-3.4 -2,-0.3 2,-0.4 -0.523 38.4-157.0 -77.0 153.6 19.4 6.5 -7.4 4 443 A R E +a 87 0A 162 82,-0.2 2,-0.3 -2,-0.2 84,-0.2 -0.991 21.4 147.4-138.2 144.3 19.1 4.9 -4.0 5 444 A G E -a 88 0A 14 82,-1.8 84,-2.6 -2,-0.4 2,-0.5 -0.974 38.0-111.7-160.6 169.6 20.3 5.5 -0.5 6 445 A V E -a 89 0A 62 -2,-0.3 2,-0.6 82,-0.2 84,-0.2 -0.949 19.1-149.0-110.8 129.6 19.5 5.2 3.2 7 446 A I E -a 90 0A 0 82,-3.2 84,-3.1 -2,-0.5 2,-0.8 -0.875 13.1-145.4 -91.2 124.0 18.7 8.2 5.4 8 447 A K E +aB 91 102A 103 94,-2.4 94,-3.2 -2,-0.6 2,-0.4 -0.829 27.7 175.5 -92.2 110.0 19.8 7.5 9.0 9 448 A L E -aB 92 101A 0 82,-2.1 84,-2.1 -2,-0.8 92,-0.2 -0.920 26.9-136.9-118.1 137.8 17.3 9.2 11.3 10 449 A S >> - 0 0 2 90,-2.3 4,-1.4 -2,-0.4 3,-0.8 -0.571 31.5-113.5 -81.3 157.1 17.0 9.3 15.1 11 450 A S H 3> S+ 0 0 57 82,-0.4 4,-1.4 1,-0.3 3,-0.2 0.900 116.8 54.1 -59.1 -44.4 13.4 8.9 16.4 12 451 A D H 3> S+ 0 0 41 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.749 105.0 58.5 -62.4 -22.8 13.4 12.4 17.9 13 452 A C H X> S+ 0 0 7 -3,-0.8 4,-2.8 2,-0.2 3,-0.8 0.893 100.1 51.7 -78.5 -41.6 14.3 13.7 14.4 14 453 A L H 3< S+ 0 0 13 -4,-1.4 47,-1.6 1,-0.2 46,-0.5 0.898 112.8 50.3 -57.0 -37.0 11.3 12.2 12.6 15 454 A N H 3< S+ 0 0 98 -4,-1.4 -1,-0.2 45,-0.2 -2,-0.2 0.611 121.8 28.7 -80.0 -14.4 9.2 13.9 15.2 16 455 A K H << S+ 0 0 112 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.646 89.1 105.4-118.3 -24.1 10.8 17.4 15.0 17 456 A M < - 0 0 30 -4,-2.8 43,-1.7 -5,-0.1 2,-0.2 -0.444 64.0-138.5 -67.5 122.3 12.0 17.7 11.4 18 457 A K B > -G 59 0B 79 -2,-0.3 4,-2.1 41,-0.2 41,-0.3 -0.547 11.9-126.8 -82.7 149.1 9.8 20.0 9.4 19 458 A L H > S+ 0 0 0 39,-2.6 4,-2.5 36,-0.4 5,-0.2 0.908 109.7 55.5 -60.8 -44.9 8.9 19.0 5.8 20 459 A S H > S+ 0 0 18 36,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.893 110.6 45.8 -55.5 -42.0 10.0 22.3 4.4 21 460 A D H > S+ 0 0 82 35,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.866 109.3 54.6 -70.6 -36.5 13.4 21.8 6.0 22 461 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.908 108.0 50.6 -63.3 -41.2 13.6 18.2 4.8 23 462 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.908 110.2 47.4 -63.1 -47.9 13.0 19.4 1.2 24 463 A V H X S+ 0 0 63 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.933 111.3 54.2 -56.1 -46.6 15.7 22.1 1.3 25 464 A L