==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-NOV-10 3PPV . COMPND 2 MOLECULE: VON WILLEBRAND FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHOU,X.DONG,C.ZHONG,J.DING . 184 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 27 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 1 0 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 0 0 1 1 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 1493 A a 0 0 31 0, 0.0 36,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 113.4 39.2 -0.5 -10.5 2 1494 A S + 0 0 87 34,-0.2 2,-0.3 40,-0.1 36,-0.1 -0.944 360.0 104.2-129.0 108.7 42.9 -0.6 -9.6 3 1495 A M S S- 0 0 62 -2,-0.5 2,-0.9 34,-0.3 105,-0.0 -0.974 78.9 -78.6-169.8 163.8 44.6 2.8 -9.7 4 1496 A V S S+ 0 0 73 -2,-0.3 2,-0.3 39,-0.1 39,-0.2 -0.728 72.1 147.9 -75.8 106.3 46.1 5.6 -7.7 5 1497 A L E -a 43 0A 4 -2,-0.9 39,-3.4 37,-0.8 2,-0.9 -0.982 49.2-143.2-150.1 130.6 42.8 7.4 -6.9 6 1498 A D E -ab 44 110A 0 103,-3.1 105,-2.9 -2,-0.3 2,-0.5 -0.855 32.0-169.0 -93.9 101.6 41.5 9.4 -4.1 7 1499 A V E -ab 45 111A 0 37,-3.7 39,-2.7 -2,-0.9 2,-0.5 -0.829 9.0-164.5 -99.1 127.2 37.8 8.3 -4.0 8 1500 A A E -ab 46 112A 0 103,-3.6 105,-3.5 -2,-0.5 2,-0.5 -0.918 4.4-159.6-104.2 134.3 35.3 10.1 -1.9 9 1501 A F E -ab 47 113A 0 37,-2.9 39,-4.0 -2,-0.5 2,-0.6 -0.979 8.6-171.4-108.3 123.3 31.9 8.5 -1.1 10 1502 A V E -ab 48 114A 0 103,-2.9 105,-2.9 -2,-0.5 2,-0.5 -0.948 5.1-170.6-117.9 108.1 29.4 11.1 -0.1 11 1503 A L E -ab 49 115A 1 37,-3.4 39,-2.6 -2,-0.6 2,-0.5 -0.871 22.1-131.8-103.6 125.7 26.2 9.5 1.1 12 1504 A E E +a 50 0A 0 103,-2.7 39,-0.2 -2,-0.5 13,-0.1 -0.660 25.2 179.5 -70.3 122.2 23.1 11.5 1.8 13 1505 A G + 0 0 0 37,-3.5 67,-1.7 -2,-0.5 68,-1.1 -0.232 29.0 140.9-118.4 40.5 22.0 10.5 5.2 14 1506 A S B >> -g 81 0B 1 66,-0.3 4,-2.5 36,-0.2 3,-0.7 -0.346 68.4-110.1 -80.3 163.0 19.0 12.7 5.4 15 1507 A D T 34 S+ 0 0 112 66,-3.6 67,-0.1 1,-0.2 -1,-0.1 0.832 121.4 61.1 -57.0 -34.7 15.5 11.9 6.9 16 1508 A K T 34 S+ 0 0 142 65,-0.4 -1,-0.2 1,-0.2 66,-0.1 0.805 107.0 44.5 -64.6 -31.6 14.3 12.0 3.3 17 1509 A I T <> S- 0 0 6 -3,-0.7 4,-0.6 4,-0.0 -2,-0.2 0.933 103.2-156.9 -71.5 -50.1 16.7 9.2 2.6 18 1510 A G H X - 0 0 18 -4,-2.5 4,-2.3 3,-0.2 5,-0.2 0.137 31.1 -82.6 81.8 155.2 15.7 7.3 5.7 19 1511 A E H > S+ 0 0 113 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 126.3 53.4 -60.4 -43.4 17.8 4.7 7.6 20 1512 A A H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 114.0 40.5 -57.9 -53.5 16.8 1.8 5.3 21 1513 A D H X S+ 