==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 17-MAR-04 1SQ0 . COMPND 2 MOLECULE: VON WILLEBRAND FACTOR (VWF) [CONTAINS: VON . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.DUMAS,R.KUMAR,T.MCDONAGH,F.SULLIVAN,M.L.STAHL, . 463 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 10 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 . 2 0 1 1 2 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 0 0 0 0 0 0 0 0 0 0 0 1 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 1 506 A D 0 0 118 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 54.9 71.2 4.3 2 507 A F + 0 0 107 2,-0.0 2,-0.3 0, 0.0 184,-0.0 -0.988 360.0 167.7-128.2 122.2 52.6 74.2 4.3 3 508 A Y + 0 0 103 -2,-0.4 2,-0.2 36,-0.1 36,-0.2 -0.820 1.3 165.0-125.5 165.7 53.8 77.8 4.6 4 509 A a - 0 0 10 34,-1.6 2,-0.5 -2,-0.3 -2,-0.0 -0.876 29.7-131.0-179.3 146.7 52.1 81.2 4.2 5 510 A S + 0 0 4 -2,-0.2 191,-1.7 191,-0.2 2,-0.3 -0.930 41.6 146.7-108.6 129.0 52.4 84.9 4.9 6 511 A R B -A 195 0A 42 -2,-0.5 2,-0.9 33,-0.4 189,-0.2 -0.978 56.8 -88.9-155.2 163.0 49.5 86.7 6.5 7 512 A L + 0 0 18 187,-2.3 103,-2.0 -2,-0.3 2,-0.3 -0.685 70.0 149.4 -78.0 108.7 48.6 89.5 8.8 8 513 A L E -bc 46 110B 5 37,-1.6 39,-2.9 -2,-0.9 2,-0.5 -0.996 48.6-161.3-151.8 148.3 48.5 87.7 12.1 9 514 A D E -bc 47 111B 2 101,-2.1 103,-2.4 -2,-0.3 2,-0.5 -0.938 29.0-173.6-124.2 101.1 49.0 87.8 15.9 10 515 A L E -bc 48 112B 0 37,-2.7 39,-1.3 -2,-0.5 2,-0.5 -0.872 8.2-162.8-103.8 127.7 49.4 84.2 17.0 11 516 A V E -bc 49 113B 0 101,-2.9 103,-2.7 -2,-0.5 2,-0.6 -0.936 6.9-151.7-114.5 120.3 49.7 83.3 20.7 12 517 A F E -bc 50 114B 0 37,-3.3 39,-3.4 -2,-0.5 2,-0.6 -0.788 10.4-171.2 -91.6 120.1 51.0 79.9 21.8 13 518 A L E -bc 51 115B 0 101,-2.2 103,-2.2 -2,-0.6 2,-0.5 -0.958 9.9-160.4-113.9 116.9 49.6 78.6 25.1 14 519 A L E -bc 52 116B 2 37,-3.1 39,-2.7 -2,-0.6 2,-0.3 -0.881 18.2-124.3-108.4 126.6 51.4 75.5 26.4 15 520 A D E -b 53 0B 1 101,-1.3 39,-0.2 -2,-0.5 72,-0.1 -0.424 22.1-172.0 -63.2 120.9 50.1 73.0 28.9 16 521 A G + 0 0 0 37,-2.3 68,-2.3 -2,-0.3 2,-0.1 0.007 41.8 119.7-107.1 29.7 52.6 72.7 31.8 17 522 A S B > S-s 84 0C 1 66,-0.2 3,-1.4 36,-0.1 66,-0.3 -0.465 77.7-109.5 -91.2 164.8 51.0 69.8 33.6 18 523 A S T 3 S+ 0 0 59 66,-2.7 67,-0.1 65,-0.3 -1,-0.1 0.298 100.7 93.2 -75.2 11.3 52.5 66.4 34.4 19 524 A R T 3 S+ 0 0 131 65,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.618 88.6 52.6 -77.2 -11.7 50.1 64.9 31.9 20 525 A L S < S- 0 0 6 -3,-1.4 63,-0.1 129,-0.0 -1,-0.1 -0.986 91.8-127.6-123.2 133.7 53.0 65.4 29.5 21 526 A S > - 0 0 51 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.329 29.8-106.5 -73.8 163.3 56.4 64.0 30.3 22 527 A E H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.924 124.7 49.8 -55.8 -44.2 59.4 66.4 30.1 23 528 A A H > S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.885 109.8 49.8 -62.1 -40.9 60.4 64.6 26.9 24 529 A E H >> S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.885 107.6 55.0 -65.0 -38.0 56.9 65.0 25.5 25 530 A F H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.841 101.8 57.7 -62.1 -34.3 57.0 68.7 26.4 26 531 A E H 3X S+ 0 0 88 