==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 25-APR-01 1IJB . COMPND 2 MOLECULE: VON WILLEBRAND FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FUKUDA,T.A.DOGGETT,L.A.BANKSTON,M.A.CRUZ,T.G.DIACOVO, . 202 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0.5 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 . 1 0.5 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 . 31 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 1 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 0 0 0 2 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 500 A S 0 0 164 0, 0.0 73,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 156.9 26.0 22.0 -8.5 2 501 A E - 0 0 60 74,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.999 360.0-122.0-143.5 140.4 27.9 23.0 -5.4 3 502 A P - 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.311 42.4 -84.2 -77.8 163.1 31.2 24.8 -4.9 4 503 A P - 0 0 66 0, 0.0 40,-0.1 0, 0.0 5,-0.1 -0.337 25.0-152.6 -66.3 148.5 34.2 23.3 -2.9 5 504 A L S S+ 0 0 103 38,-0.6 2,-0.3 3,-0.1 39,-0.1 0.632 77.6 36.4 -93.2 -18.8 34.1 23.8 0.9 6 505 A H S S- 0 0 59 37,-0.4 -1,-0.0 2,-0.2 0, 0.0 -0.885 73.0-125.6-133.9 165.0 37.9 23.6 1.1 7 506 A D S S+ 0 0 174 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.849 100.1 77.4 -72.7 -36.7 41.1 24.6 -0.7 8 507 A F + 0 0 75 -3,-0.0 2,-0.3 2,-0.0 -2,-0.2 -0.684 68.0 152.4 -75.7 108.2 42.2 20.9 -0.6 9 508 A Y - 0 0 66 -2,-0.9 2,-0.7 -5,-0.1 36,-0.2 -0.902 42.2-140.6-149.9 113.2 40.0 19.5 -3.4 10 509 A a B +a 45 0A 6 34,-2.5 36,-2.5 -2,-0.3 2,-0.5 -0.628 22.2 177.3 -77.7 111.9 40.7 16.5 -5.6 11 510 A S + 0 0 42 -2,-0.7 191,-0.5 34,-0.2 2,-0.2 -0.614 37.1 109.7-115.6 69.9 39.5 17.4 -9.1 12 511 A R S S- 0 0 59 -2,-0.5 2,-1.1 189,-0.1 189,-0.2 -0.772 78.6 -83.5-132.5 177.1 40.4 14.3 -11.2 13 512 A L + 0 0 24 187,-2.4 103,-2.1 -2,-0.2 2,-0.3 -0.741 69.2 142.2 -90.1 100.0 38.7 11.5 -12.9 14 513 A L E -bc 52 116B 0 37,-1.5 39,-2.9 -2,-1.1 2,-0.6 -0.995 45.6-154.7-145.2 144.8 38.0 8.9 -10.2 15 514 A D E -bc 53 117B 4 101,-2.4 103,-2.6 -2,-0.3 2,-0.5 -0.975 28.7-171.3-115.6 110.5 35.5 6.4 -9.0 16 515 A L E -bc 54 118B 0 37,-2.8 39,-1.6 -2,-0.6 2,-0.5 -0.923 8.9-161.6-113.5 126.7 36.0 6.0 -5.3 17 516 A V E -bc 55 119B 0 101,-3.2 103,-3.6 -2,-0.5 2,-0.6 -0.908 4.6-156.7-111.2 124.8 34.3 3.3 -3.1 18 517 A F E -bc 56 120B 0 37,-2.9 39,-2.5 -2,-0.5 2,-0.6 -0.883 9.6-168.5 -97.6 120.4 34.1 3.6 0.7 19 518 A L E -bc 57 121B 0 101,-2.7 103,-2.4 -2,-0.6 2,-0.5 -0.947 8.9-158.5-113.9 112.4 33.5 0.1 2.3 20 519 A L E -bc 58 122B 1 37,-3.2 39,-3.0 -2,-0.6 2,-0.3 -0.823 17.3-126.5-102.4 125.3 32.6 0.4 