0 0 47 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.827 114.8 53.4 -66.6 -33.3 17.8 3.6 2.1 22 1514 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.890 106.1 52.4 -66.8 -40.8 20.9 5.0 3.8 23 1515 A N H X S+ 0 0 56 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.873 108.9 51.1 -59.9 -37.2 21.8 1.4 4.8 24 1516 A R H X S+ 0 0 76 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.858 109.1 50.4 -66.2 -36.8 21.4 0.5 1.1 25 1517 A S H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.920 111.9 47.7 -63.5 -46.4 23.7 3.5 0.3 26 1518 A K H X S+ 0 0 20 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.911 112.6 48.7 -56.3 -47.3 26.2 2.2 2.8 27 1519 A E H X S+ 0 0 101 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.883 111.4 49.3 -65.5 -41.3 25.9 -1.3 1.4 28 1520 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.939 114.1 46.2 -55.7 -49.8 26.3 0.0 -2.1 29 1521 A M H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.912 111.3 51.3 -63.9 -45.0 29.4 1.9 -0.9 30 1522 A E H X S+ 0 0 38 -4,-3.5 4,-3.0 2,-0.2 -1,-0.2 0.932 110.3 49.9 -54.0 -49.6 30.7 -1.1 0.9 31 1523 A E H X S+ 0 0 78 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.898 112.3 47.3 -58.1 -43.7 30.3 -3.2 -2.3 32 1524 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.945 112.8 47.9 -62.6 -49.9 32.2 -0.5 -4.3 33 1525 A I H < S+ 0 0 0 -4,-3.2 5,-0.5 1,-0.2 -2,-0.2 0.894 112.3 51.4 -57.7 -41.8 35.0 -0.3 -1.7 34 1526 A Q H < S+ 0 0 91 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.885 113.7 43.1 -60.3 -43.3 35.1 -4.1 -1.7 35 1527 A R H < S+ 0 0 100 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.821 101.9 84.7 -74.1 -33.9 35.4 -4.2 -5.5 36 1528 A M S < S- 0 0 0 -4,-2.8 2,-2.3 -5,-0.2 -34,-0.2 -0.401 91.2-115.1 -69.0 144.2 37.9 -1.3 -5.6 37 1529 A D - 0 0 71 -36,-2.9 6,-2.4 -2,-0.1 2,-0.5 -0.542 46.1-177.2 -76.2 74.3 41.6 -2.0 -5.1 38 1530 A V B +c 43 0A 10 -2,-2.3 28,-0.7 -5,-0.5 2,-0.3 -0.683 23.9 120.2 -78.8 124.1 41.6 -0.0 -1.9 39 1531 A G S > S- 0 0 15 4,-1.8 3,-0.7 -2,-0.5 26,-0.2 -0.961 74.7 -89.5-172.3 171.0 45.1 0.1 -0.5 40 1532 A Q T 3 S+ 0 0 115 -2,-0.3 25,-0.1 1,-0.2 4,-0.1 0.825 126.3 35.3 -64.4 -34.2 47.9 2.5 0.6 41 1533 A D T 3 S+ 0 0 145 23,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.377 127.9 32.9-101.5 2.0 49.5 2.6 -2.9 42 1534 A S S < S+ 0 0 13 -3,-0.7 -37,-0.8 1,-0.3 2,-0.4 0.099 112.4 4.9-124.9-126.6 46.2 2.3 -4.8 43 1535 A I E -ac 5 38A 0 -6,-2.4 -4,-1.8 -39,-0.2 2,-0.4 -0.532 59.2-160.4 -72.9 124.6 42.7 3.6 -4.2 44 1536 A H E -a 6 0A 6 -39,-3.4 -37,-3.7 -2,-0.4 2,-0.5 -0.839 9.2-151.5 -99.9 144.6 42.2 5.8 -1.2 45 1537 A V E -a 7 0A 0 -2,-0.4 2,-0.4 -39,-0.2 -37,-0.2 -0.966 17.3-179.1-124.1 128.5 38.8 6.2 0.3 46 1538 A T E -a 8 0A 0 -39,-2.7 -37,-2.9 -2,-0.5 2,-0.5 -0.962 16.6-154.6-113.6 142.9 37.2 9.0 2.2 47 1539 A V E -aD 9 58A 0 11,-2.5 11,-2.0 -2,-0.4 10,-2.0 -0.979 12.0-178.1-120.4 129.5 33.6 8.6 3.3 48 1540 A L E -aD 10 56A 0 -39,-4.0 -37,-3.4 -2,-0.5 2,-0.4 -0.978 9.4-166.1-122.6 137.8 31.3 11.5 4.0 49 1541 A Q E +aD 11 55A 0 6,-2.6 6,-3.9 -2,-0.4 2,-0.3 -0.984 19.5 178.9-114.9 138.0 27.7 11.3 5.1 50 1542 A Y E +aD 12 54A 0 -39,-2.6 -37,-3.5 -2,-0.4 -36,-0.2 -0.980 27.5 121.1-139.0 152.2 25.7 14.5 4.8 51 1543 A S S S- 0 0 2 2,-2.0 34,-2.9 -2,-0.3 70,-0.2 -0.278 97.3 -2.0-158.6 -94.4 22.3 15.8 5.5 52 1544 A Y S S+ 0 0 141 -39,-0.2 2,-0.3 32,-0.2 32,-0.1 0.903 144.4 7.8 -71.4 -45.2 21.9 18.7 7.8 53 1545 A M S S- 0 0 96 30,-0.1 -2,-2.0 35,-0.0 2,-0.5 -0.773 84.6-108.2-125.8 173.8 25.7 18.6 8.4 54 1546 A V E -D 50 0A 3 -2,-0.3 2,-0.6 -4,-0.2 -4,-0.3 -0.928 24.4-161.6-109.3 128.3 28.5 16.7 6.8 55 1547 A T E -D 49 0A 41 -6,-3.9 -6,-2.6 -2,-0.5 2,-1.3 -0.949 16.3-142.3-107.0 121.6 30.3 14.0 8.7 56 1548 A V E -D 48 0A 40 -2,-0.6 -8,-0.3 -8,-0.2 -46,-0.1 -0.761 24.9-179.6 -74.9 98.4 33.7 12.9 7.5 57 1549 A E E S+ 0 0 34 -10,-2.0 -9,-0.2 -2,-1.3 -1,-0.2 0.844 73.4 6.4 -73.8 -35.4 33.0 9.2 8.3 58 1550 A Y E S-D 47 0A 3 -11,-2.0 -11,-2.5 -3,-0.2 -1,-0.3 -0.882 76.3-152.2-149.0 113.9 36.5 8.2 7.1 59 1551 A P > - 0 0 15 0, 0.0 3,-0.8 0, 0.0 -14,-0.2 -0.458 28.2-117.4 -79.9 161.0 39.1 10.7 6.1 60 1552 A F T 3 S+ 0 0 4 42,-0.6 43,-0.3 37,-0.4 -15,-0.1 0.808 113.3 66.6 -60.6 -30.7 41.8 9.9 3.6 61 1553 A S T 3 S+ 0 0 73 41,-1.7 -1,-0.2 2,-0.1 42,-0.2 0.746 85.3 85.0 -65.4 -29.1 44.3 10.5 6.4 62 1554 A E S < S- 0 0 64 -3,-0.8 7,-0.1 40,-0.2 -4,-0.0 -0.382 107.5 -57.3 -73.2 157.7 43.1 7.4 8.3 63 1555 A A - 0 0 49 1,-0.2 2,-1.6 -2,-0.1 -1,-0.2 -0.017 49.4-144.2 -41.9 117.0 44.5 4.0 7.5 64 1556 A Q + 0 0 4 -3,-0.2 2,-0.4 4,-0.1 -1,-0.2 -0.461 55.5 123.2 -89.6 64.4 43.9 3.3 3.8 65 1557 A S > - 0 0 47 -2,-1.6 4,-2.2 -26,-0.2 5,-0.2 -0.969 67.8-126.2-119.5 142.0 43.2 -0.4 4.0 66 1558 A K H > S+ 0 0 55 -28,-0.7 4,-3.1 -2,-0.4 5,-0.3 0.891 109.3 53.1 -52.0 -45.8 39.9 -1.9 2.8 67 1559 A G H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.4 46.3 -57.5 -49.8 39.2 -3.6 6.1 68 1560 A D H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 