H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 113.0 39.8 -55.3 -50.8 18.1 19.5 2.8 26 465 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 6,-0.2 0.911 115.1 52.4 -71.5 -41.2 17.6 17.0 0.1 27 466 A R H X>S+ 0 0 33 -4,-2.5 5,-2.2 -5,-0.2 4,-0.9 0.948 115.4 39.5 -58.8 -50.8 17.6 19.5 -2.7 28 467 A E H <5S+ 0 0 132 -4,-2.9 3,-0.4 -5,-0.2 -2,-0.2 0.911 112.4 56.0 -69.2 -41.3 20.8 21.2 -1.7 29 468 A K H <5S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.883 121.7 26.6 -58.7 -41.6 22.7 18.0 -0.8 30 469 A Y H <5S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.323 110.6-112.2-109.6 6.4 22.1 16.4 -4.2 31 470 A S T <5 + 0 0 70 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.925 53.7 162.5 66.5 48.8 21.8 19.5 -6.4 32 471 A Y < - 0 0 12 -5,-2.2 -1,-0.1 -6,-0.2 4,-0.1 -0.518 38.6-109.3 -83.8 165.1 18.2 19.4 -7.5 33 472 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 43,-0.0 -0.072 35.8 -91.7 -81.6-169.7 16.6 22.6 -8.8 34 473 A Q S S+ 0 0 115 1,-0.1 2,-0.7 41,-0.0 -7,-0.1 0.940 110.3 68.4 -72.8 -47.4 13.9 24.7 -7.1 35 474 A D S S+ 0 0 60 15,-0.0 41,-2.3 14,-0.0 42,-0.7 -0.652 73.5 156.2 -78.0 115.3 10.9 23.0 -8.5 36 475 A I E -C 75 0A 0 -2,-0.7 14,-0.9 39,-0.2 2,-0.4 -0.812 37.1-136.0-136.6 166.9 10.8 19.5 -7.1 37 476 A S E -CD 74 49A 16 37,-2.2 37,-2.9 -2,-0.3 2,-0.5 -0.999 12.0-170.3-129.7 131.8 8.5 16.6 -6.2 38 477 A L E +CD 73 48A 0 10,-3.3 9,-2.0 -2,-0.4 10,-1.6 -0.965 15.5 173.7-123.3 114.2 8.5 14.6 -3.0 39 478 A L E -CD 72 46A 25 33,-2.4 33,-2.9 -2,-0.5 2,-1.0 -0.902 39.0-123.0-119.8 142.3 6.4 11.4 -3.0 40 479 A D E >> -CD 71 45A 0 5,-3.0 5,-0.9 -2,-0.4 4,-0.9 -0.792 27.6-169.2 -75.0 107.3 6.0 8.6 -0.5 41 480 A A T 45S+ 0 0 23 29,-2.5 30,-0.2 -2,-1.0 -1,-0.2 0.773 78.6 67.9 -73.7 -24.2 6.9 5.8 -2.8 42 481 A S T 45S+ 0 0 67 28,-1.2 -1,-0.2 1,-0.2 29,-0.1 0.988 125.0 7.1 -51.6 -63.2 5.7 3.3 -0.3 43 482 A N T 45S- 0 0 90 27,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.091 102.6-112.4-115.9 20.7 2.0 4.3 -0.7 44 483 A Q T <5 + 0 0 139 -4,-0.9 2,-0.6 1,-0.2 -3,-0.2 0.776 57.6 158.3 56.8 35.6 2.2 6.7 -3.7 45 484 A R E < -D 40 0A 76 -5,-0.9 -5,-3.0 1,-0.0 2,-0.9 -0.796 41.1-137.2 -91.8 123.2 1.3 9.9 -1.7 46 485 A L E +D 39 0A 79 -2,-0.6 -7,-0.2 -7,-0.2 3,-0.1 -0.709 30.6 172.7 -75.9 108.5 2.4 13.2 -3.3 47 486 A L E - 0 0 7 -9,-2.0 8,-0.3 -2,-0.9 2,-0.3 