==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING/BLOOD CLOTTING REGULATOR 21-JUN-09 3HXO . COMPND 2 MOLECULE: VON WILLEBRAND FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.HUANG,J.E.SADLER,D.H.FREMONT,J.L.DIENER,R.G.SCHAUB . 199 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.6 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 . 25 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 27.6 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 1 0 0 0 1 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 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 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 1 507 A F 0 0 121 0, 0.0 2,-0.4 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0-133.0 16.3 8.7 -27.7 2 508 A Y - 0 0 122 37,-0.0 2,-0.7 2,-0.0 36,-0.2 -0.964 360.0-143.0-138.9 121.0 19.1 7.1 -29.7 3 509 A a B +a 38 0A 0 34,-2.7 36,-2.4 -2,-0.4 2,-0.5 -0.727 22.1 171.7 -89.7 112.7 22.1 5.3 -28.0 4 510 A S + 0 0 36 -2,-0.7 2,-0.3 34,-0.2 -1,-0.1 -0.694 38.3 110.8-117.0 76.6 25.4 5.8 -29.8 5 511 A R S S- 0 0 53 -2,-0.5 2,-1.1 34,-0.1 189,-0.2 -0.913 78.3 -86.8-141.0 166.9 27.9 4.3 -27.4 6 512 A L + 0 0 5 187,-1.9 103,-1.8 -2,-0.3 2,-0.3 -0.670 69.3 145.0 -78.7 100.5 30.3 1.3 -27.1 7 513 A L E -bc 45 109B 0 37,-1.9 39,-3.1 -2,-1.1 2,-0.6 -0.998 46.4-152.6-143.9 141.3 28.0 -1.4 -25.7 8 514 A D E -bc 46 110B 2 101,-3.2 103,-2.7 -2,-0.3 2,-0.5 -0.916 27.6-172.4-109.5 101.4 27.3 -5.1 -25.9 9 515 A L E -bc 47 111B 0 37,-2.9 39,-1.5 -2,-0.6 2,-0.6 -0.833 7.8-163.9-102.6 130.0 23.6 -5.6 -25.1 10 516 A V E -bc 48 112B 0 101,-2.4 103,-2.5 -2,-0.5 2,-0.5 -0.936 7.0-152.5-117.2 114.1 22.1 -9.0 -24.6 11 517 A F E -bc 49 113B 0 37,-3.6 39,-2.1 -2,-0.6 2,-0.5 -0.722 10.4-170.5 -85.5 127.3 18.4 -9.5 -24.7 12 518 A L E -bc 50 114B 0 101,-2.2 103,-2.0 -2,-0.5 2,-0.5 -0.906 6.0-163.1-123.4 103.3 17.1 -12.5 -22.7 13 519 A L E -bc 51 115B 1 37,-2.5 39,-2.6 -2,-0.5 2,-0.4 -0.739 20.4-125.4 -95.7 125.5 13.4 -13.4 -23.2 14 520 A D E -b 52 0B 1 101,-1.7 39,-0.2 -2,-0.5 5,-0.1 -0.521 22.4-170.4 -64.6 120.0 11.5 -15.6 -20.8 15 521 A G + 0 0 0 37,-2.7 68,-1.9 -2,-0.4 67,-1.2 0.298 41.1 123.0 -98.9 9.3 10.0 -18.4 -22.9 16 522 A S B > S-g 83 0C 3 66,-0.3 3,-0.7 36,-0.2 66,-0.4 -0.018 76.3-109.7 -66.2 173.5 7.8 -19.8 -20.2 17 523 A S T 3 S+ 0 0 51 66,-2.5 67,-0.1 65,-0.3 -1,-0.1 0.488 102.2 91.3 -84.8 -4.0 4.0 -20.2 -20.6 18 524 A R T 3 S+ 0 0 122 65,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.864 84.3 61.1 -55.8 -35.8 3.5 -17.5 -18.0 19 525 A L S < S- 0 0 7 -3,-0.7 63,-0.1 -5,-0.1 -1,-0.0 -0.836 89.7-136.1 -93.8 128.0 3.4 -15.2 -21.1 20 526 A S > - 0 0 46 -2,-0.5 4,-1.7 1,-0.1 5,-0.2 -0.051 33.3 -92.2 -69.6 178.8 0.6 -16.0 -23.6 21 527 A E H > S+ 0 0 118 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.931 129.5 38.2 -57.4 -46.6 1.1 -16.1 -27.4 22 528 A A H >> S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 3,-0.9 0.969 111.4 55.6 -69.7 -56.3 