6.0 21 520 A D E -b 59 0B 1 101,-1.4 39,-0.2 -2,-0.5 68,-0.1 -0.450 22.5-172.4 -63.2 118.8 33.1 -2.4 8.5 22 521 A G + 0 0 0 37,-2.9 68,-2.6 -2,-0.3 67,-0.5 0.215 42.1 119.7-101.7 16.3 29.7 -2.8 10.2 23 522 A S B > S-h 90 0C 3 66,-0.3 3,-1.2 36,-0.2 66,-0.4 -0.254 77.3-111.6 -77.0 167.6 30.8 -5.3 12.9 24 523 A S T 3 S+ 0 0 57 66,-2.5 67,-0.1 65,-0.3 -1,-0.1 0.364 100.0 93.3 -80.3 6.2 30.6 -4.7 16.6 25 524 A R T 3 S+ 0 0 140 65,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.761 87.5 56.2 -67.8 -21.7 34.4 -4.5 16.8 26 525 A L S < S- 0 0 5 -3,-1.2 63,-0.1 -5,-0.0 2,-0.1 -0.923 91.7-134.6-108.2 134.7 33.6 -0.8 16.4 27 526 A S > - 0 0 52 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.318 32.2 -99.4 -79.2 171.2 31.2 0.7 19.0 28 527 A E H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.909 126.6 50.1 -58.8 -39.4 28.4 3.0 17.9 29 528 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 110.0 48.4 -65.4 -43.0 30.6 6.0 18.9 30 529 A E H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 108.0 55.7 -66.2 -35.1 33.6 4.7 16.9 31 530 A F H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.846 104.1 54.2 -65.8 -33.0 31.4 4.1 13.9 32 531 A E H X S+ 0 0 88 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.886 107.6 49.8 -67.1 -37.6 30.3 7.7 14.0 33 532 A V H X S+ 0 0 52 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.889 110.0 51.8 -66.7 -37.8 33.9 8.7 13.9 34 533 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 110.8 46.8 -63.6 -45.1 34.4 6.4 10.9 35 534 A K H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.881 108.2 56.0 -65.0 -36.3 31.5 8.0 9.1 36 535 A A H X S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.873 106.4 51.9 -62.2 -36.3 32.8 11.5 10.0 37 536 A F H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.930 109.1 49.2 -64.1 -47.6 36.1 10.5 8.3 38 537 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.930 113.5 46.5 -58.6 -46.1 34.1 9.4 5.2 39 538 A V H X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.912 110.9 52.2 -63.0 -43.4 32.2 12.7 5.1 40 539 A D H X S+ 0 0 37 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.882 111.0 48.5 -59.0 -40.7 35.5 14.6 5.7 41 540 A M H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.940 108.2 53.3 -65.0 -48.4 37.0 12.8 2.7 42 541 A M H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 5,-0.3 0.857 101.3 60.0 -55.7 -38.7 34.0 13.5 0.5 43 542 A E H 3< S+ 0 0 41 -4,-2.0 -38,-0.6 1,-0.3 -37,-0.4 0.752 102.5 54.8 -62.4 -22.4 34.2 17.2 1.2 44 543 A R T << S+ 0 0 29 -3,-1.5 -34,-2.5 -4,-0.6 2,-0.3 0.067 97.9 76.5-101.8 24.7 37.7 17.1 -0.3 45 544 A L B < S-a 10 0A 