0.730 58.2 -2.4 -94.1 -23.6 3.6 14.9 -0.1 48 487 A F E +D 38 0A 10 -10,-1.6 -10,-3.3 -3,-0.1 -1,-0.3 -0.928 60.1 153.6-169.2 134.0 5.1 18.0 -1.7 49 488 A D E > -DE 37 52A 21 3,-1.5 3,-1.0 -2,-0.3 -12,-0.2 -0.921 60.5 -79.5-150.7-173.7 5.8 19.7 -5.0 50 489 A Y T 3 S+ 0 0 98 -14,-0.9 3,-0.1 -2,-0.3 -13,-0.1 0.245 132.0 34.6 -73.2 17.2 6.3 23.2 -6.5 51 490 A D T 3 S+ 0 0 127 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.335 115.6 54.4-148.7 -12.1 2.5 23.6 -6.4 52 491 A F B < +E 49 0A 69 -3,-1.0 -3,-1.5 1,-0.1 3,-0.2 -0.743 52.4 140.1-134.1 83.2 1.5 21.8 -3.3 53 492 A E > + 0 0 100 -2,-0.3 3,-1.9 -5,-0.2 4,-0.1 0.162 33.3 118.3-106.7 16.2 3.5 23.1 -0.4 54 493 A D T 3 S+ 0 0 129 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.687 72.2 52.1 -61.8 -24.7 0.6 22.9 2.0 55 494 A L T > S+ 0 0 52 -8,-0.3 3,-1.4 -3,-0.2 -36,-0.4 0.105 75.5 120.3 -97.6 22.4 2.2 20.5 4.4 56 495 A N T < S+ 0 0 61 -3,-1.9 -36,-2.2 1,-0.3 -35,-0.3 0.834 75.1 42.6 -50.7 -41.5 5.2 22.8 4.6 57 496 A D T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -38,-0.2 2,-0.2 0.383 92.8 100.4 -96.8 2.1 5.0 23.3 8.4 58 497 A R S < S- 0 0 112 -3,-1.4 -39,-2.6 1,-0.1 -38,-0.2 -0.592 71.5-121.6 -85.8 148.8 4.2 19.6 9.4 59 498 A T B > -G 18 0B 15 -41,-0.3 4,-1.2 -2,-0.2 -41,-0.2 -0.394 30.6-101.9 -83.6 171.4 6.9 17.3 10.8 60 499 A L T 4>S+ 0 0 0 -43,-1.7 5,-2.2 -46,-0.5 3,-0.2 0.855 123.5 45.1 -66.8 -37.3 7.8 14.1 9.1 61 500 A S T >45S+ 0 0 41 -47,-1.6 3,-1.2 3,-0.2 -1,-0.3 0.769 106.2 62.4 -74.2 -25.5 5.8 11.9 11.5 62 501 A E T 345S+ 0 0 89 -48,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.780 105.1 46.0 -71.4 -26.2 2.9 14.3 11.3 63 502 A I T 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.168 126.3-105.2 -98.8 16.6 2.6 13.5 7.6 64 503 A N T < 5 + 0 0 124 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.877 69.6 143.8 66.8 43.6 2.9 9.8 8.5 65 504 A L < + 0 0 5 -5,-2.2 2,-0.3 -51,-0.1 -1,-0.2 -0.841 20.6 145.2-101.2 150.1 6.4 9.0 7.4 66 505 A G > - 0 0 19 -2,-0.3 3,-2.4 24,-0.0 24,-0.2 -0.906 48.8 -24.3-162.3-168.5 8.3 6.5 9.5 67 506 A N T 3 S+ 0 0 105 1,-0.3 24,-0.2 -2,-0.3 3,-0.1 -0.288 126.5 16.3 -53.5 125.6 10.8 3.7 9.7 68 507 A G T 3 S+ 0 0 31 22,-3.2 -1,-0.3 1,-0.3 23,-0.1 0.354 88.7 139.6 93.2 -7.1 10.9 1.9 6.4 69 508 A S < - 0 0 15 -3,-2.4 21,-2.9 21,-0.3 2,-0.5 -0.425 