0.2 -12.4 -27.6 23 529 A E H 3> S+ 0 0 78 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.793 107.9 52.4 -49.4 -31.7 1.9 -11.2 -24.4 24 530 A F H 3X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.870 103.9 55.4 -73.2 -37.6 5.2 -12.7 -25.8 25 531 A E H < S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.919 107.9 51.0 -52.1 -46.4 14.8 -1.0 -28.1 35 541 A M H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.3 5,-0.3 0.787 104.1 56.9 -66.1 -29.7 16.9 -2.0 -31.2 36 542 A E H 3< S+ 0 0 87 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.747 106.8 50.8 -71.7 -23.3 15.5 0.9 -33.2 37 543 A R T << S+ 0 0 51 -4,-1.1 -34,-2.7 -3,-0.8 2,-0.4 0.135 100.4 84.0 -99.1 17.8 16.8 3.2 -30.5 38 544 A L B < S-a 3 0A 6 -3,-1.2 2,-1.6 -36,-0.2 -34,-0.2 -0.960 79.9-127.5-123.3 140.1 20.3 1.6 -30.6 39 545 A R - 0 0 102 -36,-2.4 6,-2.3 -2,-0.4 2,-0.6 -0.640 34.2-154.0 -83.8 84.6 23.1 2.4 -33.0 40 546 A I B +d 45 0B 25 -2,-1.6 2,-0.3 -5,-0.3 6,-0.2 -0.472 39.4 122.8 -70.4 110.4 23.7 -1.2 -34.1 41 547 A S > - 0 0 42 4,-1.8 3,-0.9 -2,-0.6 -2,-0.0 -0.972 70.0-116.1-163.6 151.3 27.3 -1.7 -35.2 42 548 A Q T 3 S+ 0 0 54 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.757 121.4 44.6 -62.1 -23.7 30.3 -3.8 -34.4 43 549 A K T 3 S+ 0 0 157 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.512 128.9 19.1 -99.2 -7.6 32.0 -0.6 -33.3 44 550 A W S < S+ 0 0 47 -3,-0.9 -37,-1.9 1,-0.2 2,-0.7 0.311 123.4 3.3-123.5-106.4 29.1 0.8 -31.3 45 551 A V E -bd 7 40B 0 -6,-2.3 -4,-1.8 -39,-0.2 2,-0.4 -0.814 61.1-168.2 -95.0 116.5 26.1 -1.1 -29.9 46 552 A R E -b 8 0B 9 -39,-3.1 -37,-2.9 -2,-0.7 2,-0.3 -0.849 9.6-154.9-100.9 139.5 26.2 -4.9 -30.5 47 553 A V E -b 9 0B 4 -2,-0.4 2,-0.4 14,-0.3 17,-0.3 -0.865 14.3-174.9-119.7 148.5 23.0 -6.9 -29.9 48 554 A A E -b 10 0B 2 -39,-1.5 -37,-3.6 -2,-0.3 2,-0.5 -0.997 9.6-157.5-139.0 135.4 22.2 -10.5 -29.0 49 555 A V E +bE 11 60B 1 11,-1.0 10,-2.7 -2,-0.4 11,-1.7 -0.959 14.1 173.0-120.4 128.9 18.8 -12.1 -28.7 50 556 A V E -bE 12 58B 1 -39,-2.1 -37,-2.5 -2,-0.5 2,-0.6 -0.940 18.5-161.0-140.4 114.0 18.1 -15.3 -26.7 51 557 A E E -bE 13 57B 4 6,-2.0 6,-2.7 -2,-0.4 2,-0.4 -0.833 24.9-164.6 -87.6 124.8 14.7 -16.9 -25.9 52 558 A Y E +bE 14 56B 1 -39,-2.6 -37,-2.7 -2,-0.6 -36,-0.2 -0.936 29.0 136.3-121.5 134.6 15.2 -19.2 -22.9 53 559 A H S S- 0 0 56 2,-2.7 34,-2.7 -2,-0.4 37,-0.2 -0.013 89.8 -16.9-128.6-118.1 13.1 -22.0 -21.5 54 560 A D S S+ 0 0 99 32,-0.2 2,-0.3 -39,-0.1 32,-0.1 0.850 143.6 6.4 -58.2 -32.3 14.5 -25.3 -20.3 55 561 A G S S- 0 0 23 30,-0.2 -2,-2.7 -4,-0.1 2,-0.5 -0.867 92.6 -84.0-142.8 176.0 17.5 -24.2 -22.4 56 562 A S E -E 52 0B 29 -2,-0.3 2,-0.6 -4,-0.2 -4,-0.2 -0.741 29.2-170.2 -92.4 126.9 18.8 -21.2 -24.3 57 563 A H E -E 51 0B 86 -6,-2.7 -6,-2.0 -2,-0.5 2,-0.4 -0.894 14.5-156.9-114.9 99.7 17.7 -20.7 -28.0 58 564 A A E +E 50 0B 40 -2,-0.6 -8,-0.2 -8,-0.2 3,-0.1 -0.605 23.1 170.0 -83.3 130.7 19.9 -18.0 -29.5 59 565 A Y E S+ 0 0 47 -10,-2.7 