116.9 45.0 -61.9 -42.4 39.6 -0.4 8.2 69 1561 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.965 113.5 48.2 -66.1 -54.0 37.4 1.6 5.8 70 1562 A L H X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.843 112.5 50.1 -56.5 -38.3 34.7 -1.1 5.5 71 1563 A Q H X S+ 0 0 85 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.906 112.0 45.7 -69.8 -42.1 34.6 -1.5 9.2 72 1564 A R H X S+ 0 0 102 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.869 111.1 55.5 -64.5 -36.7 34.2 2.3 9.8 73 1565 A V H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.921 106.9 48.4 -59.8 -46.1 31.6 2.2 7.0 74 1566 A R H 3< S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.0 53.7 -60.5 -33.9 29.7 -0.5 8.9 75 1567 A E H 3< S+ 0 0 99 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.3 0.549 80.1 119.8 -78.6 -10.2 30.1 1.8 12.0 76 1568 A I << - 0 0 5 -3,-1.1 2,-0.5 -4,-0.5 -50,-0.1 -0.428 57.3-146.8 -60.3 117.6 28.6 4.7 10.1 77 1569 A R - 0 0 221 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.800 19.9-114.4 -90.5 124.7 25.5 5.8 12.0 78 1570 A Y - 0 0 43 -2,-0.5 -59,-0.1 1,-0.2 -64,-0.1 -0.432 26.0-161.2 -52.9 116.4 22.6 7.1 9.8 79 1571 A Q - 0 0 58 -2,-0.3 -1,-0.2 -26,-0.1 -65,-0.1 0.835 9.7-155.1 -77.8 -33.0 22.4 10.8 10.9 80 1572 A G - 0 0 24 -67,-1.7 -66,-0.3 -66,-0.2 -65,-0.2 0.843 21.7-174.1 63.2 39.1 18.9 11.3 9.5 81 1573 A G B -g 14 0B 12 -68,-1.1 -66,-3.6 -28,-0.1 -65,-0.4 -0.174 33.8-126.0 -67.8 157.7 19.2 15.1 9.1 82 1574 A N S S+ 0 0 100 -68,-0.2 2,-0.3 -67,-0.1 -1,-0.1 0.270 89.0 59.0 -88.0 10.0 16.4 17.4 8.1 83 1575 A R - 0 0 116 -30,-0.1 2,-0.4 2,-0.0 -30,-0.1 -0.903 67.9-141.9-132.1 161.0 18.4 18.8 5.2 84 1576 A T - 0 0 1 -2,-0.3 37,-3.5 35,-0.1 2,-2.1 -0.751 27.5-179.9-117.6 78.1 20.1 17.6 2.1 85 1577 A N > + 0 0 26 -34,-2.9 4,-2.4 -2,-0.4 -34,-0.1 -0.412 18.4 153.3 -84.0 65.8 23.1 19.9 2.3 86 1578 A T H > S+ 0 0 1 -2,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.861 70.8 54.7 -62.0 -41.5 24.8 18.7 -0.8 87 1579 A G H > S+ 0 0 9 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.894 109.4 48.0 -60.3 -42.4 26.6 22.0 -1.4 88 1580 A L H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.914 111.5 50.3 -62.8 -44.3 28.0 21.7 2.1 89 1581 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 112.2 47.9 -58.3 -44.3 29.0 18.1 1.4 90 1582 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.909 109.3 52.6 -63.4 -43.4 30.7 19.4 -1.9 91 1583 A R H X S+ 0 0 139 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.879 