==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-NOV-07 2VGE . COMPND 2 MOLECULE: RELA-ASSOCIATED INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.ROBINSON,X.LU,E.Y.JONES,C.SIEBOLD . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 2 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 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 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 1 616 A S 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.6 52.6 39.7 15.7 2 617 A P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 25,-0.0 -0.142 360.0 -86.1 -69.7 172.3 48.9 39.2 16.2 3 618 A R - 0 0 146 23,-0.1 2,-0.3 3,-0.0 24,-0.0 -0.408 48.0-170.8 -76.7 155.6 47.2 35.9 15.4 4 619 A K - 0 0 173 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.972 33.1 -81.1-146.6 159.7 46.0 35.1 11.9 5 620 A A - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.396 54.1-118.4 -62.5 134.0 43.9 32.6 10.0 6 621 A R - 0 0 92 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.144 37.6 -80.0 -68.5 165.1 46.0 29.5 9.1 7 622 A R > - 0 0 194 1,-0.1 3,-2.1 4,-0.0 -1,-0.2 -0.525 50.2-115.4 -66.9 133.9 46.7 28.4 5.6 8 623 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.706 108.2 46.7 -44.1 -35.5 43.6 26.5 4.5 9 624 A R T 3 S+ 0 0 229 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.347 87.0 104.2 -97.8 8.9 45.1 23.0 4.2 10 625 A L S < S- 0 0 81 -3,-2.1 -4,-0.1 1,-0.0 3,-0.0 -0.660 76.9-114.6 -89.6 144.9 47.0 22.9 7.5 11 626 A N >> - 0 0 115 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.684 20.0-148.2 -82.0 116.4 45.6 20.8 10.3 12 627 A P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.815 93.8 56.3 -52.2 -38.8 44.7 23.1 13.2 13 628 A L H 3> S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 106.2 51.9 -63.8 -38.2 45.5 20.7 16.0 14 629 A V H <> S+ 0 0 75 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.898 110.1 48.0 -63.8 -41.1 49.0 20.3 14.7 15 630 A L H X S+ 0 0 55 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.859 110.4 53.8 -67.8 -34.7 49.4 24.1 14.7 16 631 A L H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.951 108.8 46.9 -63.4 -50.9 48.0 24.2 18.2 17 632 A L H X S+ 0 0 10 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.873 113.1 48.8 -61.8 -38.3 50.5 21.7 19.6 18 633 A D H X S+ 0 0 79 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.935 111.0 50.0 -67.0 -44.1 53.5 23.4 17.9 19 634 A A H X>S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 5,-1.8 0.843 111.5 49.2 -62.2 -33.6 52.3 26.8 19.3 20 635 A A H <5S+ 0 0 0 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.832 113.7 47.0 -74.3 -31.0 52.1 25.2 22.7 21 636 A L H <5S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.844 120.0 36.3 -77.9 -37.1 55.5 23.7 22.4 22 637 A T H <5S- 0 0 98 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.731 115.5-106.7 -89.8 -26.5 57.3 26.9 21.1 23 638 A G T <5 + 0 0 22 -4,-1.9 2,-1.4 -5,-0.3 -3,-0.2 0.686 59.4 151.9 111.6 21.2 55.3 29.4 23.2 24 639 A E >< + 0 0 87 -5,-1.8 4,-1.8 1,-0.2 3,-0.2 -0.652 16.8 179.7 -89.4 89.4 52.9 31.3 21.0 25 640 A L H > S+ 0 0 42 -2,-1.4 4,-3.0 1,-0.2 5,-0.2 0.866 74.6 52.3 -54.0 -52.0 50.1 32.3 23.5 26 641 A E H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 108.9 52.7 -57.2 -40.8 47.7 34.2 21.3 27 642 A V H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.950 110.7 47.1 -59.4 -48.7 47.7 31.3 18.8 28 643 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.925 110.7 53.1 -57.0 -46.5 46.8 28.9 21.7 29 644 A Q H X S+ 0 0 76 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.862 110.3 47.2 -57.5 -39.7 44.1 31.3 22.9 30 645 A Q H X S+ 0 0 68 -4,-2.3 4,-2.2 -5,-0.2 3,-0.5 0.961 112.0 48.8 -67.2 -51.9 42.6 31.4 19.4 31 646 A A H X S+ 0 0 20 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.911 108.1 55.3 -53.4 -47.3 42.6 27.6 19.0 32 647 A V H < S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.2 46.3 -57.7 -36.8 41.0 27.1 22.5 33 648 A K H < S+ 0 0 139 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.895 116.9 44.3 -73.8 -38.9 38.1 29.4 21.6 34 649 A E H < S+ 0 0 108 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.918 103.8 70.5 -71.7 -46.3 37.6 