43.0-145.7 -64.8 145.2 9.2 4.6 4.4 70 509 A I E - F 0 89A 47 19,-0.2 -29,-2.5 -3,-0.1 -28,-1.2 -0.978 10.8-160.3-117.5 124.9 10.6 5.2 1.0 71 510 A I E -CF 40 88A 0 17,-2.9 17,-2.9 -2,-0.5 2,-0.6 -0.875 5.3-153.6-106.3 135.6 10.7 8.7 -0.4 72 511 A L E -CF 39 87A 39 -33,-2.9 -33,-2.4 -2,-0.4 2,-0.6 -0.945 10.9-167.0-109.0 120.0 11.0 9.5 -4.1 73 512 A F E -CF 38 86A 0 13,-2.6 13,-1.7 -2,-0.6 2,-0.3 -0.922 13.8-176.7-115.3 115.3 12.5 12.9 -4.7 74 513 A S E -C 37 0A 23 -37,-2.9 -37,-2.2 -2,-0.6 2,-0.5 -0.774 30.5-117.5-120.7 156.9 12.3 14.2 -8.3 75 514 A D E +C 36 0A 21 8,-0.5 -39,-0.2 -2,-0.3 10,-0.1 -0.782 28.9 174.2 -88.8 121.2 13.3 17.1 -10.5 76 515 A E S S+ 0 0 80 -41,-2.3 -40,-0.2 -2,-0.5 -1,-0.1 0.380 70.1 68.7-114.6 2.5 10.2 19.0 -11.9 77 516 A E + 0 0 102 -42,-0.7 -1,-0.1 0, 0.0 -41,-0.1 0.860 68.7 155.3 -81.7 -41.8 11.9 21.9 -13.7 78 517 A G + 0 0 29 -43,-0.2 4,-0.2 1,-0.1 34,-0.0 0.615 6.9 160.3 20.5 64.9 13.2 19.3 -16.2 79 518 A D S S- 0 0 149 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.982 79.4 -32.2 -64.4 -78.3 13.7 21.4 -19.3 80 519 A T S S+ 0 0 102 1,-0.4 33,-2.5 32,-0.0 2,-0.3 0.738 134.9 28.7-116.5 -47.3 16.1 19.2 -21.3 81 520 A M E S-H 112 0C 94 31,-0.3 -2,-0.4 32,-0.1 -1,-0.4 -0.847 70.6-161.0-112.3 158.4 18.2 17.4 -18.7 82 521 A I E -H 111 0C 36 29,-3.2 29,-2.9 -2,-0.3 2,-0.5 -0.949 29.7-103.7-133.7 155.3 17.1 16.5 -15.2 83 522 A R E -H 110 0C 50 -2,-0.3 -8,-0.5 27,-0.2 27,-0.2 -0.706 56.2-103.4 -71.7 125.4 18.8 15.7 -11.9 84 523 A K - 0 0 32 25,-2.9 -82,-0.1 -2,-0.5 -1,-0.1 -0.231 40.1-108.4 -53.2 137.4 18.3 11.9 -11.7 85 524 A A - 0 0 24 -84,-0.3 -82,-2.7 -10,-0.1 2,-0.4 -0.246 32.2-148.9 -66.6 156.1 15.5 11.0 -9.2 86 525 A I E -aF 3 73A 0 -13,-1.7 -13,-2.6 -84,-0.2 2,-0.6 -0.991 8.5-149.2-132.4 137.9 16.5 9.4 -5.9 87 526 A E E -aF 4 72A 43 -84,-3.4 -82,-1.8 -2,-0.4 2,-0.5 -0.935 19.6-163.9-104.2 116.1 14.7 6.9 -3.7 88 527 A L E -aF 5 71A 0 -17,-2.9 -17,-2.9 -2,-0.6 2,-0.5 -0.898 8.5-148.7-108.3 122.2 15.6 7.4 -0.1 89 528 A F E -aF 6 70A 81 -84,-2.6 -82,-3.2 -2,-0.5 2,-0.8 -0.740 17.0-133.7 -85.5 127.0 14.9 4.7 2.6 90 529 A L E -a 7 0A 0 -21,-2.9 -22,-3.2 -2,-0.5 2,-0.9 -0.750 19.9-169.9 -86.8 109.2 14.1 6.2 6.0 91 530 A D E -a 8 0A 45 -84,-3.1 -82,-2.1 -2,-0.8 2,-0.9 -0.787 1.0-171.8-101.1 89.9 16.1 4.2 8.6 92 531 A V E -a 9 0A 30 -2,-0.9 2,-0.4 -84,-0.2 -82,-0.2 -0.741 18.7-175.1 -86.1 108.1 14.8 5.3 12.0 93 532 A D > - 0 0 65 -84,-2.1 3,-2.0 -2,-0.9 2,-0.5 -0.872 19.8-120.7-119.8 136.0 17.2 3.7 14.4 94 533 A D T 3 S+ 0 0 83 -2,-0.4 -84,-0.0 1,-0.3 -2,-0.0 -0.985 96.4 19.0-115.4 126.8 17.5 3.3 18.2 95 534 A E T 3 S+ 0 0 98 -2,-0.5 -1,-0.3 1,-0.2 -85,-0.1 -0.131 79.2 138.6-114.7 97.5 19.7 4.3 19.5 96 535 A L < - 0 0 41 -3,-2.0 -1,-0.2 -87,-0.2 -85,-0.2 -0.521 69.8 -86.1 -69.0 154.1 21.2 6.7 17.0 97 536 A P > - 0 0 90 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.271 58.9 -83.8 -60.1 154.6 22.4 9.8 18.8 98 537 A C T 3 S+ 0 0 99 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.196 111.0 17.7 -59.2 150.2 19.7 12.5 19.3 99 538 A N T 3 S+ 0 0 99 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.896 85.2 155.0 54.0 45.1 19.0 14.9 16.5 100 539 A T < + 0 0 30 -3,-0.6 -90,-2.3 -4,-0.1 -1,-0.2 -0.912 13.5 160.2-101.0 127.6 20.6 12.7 13.9 101 540 A C E -B 9 0A 36 -2,-0.5 2,-0.7 -92,-0.2 -92,-0.2 -0.658 15.8-179.8-141.4 87.2 19.5 13.1 10.3 102 541 A S E -B 8 0A 61 -94,-3.2 -94,-2.4 -2,-0.2 -2,-0.0 -0.795 12.7-155.3 -98.3 111.5 22.3 11.7 8.1 103 542 A L - 0 0 14 -2,-0.7 -96,-0.2 -96,-0.2 2,-0.1 -0.638 27.3-107.6 -82.8 140.5 21.7 11.8 4.4 104 543 A P - 0 0 23 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.349 21.8-121.0 -67.4 141.4 23.6 9.2 2.3 105 544 A D + 0 0 149 -2,-0.1 2,-0.3 2,-0.0 -75,-0.0 -0.728 52.7 161.3 -81.4 97.3 26.5 10.2 0.1 106 545 A V - 0 0 42 -2,-1.2 2,-0.7 -101,-0.0 -101,-0.1 -0.864 44.0-116.2-120.3 151.6 25.2 9.1 -3.2 107 546 A E - 0 0 175 -2,-0.3 -77,-0.1 2,-0.0 -2,-0.0 -0.813 32.2-179.7 -90.7 114.0 26.1 10.0 -6.8 108 547 A V - 0 0 12 -2,-0.7 2,-0.1 -105,-0.1 -22,-0.1 -0.902 11.3-167.9-118.8 101.4 23.1 11.8 -8.5 109 548 A P - 0 0 53 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 -0.328 26.9-105.0 -85.2 163.3 24.0 12.7 -12.1 110 549 A L E -H 83 0C 89 -27,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.703 45.9-179.0 -76.3 140.6 22.2 14.9 -14.6 111 550 A I E -H 82 0C 62 -29,-2.9 -29,-3.2 -2,-0.3 2,-0.1 -0.960 35.8 -85.7-139.0 158.2 20.4 12.8 -17.2 112 551 A K E H 81 0C 80 -2,-0.3 -31,-0.3 -31,-0.2 -32,-0.0 -0.425 360.0 360.0 -62.2 134.7 18.4 13.5 -20.3 113 552 A A 0 0 86 -33,-2.5 -1,-0.2 -2,-0.1 -32,-0.1 0.344 360.0 360.0 -65.0 360.0 14.7 14.0 -19.5