3 -3,-1.6 2,-1.6 -36,-0.2 -34,-0.2 -0.970 84.0-121.4-131.3 144.3 36.7 15.5 -3.6 46 545 A R - 0 0 92 -36,-2.5 6,-2.7 -2,-0.3 2,-0.5 -0.702 38.4-154.0 -86.7 88.6 35.0 17.2 -6.5 47 546 A V B +d 52 0B 20 -2,-1.6 2,-0.3 -5,-0.3 6,-0.2 -0.543 40.4 114.3 -73.2 118.9 31.9 14.9 -6.5 48 547 A S S > S- 0 0 46 4,-2.0 3,-1.2 -2,-0.5 -2,-0.1 -0.934 75.3-106.5-175.5 155.3 30.3 14.7 -9.9 49 548 A Q T 3 S+ 0 0 59 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.765 123.5 47.4 -63.4 -23.7 29.7 12.2 -12.7 50 549 A K T 3 S+ 0 0 127 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.467 128.0 16.5 -96.2 -4.4 32.3 14.0 -14.7 51 550 A W S < S- 0 0 59 -3,-1.2 -37,-1.5 1,-0.1 2,-0.6 0.233 124.7 -0.2-129.3-105.7 34.9 14.2 -11.9 52 551 A V E -bd 14 47B 0 -6,-2.7 -4,-2.0 -39,-0.2 2,-0.3 -0.852 61.2-166.4 -99.9 119.8 35.0 12.1 -8.7 53 552 A R E -b 15 0B 4 -39,-2.9 -37,-2.8 -2,-0.6 2,-0.3 -0.764 9.5-155.6 -99.5 149.7 32.1 9.6 -8.3 54 553 A V E -b 16 0B 3 -2,-0.3 2,-0.3 15,-0.3 17,-0.3 -0.928 14.2-173.4-129.9 154.1 31.5 8.1 -4.9 55 554 A A E -b 17 0B 2 -39,-1.6 -37,-2.9 -2,-0.3 2,-0.4 -0.985 7.5-160.5-140.8 145.1 29.9 4.9 -3.5 56 555 A V E +bE 18 67B 1 11,-1.8 10,-2.7 -2,-0.3 11,-1.7 -0.985 12.8 172.3-134.8 123.8 29.3 3.9 0.1 57 556 A V E -bE 19 65B 2 -39,-2.5 -37,-3.2 -2,-0.4 2,-0.5 -0.997 19.0-153.6-133.0 132.8 28.6 0.4 1.3 58 557 A E E -bE 20 64B 8 6,-2.5 6,-2.7 -2,-0.4 2,-0.4 -0.915 22.2-154.0-103.9 127.1 28.4 -0.9 4.9 59 558 A Y E +bE 21 63B 0 -39,-3.0 -37,-2.9 -2,-0.5 4,-0.2 -0.894 33.5 134.6-116.6 138.5 29.3 -4.5 5.3 60 559 A H S S- 0 0 49 2,-2.9 34,-2.7 -2,-0.4 2,-1.8 -0.164 87.3 -27.5-135.2-133.0 28.3 -7.2 7.7 61 560 A D S S- 0 0 98 31,-0.2 2,-0.3 32,-0.2 32,-0.1 -0.641 143.1 -3.8 -90.8 75.5 27.3 -10.8 6.8 62 561 A G S S- 0 0 27 -2,-1.8 -2,-2.9 32,-0.2 2,-0.3 -0.730 97.3-100.9 125.9-174.5 26.1 -9.4 3.5 63 562 A S E -E 59 0B 42 -2,-0.3 2,-0.5 -4,-0.2 -4,-0.2 -0.986 10.8-146.0-148.7 158.9 26.2 -5.7 2.6 64 563 A H E -E 58 0B 88 -6,-2.7 -6,-2.5 -2,-0.3 2,-0.6 -0.968 15.1-153.0-125.9 113.7 24.1 -2.5 2.3 65 564 A A E +E 57 0B 40 -2,-0.5 -8,-0.3 -8,-0.2 3,-0.1 -0.779 17.7 173.2 -88.7 118.9 24.9 -0.0 -0.5 66 565 A Y E S+ 0 0 50 -10,-2.7 2,-0.4 -2,-0.6 -9,-0.2 0.760 71.2 25.9 -92.5 -31.8 23.8 3.5 0.6 67 566 A I E -E 56 0B 2 -11,-1.7 -11,-1.8 14,-0.0 2,-0.3 -0.999 67.6-158.4-137.4 133.3 25.3 5.3 -2.4 68 567 A G > - 0 0 28 -2,-0.4 3,-2.1 -13,-0.2 -14,-0.2 -0.817 31.9-114.4-108.6 151.1 26.1 4.1 -5.9 69 568 A L T 3 S+ 0 0 15 -2,-0.3 -15,-0.3 1,-0.3 -1,-0.1 0.824 115.9 50.9 -50.3 -37.2 28.6 5.7 -8.2 70 569 A K T 3 S+ 0 0 135 -17,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.467 