2,-0.4 -2,-0.4 -9,-0.2 0.675 70.5 30.8-106.4 -28.5 18.5 -16.1 -32.5 60 566 A I E -E 49 0B 5 -11,-1.7 -11,-1.0 15,-0.0 -1,-0.3 -0.998 65.8-156.5-138.0 135.4 21.1 -13.3 -32.7 61 567 A G > - 0 0 28 -2,-0.4 3,-1.1 -13,-0.2 -14,-0.3 -0.714 28.5-119.1-106.7 160.9 24.8 -13.1 -31.8 62 568 A L T 3 S+ 0 0 18 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 0.791 115.0 46.1 -66.3 -28.6 26.9 -10.1 -30.9 63 569 A K T 3 S+ 0 0 124 -17,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.313 78.0 131.6-100.0 7.3 29.2 -10.8 -33.8 64 570 A D < - 0 0 58 -3,-1.1 2,-1.6 -17,-0.3 -17,-0.1 -0.486 51.5-146.1 -65.7 112.1 26.5 -11.3 -36.4 65 571 A R + 0 0 207 -2,-0.5 2,-0.3 -24,-0.0 -1,-0.1 -0.611 49.9 127.5 -82.0 84.2 27.4 -9.2 -39.4 66 572 A K - 0 0 81 -2,-1.6 5,-0.0 2,-0.0 -2,-0.0 -0.972 66.6 -92.5-138.5 153.2 23.9 -8.2 -40.6 67 573 A R >> - 0 0 191 -2,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.416 38.7-121.3 -61.7 136.5 22.0 -5.1 -41.4 68 574 A P H 3> S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 113.7 56.0 -47.7 -43.7 20.1 -3.7 -38.3 69 575 A S H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 107.1 50.4 -58.4 -39.3 16.8 -4.0 -40.2 70 576 A E H <> S+ 0 0 73 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.935 109.2 50.3 -62.6 -48.0 17.5 -7.7 -40.8 71 577 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.876 108.3 53.3 -58.4 -39.9 18.3 -8.2 -37.1 72 578 A R H X S+ 0 0 73 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.881 108.1 50.3 -64.3 -38.5 15.0 -6.5 -36.2 73 579 A R H >X S+ 0 0 115 -4,-1.8 4,-1.2 2,-0.2 3,-0.7 0.961 112.2 47.0 -61.3 -51.5 13.2 -8.9 -38.5 74 580 A I H >< S+ 0 0 19 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.907 112.0 50.4 -55.0 -45.1 14.9 -11.8 -36.9 75 581 A A H 3< S+ 0 0 2 -4,-2.8 3,-0.3 1,-0.2 -1,-0.3 0.711 110.5 50.1 -69.9 -20.6 14.1 -10.5 -33.4 76 582 A S H << S+ 0 0 48 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.635 107.6 53.8 -90.2 -16.0 10.5 -10.0 -34.4 77 583 A Q S << S+ 0 0 94 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.250 72.3 140.6-103.9 10.9 10.1 -13.6 -35.7 78 584 A V - 0 0 1 -3,-0.3 2,-0.1 -4,-0.2 -50,-0.1 -0.358 57.2-116.3 -54.1 125.6 11.4 -15.3 -32.5 79 585 A K - 0 0 138 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.409 22.8-113.6 -74.3 140.6 9.2 -18.3 -32.1 80 586 A Y - 0 0 63 1,-0.2 -1,-0.1 -2,-0.1 -65,-0.1 -0.504 30.4-179.4 -71.8 136.4 7.0 -18.7 -29.1 81 587 A A - 0 0 40 -2,-0.2 -1,-0.2 -65,-0.2 -65,-0.1 0.852 7.2-169.8-100.4 -58.0 8.0 -21.5 -26.7 82 588 A G + 0 0 21 -67,-1.2 -65,-0.3 -66,-0.4 -66,-0.3 0.840 26.3 173.7 66.6 34.2 5.4 -21.4 -23.9 83 589 A S B -g 16 0C 27 -68,-1.9 -66,-2.5 -67,-0.2 -65,-0.3 -0.157 44.5-127.5 -67.8 164.6 7.4 -23.8 -21.8 84 590 A Q S S+ 0 0 160 -68,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.635 98.1 49.0 -83.5 -16.8 6.6 -24.8 -18.3 85 591 A V + 0 0 26 -70,-0.1 2,-0.4 35,-0.1 -1,-0.2 -0.985 52.6 176.1-130.6 127.5 10.1 -23.9 -17.4 