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.785 105.9 50.2 -67.2 -27.8 60.2 69.0 24.4 27 532 A V H S+ 0 0 1 -4,-2.3 5,-1.7 1,-0.2 4,-0.4 0.888 112.8 43.4 -58.7 -40.7 56.9 79.9 13.8 37 542 A E H <5S+ 0 0 73 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.895 110.8 54.6 -71.7 -42.0 58.9 79.1 10.7 38 543 A R H <5S+ 0 0 13 -4,-2.9 -34,-1.6 1,-0.3 -2,-0.2 0.885 114.1 40.5 -59.6 -40.7 55.8 77.9 8.8 39 544 A L T <5S- 0 0 3 -4,-2.4 -33,-0.4 -5,-0.2 -1,-0.3 0.549 111.9-127.4 -85.0 -7.6 54.0 81.2 9.4 40 545 A R T > 5 - 0 0 78 -3,-0.5 3,-1.6 -4,-0.4 6,-0.4 0.990 31.1-175.4 59.8 70.6 57.2 83.1 8.8 41 546 A I T 3 - 0 0 25 -2,-0.4 3,-1.6 -13,-0.2 -14,-0.2 -0.760 27.4-117.8-105.3 154.1 55.4 88.9 24.0 63 568 A L T 3 S+ 0 0 18 -2,-0.3 -15,-0.3 1,-0.3 -1,-0.1 0.886 114.7 44.2 -54.8 -45.5 53.7 90.1 20.8 64 569 A K T 3 S+ 0 0 113 -17,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.300 82.6 124.5 -86.8 12.3 55.4 93.5 20.8 65 570 A D < - 0 0 67 -3,-1.6 2,-0.9 -17,-0.3 -17,-0.2 -0.570 54.1-148.8 -70.7 129.4 58.8 92.0 21.6 66 571 A R + 0 0 86 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.791 44.4 128.8-106.3 89.1 61.2 93.2 18.8 67 572 A K - 0 0 85 -2,-0.9 5,-0.0 2,-0.0 -2,-0.0 -0.957 59.1 -98.5-136.7 153.9 63.8 90.4 18.4 68 573 A R >> - 0 0 183 -2,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.390 38.1-104.6 -76.0 154.5 65.0 88.5 15.4 69 574 A P H 3> S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.844 118.2 54.6 -38.9 -56.6 63.7 85.1 14.4 70 575 A S H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.843 109.5 49.5 -52.9 -36.1 66.7 83.1 15.6 71 576 A E H <> S+ 0 0 56 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.893 111.2 47.9 -71.3 -41.5 66.4 84.7 19.0 72 577 A L H X S+ 0 0 12 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.909 108.4 53.7 -66.2 -43.7 62.7 83.9 19.3 73 578 A R H X S+ 0 0 76 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.868 109.1 51.8 -58.6 -36.4 63.2 80.3 18.2 74 579 A R H X S+ 0 0 111 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.976 109.5 46.6 -63.0 -58.2 65.8 80.0 21.0 75 580 A I H >X S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 4,-0.8 0.930 112.7 50.9 -48.7 -52.4 63.5 81.4 23.7 76 581 A A H >< S+ 0 0 2 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.900 110.9 48.9 -52.4 -46.5 60.7 79.1 22.6 77 582 A S H 3< S+ 0 0 52 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 110.4 52.1 -67.3 -23.4 63.1 76.1 22.7 78 583 A Q H << S+ 0 0 129 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.498 73.2 133.3 -94.0 -4.5 64.2 77.1 26.2 79 584 A V << - 0 0 1 -3,-1.0 2,-0.2 -4,-0.8 -50,-0.1 -0.219 62.5-113.2 -47.8 127.9 60.7 77.4 27.7 80 585 A K - 0 0 158 1,-0.1 2,-0.3 -28,-0.0 -1,-0.1 -0.418 16.5-122.9 -76.6 139.1 61.0 75.5 31.0 81 586 A Y - 0 0 59 -2,-0.2 -65,-0.1 1,-0.2 -1,-0.1 -0.594 26.5-178.6 -75.6 134.1 59.2 72.2 31.7 82 587 A A - 0 0 41 -2,-0.3 -1,-0.2 -65,-0.1 -65,-0.1 0.788 12.6-161.7-103.1 -39.7 57.0 72.5 34.8 83 588 A G + 0 0 23 -66,-0.3 -65,-0.3 1,-0.2 -66,-0.2 0.808 31.7 177.6 58.8 30.4 55.5 69.1 35.2 84 589 A S B -s 17 0C 15 -68,-2.3 -66,-2.7 -67,-0.1 -65,-0.3 -0.245 42.8-131.9 -71.4 