106.1 54.8 -60.9 -39.1 32.4 22.2 0.0 92 1584 A Y H X>S+ 0 0 67 -4,-2.5 5,-2.7 2,-0.2 4,-1.5 0.917 108.2 49.8 -56.3 -45.0 33.7 19.5 2.4 93 1585 A L H <>S+ 0 0 0 -4,-1.8 5,-2.6 3,-0.2 -2,-0.2 0.959 119.9 34.4 -59.2 -53.4 35.2 17.7 -0.5 94 1586 A S H <5S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 129.4 33.8 -70.4 -40.0 36.9 20.7 -2.0 95 1587 A D H <5S+ 0 0 94 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.374 138.7 1.3-104.0 1.9 37.8 22.5 1.2 96 1588 A H T ><5S+ 0 0 60 -4,-1.5 3,-2.4 -5,-0.2 6,-0.2 0.331 119.4 54.2-146.7 -71.1 38.5 19.5 3.5 97 1589 A S T 3 S- 0 0 68 -3,-2.4 5,-2.1 1,-0.1 3,-1.6 -0.711 70.7-131.1 -84.1 142.5 43.2 18.6 1.1 100 1592 A V G > 5S+ 0 0 81 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.859 110.7 62.5 -58.5 -35.8 46.6 17.0 1.5 101 1593 A S G 3 5S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.662 103.0 50.3 -63.1 -18.0 46.4 17.9 5.2 102 1594 A Q G < 5S- 0 0 53 -3,-1.6 -41,-1.7 -6,-0.2 -42,-0.6 0.200 135.0 -86.5-106.7 13.8 43.4 15.6 5.3 103 1595 A G T < 5S+ 0 0 21 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.407 78.1 147.8 101.2 -0.4 45.3 12.7 3.6 104 1596 A D < - 0 0 5 -5,-2.1 2,-0.7 -7,-0.1 -1,-0.3 -0.411 46.5-132.1 -63.1 138.5 44.6 13.6 -0.0 105 1597 A R > - 0 0 51 1,-0.1 3,-0.9 4,-0.1 -99,-0.1 -0.887 10.4-147.9 -94.6 116.9 47.4 12.6 -2.4 106 1598 A E T 3 S+ 0 0 136 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.843 97.2 43.9 -53.4 -40.3 48.1 15.7 -4.6 107 1599 A Q T 3 S+ 0 0 180 -3,-0.1 -1,-0.3 2,-0.1 -103,-0.1 0.663 94.8 93.3 -82.9 -18.6 49.1 13.6 -7.6 108 1600 A A S < S- 0 0 2 -3,-0.9 -103,-0.2 1,-0.1 -3,-0.1 -0.625 84.3-115.8 -75.7 128.5 46.2 11.1 -7.2 109 1601 A P - 0 0 66 0, 0.0 -103,-3.1 0, 0.0 2,-0.5 -0.276 29.3-123.9 -58.1 151.8 43.1 12.0 -9.2 110 1602 A N E +be 6 131A 9 20,-0.8 22,-2.7 -105,-0.2 2,-0.4 -0.905 29.9 179.0-109.6 123.0 40.1 12.9 -7.2 111 1603 A L E -be 7 132A 4 -105,-2.9 -103,-3.6 -2,-0.5 2,-0.5 -0.985 7.3-166.4-127.1 132.4 36.8 11.0 -7.6 112 1604 A V E -be 8 133A 0 20,-3.6 22,-4.3 -2,-0.4 2,-0.7 -0.972 8.8-166.7-120.0 126.5 33.6 11.5 -5.7 113 1605 A Y E -be 9 134A 0 -105,-3.5 -103,-2.9 -2,-0.5 2,-0.7 -0.948 16.7-171.0-107.2 107.1 30.7 9.2 -5.7 114 1606 A M E -be 10 135A 0 20,-1.6 22,-4.3 -2,-0.7 2,-0.7 -0.891 8.5-158.7-106.8 110.9 27.9 11.2 -4.2 115 1607 A V E +be 11 136A 0 -105,-2.9 -103,-2.7 -2,-0.7 2,-0.3 -0.806 25.8 158.8 -91.1 114.2 24.8 9.2 -3.4 116 1608 A T E - 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