86 592 A A - 0 0 1 -2,-0.4 2,-0.6 -32,-0.1 -32,-0.2 -0.842 25.6-153.0-123.5 92.5 12.2 -20.8 -18.2 87 593 A S > - 0 0 1 -34,-2.7 4,-1.9 -2,-0.4 5,-0.1 -0.534 19.5-178.2 -75.4 111.4 15.5 -21.3 -16.4 88 594 A T H > S+ 0 0 1 -2,-0.6 4,-2.1 2,-0.2 5,-0.2 0.815 88.3 57.7 -72.6 -31.5 17.2 -18.1 -15.5 89 595 A S H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 109.2 44.7 -62.7 -40.5 20.0 -20.1 -14.0 90 596 A E H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 113.5 48.2 -72.0 -42.4 20.5 -21.8 -17.4 91 597 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.828 113.9 47.3 -70.1 -31.3 20.3 -18.6 -19.4 92 598 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.851 113.1 48.6 -75.8 -36.4 22.7 -16.8 -17.1 93 599 A K H X S+ 0 0 78 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.885 113.0 48.8 -65.9 -40.4 25.0 -19.9 -17.3 94 600 A Y H X>S+ 0 0 59 -4,-2.7 4,-3.5 2,-0.2 5,-1.1 0.961 111.5 48.4 -62.2 -53.1 24.7 -19.8 -21.1 95 601 A T H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 -2,-0.2 0.910 115.1 46.1 -51.6 -47.7 25.4 -16.0 -21.2 96 602 A L H <5S+ 0 0 14 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.911 125.1 28.1 -64.6 -45.9 28.4 -16.5 -19.0 97 603 A F H <5S+ 0 0 100 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.831 132.5 27.5 -90.6 -35.9 29.9 -19.5 -20.8 98 604 A Q T ><5S+ 0 0 124 -4,-3.5 3,-0.6 -5,-0.3 -3,-0.2 0.923 127.7 32.3 -94.2 -56.8 28.8 -19.1 -24.4 99 605 A I T 3 + 0 0 8 1,-0.1 3,-1.3 -3,-0.1 -1,-0.2 -0.565 54.1 157.1-137.0 72.7 35.7 -6.0 -26.5 106 612 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 71.1 70.5 -62.9 -32.9 37.0 -4.4 -23.3 107 613 A E T 3 S+ 0 0 86 -3,-0.1 2,-0.3 2,-0.0 -101,-0.2 0.566 98.6 59.7 -64.5 -8.0 36.5 -0.9 -24.7 108 614 A A S < S- 0 0 3 -3,-1.3 -101,-0.2 84,-0.1 2,-0.2 -0.804 85.6-110.9-121.1 161.2 32.7 -1.5 -24.3 109 615 A S E -c 7 0B 23 -103,-1.8 -101,-3.2 -2,-0.3 2,-0.6 -0.626 24.1-138.9 -88.2 149.9 30.3 -2.3 -21.5 110 616 A R E +cf 8 140B 13 29,-0.7 31,-3.0 -2,-0.2 2,-0.4 -0.944 23.3 179.3-113.4 118.5 28.5 -5.6 -21.3 111 617 A I E -cf 9 141B 0 -103,-2.7 -101,-2.4 -2,-0.6 2,-0.6 -0.961 16.8-160.4-121.7 135.1 24.8 -5.6 -20.3 112 618 A A E -cf 10 142B 0 29,-3.5 31,-2.6 -2,-0.4 2,-1.1 -0.937 9.1-157.9-112.0 107.8 22.5 -8.6 -19.9 113 619 A L E -cf 11 143B 0 -103,-2.5 -101,-2.2 -2,-0.6 2,-1.3 -0.727 9.7-161.0 -87.3 97.5 18.9 -7.5 -20.1 114 620 A L E -cf 12 144B 0 29,-1.4 31,-2.6 -2,-1.1 2,-1.3 -0.644 4.8-168.4 -86.3 92.6 17.1 -10.3 -18.3 115 621 A L E +cf 13 145B 1 -103,-2.0 -101,-1.7 -2,-1.3 2,-0.3 -0.667 21.2 171.0 -82.3 94.6 13.4 -10.1 -19.3 116 622 A M E + f 0 146B 0 -2,-1.3 31,-1.7 29,-0.9 35,-0.2 -0.748 27.0 164.7-110.2 155.3 11.8 -12.5 -16.8 117 623 A A + 0 0 4 -2,-0.3 2,-0.3 29,-0.2 33,-0.2 0.058 63.3 39.4-155.4 26.7 8.1 -13.2 -16.1 118 624 A S S S- 0 0 6 -32,-0.1 34,-1.7 31,-0.1 2,-0.5 -0.926 75.7 -99.5-161.5-176.7 8.2 -16.5 -14.1 119 625 A Q - 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