153.3 52.9 70.6 37.4 85 590 A Q S S+ 0 0 167 -68,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.885 94.8 44.5 -65.0 -41.9 49.9 68.9 39.1 86 591 A V + 0 0 36 -70,-0.1 2,-0.3 -69,-0.1 -2,-0.1 -0.876 53.4 177.7-115.4 141.7 47.6 71.7 37.8 87 592 A A - 0 0 2 -2,-0.4 2,-0.8 -32,-0.1 -32,-0.2 -0.838 20.1-156.8-138.8 92.7 47.3 73.5 34.5 88 593 A S > - 0 0 2 -34,-2.6 4,-1.9 -2,-0.3 3,-0.2 -0.649 13.7-175.2 -80.6 108.8 44.5 76.0 34.7 89 594 A T H > S+ 0 0 2 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.762 87.6 57.3 -71.0 -25.4 43.1 76.7 31.2 90 595 A S H > S+ 0 0 4 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.806 106.4 49.7 -74.1 -29.5 40.9 79.4 32.7 91 596 A E H > S+ 0 0 21 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.955 111.4 45.7 -72.3 -52.4 43.9 81.1 34.2 92 597 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.896 115.5 48.5 -60.1 -39.3 45.9 81.2 31.0 93 598 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.944 109.9 50.2 -66.0 -46.2 42.8 82.4 29.1 94 599 A K H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.912 113.6 48.7 -55.5 -40.4 42.0 85.1 31.7 95 600 A Y H X>S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 5,-0.6 0.907 109.2 50.9 -65.6 -44.6 45.7 86.1 31.3 96 601 A T H X>S+ 0 0 0 -4,-2.8 5,-2.8 3,-0.2 4,-1.2 0.940 112.8 47.3 -59.2 -46.4 45.4 86.1 27.5 97 602 A L H <5S+ 0 0 14 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.919 125.2 25.4 -60.6 -52.3 42.3 88.4 27.6 98 603 A F H <5S+ 0 0 45 -4,-2.2 4,-0.2 -5,-0.2 -3,-0.2 0.856 130.7 34.5 -85.1 -40.2 43.6 91.0 30.1 99 604 A Q H <5S+ 0 0 40 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.582 129.6 23.4 -95.4 -11.9 47.4 90.9 29.7 100 605 A I T < + 0 0 36 3,-0.1 3,-0.7 2,-0.0 -1,-0.3 -0.369 59.0 166.3-157.8 66.7 46.1 96.0 14.9 107 612 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.384 78.3 62.1 -69.2 9.6 42.4 95.8 13.9 108 613 A E T 3 S+ 0 0 107 2,-0.1 -101,-0.1 86,-0.0 2,-0.1 0.791 90.3 68.5-101.6 -38.3 43.6 94.5 10.6 109 614 A A S < S- 0 0 8 -3,-0.7 -101,-0.3 1,-0.1 2,-0.2 -0.413 87.4-107.0 -81.6 158.2 45.4 91.3 11.5 110 615 A S E -c 8 0B 21 -103,-2.0 -101,-2.1 84,-0.2 2,-0.5 -0.522 25.4-141.3 -80.9 154.3 43.7 88.2 12.8 111 616 A R E +cf 9 141B 7 29,-0.6 31,-3.0 -103,-0.2 2,-0.4 -0.965 25.9 175.5-121.5 113.0 44.1 87.3 16.5 112 617 A I E -cf 10 142B 0 -103,-2.4 -101,-2.9 -2,-0.5 2,-0.6 -0.971 19.1-164.1-126.7 130.4 44.5 83.6 17.2 113 618 A A E -cf 11 143B 0 29,-2.8 31,-2.5 -2,-0.4 2,-1.1 -0.944 9.7-157.5-111.5 115.1 45.3 81.8 20.5 114 619 A L E -cf 12 144B 0 -103,-2.7 -101,-2.2 -2,-0.6 2,-1.2 -0.782 9.7-162.8 -94.6 96.5 46.4 78.2 20.0 115 620 A L E -cf 13 145B 0 -2,-1.1 31,-1.9 29,-0.8 2,-1.0 -0.660 0.2-162.7 -85.5 92.5 45.6 76.6 23.3 116 621 A L E -cf 14 146B 1 -103,-2.2 -101,-1.3 -2,-1.2 2,-0.4 -0.638 18.7-178.3 -78.3 103.4 47.6 73.4 23.4 117 622 A M E + f 0 147B 0 29,-1.3 31,-2.9 -2,-1.0 35,-0.1 -0.882 29.7 161.4-114.2 139.6 45.9 71.4 26.2 118 623 A A + 0 0 2 -2,-0.4 33,-0.3 29,-0.2 2,-0.2 0.190 65.4 45.3-132.4 11.0 46.7 68.0 27.6 119 624 A S - 0 0 7 -32,-0.1 34,-2.2 31,-0.1 2,-0.4 -0.816 69.6-116.6-145.8-175.6 44.9 68.1 30.9 120 