75.7 124.3 -83.9 -2.5 25.8 6.6 -10.7 71 570 A D < - 0 0 59 -3,-2.1 2,-1.6 -17,-0.3 -17,-0.2 -0.463 53.2-150.8 -64.5 110.1 23.6 8.3 -8.1 72 571 A R + 0 0 93 -2,-0.6 2,-0.3 -24,-0.0 -1,-0.1 -0.614 45.6 131.5 -85.0 81.9 23.1 11.8 -9.4 73 572 A K - 0 0 88 -2,-1.6 5,-0.0 1,-0.0 -2,-0.0 -0.912 65.5 -84.2-131.1 157.9 22.6 13.7 -6.2 74 573 A R >> - 0 0 128 -2,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.297 39.3-120.1 -58.4 143.1 24.0 16.9 -4.7 75 574 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.896 115.6 53.8 -52.5 -41.0 27.4 16.4 -3.0 76 575 A S H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.837 108.1 48.5 -63.3 -35.5 25.9 17.7 0.2 77 576 A E H <> S+ 0 0 50 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.881 110.5 51.0 -72.8 -38.2 23.0 15.2 -0.0 78 577 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 110.9 48.9 -64.3 -41.2 25.5 12.3 -0.7 79 578 A R H X S+ 0 0 43 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.888 110.3 51.4 -65.1 -37.9 27.5 13.5 2.4 80 579 A R H X S+ 0 0 104 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.915 108.5 50.8 -65.1 -42.2 24.3 13.6 4.4 81 580 A I H < S+ 0 0 28 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.931 111.2 49.0 -60.8 -43.3 23.4 10.0 3.3 82 581 A A H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.916 108.6 52.7 -62.4 -42.7 26.9 8.9 4.4 83 582 A S H 3< S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 109.6 51.3 -64.2 -25.5 26.6 10.6 7.7 84 583 A Q T 3< S+ 0 0 116 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.440 73.0 136.0 -93.1 -0.4 23.3 8.8 8.3 85 584 A V < - 0 0 0 -3,-1.3 2,-0.2 -4,-0.4 -50,-0.1 -0.243 61.2-113.7 -49.2 126.3 24.5 5.2 7.6 86 585 A K - 0 0 153 1,-0.1 2,-0.3 -28,-0.0 -1,-0.1 -0.424 21.5-115.9 -71.3 136.2 23.0 3.0 10.3 87 586 A Y - 0 0 68 -2,-0.2 -1,-0.1 1,-0.2 -65,-0.1 -0.525 31.6-178.2 -68.9 130.2 25.2 1.4 12.8 88 587 A A - 0 0 45 -2,-0.3 -1,-0.2 -65,-0.1 -65,-0.1 0.851 9.3-166.5 -98.2 -46.3 25.0 -2.4 12.4 89 588 A G - 0 0 24 -67,-0.5 -65,-0.3 -66,-0.4 -66,-0.3 0.879 26.8-178.8 58.5 38.7 27.2 -3.8 15.2 90 589 A S B -h 23 0C 25 -68,-2.6 -66,-2.5 1,-0.1 -65,-0.3 -0.261 39.5-128.4 -71.3 156.7 27.1 -7.2 13.5 91 590 A Q S S+ 0 0 174 -68,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.828 97.2 37.0 -70.9 -32.8 28.8 -10.3 14.8 92 591 A V - 0 0 23 -70,-0.1 2,-0.4 35,-0.1 -31,-0.2 -0.957 56.9-176.7-126.9 141.3 30.3 -10.8 11.4 93 592 A A - 0 0 1 -2,-0.4 2,-0.7 -33,-0.1 -32,-0.2 -0.912 20.9-152.3-134.6 103.3 31.7 -8.4 8.8 94 593 A S > - 0 0 0 -34,-2.7 4,-1.6 -2,-0.4 -32,-0.2 -0.698 18.5-178.3 -87.1 111.9 32.8 -10.2 5.6 95 594 A T H > S+ 0 0 2 -2,-0.7 4,-2.1 2,-0.2 5,-0.2 0.843 87.1 57.4 -71.8 -33.9 35.5 -8.6 3.6 96 595 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 108.0 45.9 -62.1 -46.4 35.3 -11.4 1.1 97 596 A E H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 113.1 48.9 -65.6 -36.7 31.7 -10.7 0.4 98 597 A V H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.825 110.9 49.5 -75.1 -28.5 32.1 -7.0 0.2 99 598 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.843 109.6 53.2 -75.1 -32.2 35.0 -7.3 -2.3 100 599 A K H X S+ 0 0 73 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.917 109.1 49.3 -64.6 -42.7 32.8 -9.7 -4.3 101 600 A Y H X>S+ 0 0 48 -4,-1.9 4,-2.4 2,-0.2 5,-0.7 0.913 111.4 48.9 -61.9 -44.1 30.2 -7.0 -4.3 102 601 A T H X>S+ 0 0 0 -4,-2.0 5,-2.5 3,-0.2 4,-1.0 0.932 115.6 44.1 -62.4 -45.3 32.7 -4.4 -5.4 103 602 A L H <5S+ 0 0 12 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.911 127.7 25.5 -67.4 -44.7 34.0 -6.7 -8.2 104 603 A F H <5S+ 0 0 119 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.542 132.5 30.4-102.1 -6.7 30.7 -7.9 -9.5 105 604 A Q H <5S+ 0 0 135 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.500 126.6 30.9-128.9 -7.5 28.2 -5.1 -8.6 106 605 A I T < + 0 0 8 -3,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.630 54.9 162.3-133.6 76.8 33.6 5.1 -17.2 113 612 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 74.6 68.1 -66.6 -17.8 36.8 3.8 -18.7 114 613 A E T 3 S+ 0 0 88 -3,-0.1 2,-0.3 2,-0.1 -101,-0.1 0.532 89.8 77.1 -79.4 -6.4 38.4 7.2 -18.3 115 614 A A S < S- 0 0 5 -3,-1.5 -101,-0.3 84,-0.1 2,-0.1 -0.823 78.7-121.9-110.7 146.5 38.4 7.1 -14.5 116 615 A S E -c 14 0B 27 -103,-2.1 -101,-2.4 -2,-0.3 2,-0.5 -0.431 29.4-133.9 -74.6 158.2 40.7 5.3 -12.1 117 616 A R E +cf 15 147B 41 29,-0.8 31,-3.1 -103,-0.2 2,-0.4 -0.971 26.6 174.7-122.4 124.7 39.0 2.9 -9.7 118 617 A I E -cf 16 148B 0 -103,-2.6 -101,-3.2 -2,-0.5 2,-0.5 -0.991 16.8-162.9-135.0 136.2 39.7 2.8 -6.0 119 618 A A E -cf 17 149B 0 29,-3.1 31,-3.0 -2,-0.4 2,-0.9 -0.968 9.3-156.4-117.8 117.0 38.1 0.9 -3.1 120 619 A L E -cf 18 150B 0 -103,-3.6 -101,-2.7 -2,-0.5 2,-0.9 -0.835 11.8-161.7 -94.6 104.2 38.9 2.2 0.4 121 620 A L E -cf 19 151B 0 29,-1.7 31,-3.2 -2,-0.9 2,-1.0 -0.780 2.0-164.1 -94.1 101.0 38.4 -0.9 2.6 122 621 A L E -cf 20 152B 1 -103,-2.4 -101,-1.4 -2,-0.9 2,-0.4 -0.747 17.9-175.8 -89.8 98.9 37.9 0.3 6.2 123 622 A M E + f 0 153B 0 29,-2.1 31,-3.3 -2,-1.0 35,-0.2 -0.788 30.6 156.6-104.9 138.9 38.5 -2.8 8.3 124 623 A A + 0 0 3 -2,-0.4 2,-0.2 29,-0.2 33,-0.2 0.254 66.9 38.5-136.7 6.6 38.2 -3.3 12.1 125 624 A S - 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