625 A Q - 0 0 128 -2,-0.2 3,-0.1 32,-0.2 -32,-0.1 -0.963 26.8-141.9-134.4 113.3 41.7 68.9 32.8 121 626 A E - 0 0 6 -2,-0.4 2,-0.1 -34,-0.2 5,-0.1 -0.319 40.1 -84.4 -69.5 156.9 41.8 71.6 35.5 122 627 A P > - 0 0 64 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.411 37.1-122.2 -64.4 137.6 39.7 71.0 38.7 123 628 A Q G > S+ 0 0 117 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.820 108.5 69.3 -48.2 -38.3 36.1 72.1 38.2 124 629 A R G 3 S+ 0 0 238 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.619 100.0 50.1 -59.6 -11.2 36.4 74.5 41.1 125 630 A M G < S+ 0 0 70 -3,-2.6 3,-0.4 1,-0.1 -1,-0.3 0.503 94.8 71.9-103.9 -8.0 38.7 76.6 38.9 126 631 A S X + 0 0 16 -3,-2.0 3,-1.1 -4,-0.4 4,-0.4 0.098 58.2 115.4 -95.5 21.6 36.5 76.7 35.9 127 632 A R T 3 S+ 0 0 164 -3,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.841 87.7 29.5 -60.9 -34.1 33.9 79.1 37.4 128 633 A N T 3> S+ 0 0 20 -3,-0.4 4,-2.5 1,-0.1 -1,-0.2 0.123 84.9 114.7-113.4 21.3 34.7 81.8 34.8 129 634 A F H <> S+ 0 0 6 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.960 82.7 39.4 -54.6 -60.6 35.8 79.8 31.9 130 635 A V H > S+ 0 0 57 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.865 112.7 58.2 -60.0 -37.4 33.0 80.7 29.5 131 636 A R H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 111.4 41.1 -58.3 -48.4 33.0 84.3 30.8 132 637 A Y H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 113.9 51.6 -66.9 -42.7 36.7 84.6 29.7 133 638 A V H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.884 111.2 49.4 -60.5 -39.6 36.2 82.7 26.4 134 639 A Q H X S+ 0 0 51 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.892 107.2 55.0 -65.1 -42.5 33.3 85.0 25.6 135 640 A G H X S+ 0 0 12 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.920 103.9 53.9 -57.8 -45.7 35.5 88.0 26.4 136 641 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-0.4 0.880 107.9 52.6 -56.5 -37.5 38.1 86.9 23.9 137 642 A K H ><5S+ 0 0 91 -4,-1.4 3,-2.8 1,-0.2 -2,-0.2 0.952 101.2 57.1 -63.2 -51.4 35.3 86.8 21.4 138 643 A K H 3<5S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.746 108.9 50.7 -53.1 -22.4 34.2 90.3 22.0 139 644 A K T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.074 120.0-108.0-104.8 24.4 37.8 91.3 21.2 140 645 A K T < 5 + 0 0 156 -3,-2.8 2,-0.6 1,-0.2 -29,-0.6 0.880 68.9 147.1 53.0 44.3 37.9 89.4 17.9 141 646 A V E < -f 111 0B 6 -5,-2.1 2,-0.4 -6,-0.1 -29,-0.2 -0.954 38.2-148.3-114.6 117.4 40.2 86.7 19.3 142 647 A I E -f 112 0B 16 -31,-3.0 -29,-2.8 -2,-0.6 2,-0.6 -0.713 8.2-151.5 -86.0 127.7 39.8 83.2 17.8 143 648 A V E -f 113 0B 1 -2,-0.4 -29,-0.2 -31,-0.2 21,-0.1 -0.887 9.7-170.3-105.9 116.4 40.5 80.3 20.2 144 649 A I E -f 114 0B 0 -31,-2.5 -29,-0.8 -2,-0.6 2,-0.2 -0.854 10.4-153.7-109.3 102.5 41.7 77.1 18.7 145 650 A P E -f 115 0B 0 0, 0.0 25,-2.4 0, 0.0 2,-0.4 -0.487 7.2-167.2 -75.4 140.5 41.9 74.1 21.2 146 651 A V E -fg 116 170B 0 -31,-1.9 -29,-1.3 23,-0.2 2,-0.3 -0.841 10.5-155.5-129.2 91.2 44.3 71.3 20.5 147 652 A G E -fg 117 171B 0 23,-2.0 25,-2.8 -2,-0.4 2,-0.5 -0.538 9.2-166.1 -70.3 126.1 43.5 68.4 22.7 148 653 A I E - 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