27.7 18.2 35 650 A M S < S- 0 0 39 -4,-3.2 0, 0.0 -5,-0.2 0, 0.0 -0.289 75.7-137.3 -71.3 158.6 37.9 24.1 19.3 36 651 A N S S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.801 91.2 36.0 -86.4 -30.6 35.3 22.4 21.5 37 652 A D > - 0 0 75 1,-0.1 3,-2.0 32,-0.0 -1,-0.3 -0.944 59.6-161.9-129.4 112.1 37.7 20.7 23.8 38 653 A P T 3 S+ 0 0 22 0, 0.0 10,-0.4 0, 0.0 11,-0.3 0.648 95.4 62.4 -64.7 -10.1 40.9 22.3 25.0 39 654 A S T 3 S+ 0 0 15 29,-0.1 30,-0.0 8,-0.1 29,-0.0 0.208 72.2 144.5 -97.6 12.5 42.0 18.7 26.0 40 655 A Q < - 0 0 91 -3,-2.0 8,-0.4 7,-0.1 2,-0.2 -0.346 35.9-154.6 -56.3 117.7 41.8 17.5 22.4 41 656 A P - 0 0 54 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.600 6.8-130.2 -95.7 158.0 44.6 14.9 21.9 42 657 A N > - 0 0 53 4,-1.7 3,-1.8 -2,-0.2 5,-0.0 -0.129 51.0 -74.4 -87.7-166.6 46.3 13.9 18.6 43 658 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.720 134.7 53.8 -64.2 -20.6 46.8 10.3 17.5 44 659 A E T 3 S- 0 0 108 2,-0.1 32,-2.6 31,-0.1 33,-0.3 0.318 118.1-109.2 -96.0 6.2 49.5 9.9 20.1 45 660 A G S < S+ 0 0 14 -3,-1.8 2,-0.4 30,-0.3 -2,-0.1 0.526 70.4 148.1 78.7 4.3 47.4 11.1 23.0 46 661 A I - 0 0 46 29,-0.1 -4,-1.7 4,-0.1 -1,-0.3 -0.603 26.9-168.1 -78.5 127.3 49.5 14.3 23.1 47 662 A T > - 0 0 2 -2,-0.4 4,-1.7 -6,-0.2 3,-0.4 -0.688 37.2-104.1-110.4 165.7 47.5 17.4 24.2 48 663 A A H > S+ 0 0 1 -8,-0.4 4,-2.3 -10,-0.4 5,-0.2 0.886 121.4 55.6 -54.6 -41.7 48.4 21.1 24.1 49 664 A L H > S+ 0 0 3 -11,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.880 102.4 56.0 -61.0 -39.3 49.0 21.0 27.9 50 665 A H H > S+ 0 0 4 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.948 112.4 42.1 -57.1 -49.4 51.6 18.2 27.4 51 666 A N H X S+ 0 0 25 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.827 109.1 56.9 -67.9 -35.1 53.6 20.3 25.0 52 667 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-0.3 0.894 108.5 49.9 -63.5 -38.4 53.3 23.6 26.9 53 668 A I H ><5S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.947 110.5 46.9 -64.1 -52.4 54.9 21.8 29.9 54 669 A C H 3<5S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.811 111.9 52.7 -61.9 -29.5 57.8 20.4 27.9 55 670 A G T 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -35,-0.2 -2,-0.2 0.534 107.2-128.2 -83.7 -5.1 58.3 23.8 26.3 56 671 A A T < 5 + 0 0 45 -3,-1.5 2,-1.3 -4,-0.3 -3,-0.2 0.871 52.5 156.9 60.4 37.2 58.4 25.4 29.8 57 672 A N >>< + 0 0 29 -5,-2.6 4,-2.2 -37,-0.2 3,-0.9 -0.601 14.7 176.2 -97.8 74.7 55.8 27.9 28.6 58 673 A Y H 3> S+ 0 0 101 -2,-1.3 4,-2.3 1,-0.3 5,-0.2 0.800 76.1 55.8 -46.0 -40.9 54.4 28.9 32.0 59 674 A S H 3> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.902 110.0 44.8 -64.5 -41.5 52.1 31.4 30.5 60 675 A I H <> S+ 0 0 5 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.891 111.0 54.7 -70.0 -38.4 50.5 28.9 28.2 61 676 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.947 109.0 46.5 -60.2 -50.3 50.2 26.3 30.9 62 677 A D H X S+ 0 0 84 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.913 112.0 51.8 -59.3 -43.2 48.3 28.6 33.3 63 678 A F H X S+ 0 0 48 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.941 112.2 45.5 -57.8 -49.9 46.0 29.7 30.5 64 679 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.4 0.876 113.0 49.5 -63.0 -40.5 45.2 26.1 29.6 65 680 A I H ><5S+ 0 0 4 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.965 112.3 47.3 -63.7 -50.7 44.6 25.1 33.2 66 681 A T H 3<5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.9 58.0 -57.9 -34.2 42.3 28.0 33.8 67 682 A A T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.544 125.2-102.2 -75.2 -7.2 40.5 27.1 30.6 68 683 A G T < 5 + 0 0 33 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.670 56.1 172.2 96.2 17.6 39.7 23.7 31.9 69 684 A A < - 0 0 7 -5,-2.8 2,-0.6 1,-0.1 -1,-0.2 -0.410 48.1-101.0 -61.3 131.2 42.3 21.6 30.1 70 685 A N > - 0 0 52 1,-0.2 3,-1.3 -2,-0.1 -1,-0.1 -0.380 33.1-163.4 -58.1 103.6 42.3 18.0 31.5 71 686 A V T 3 S+ 0 0 6 -2,-0.6 11,-0.5 29,-0.3 -1,-0.2 0.516 86.2 47.2 -69.4 -3.1 45.3 18.1 33.9 72 687 A N T 3 S+ 0 0 3 8,-0.1 -1,-0.2 9,-0.1 -2,-0.1 0.357 72.3 136.9-119.0 3.1 45.3 14.2 33.9 73 688 A S < - 0 0 13 -3,-1.3 2,-0.3 7,-0.1 -26,-0.2 -0.328 44.0-145.6 -58.8 119.6 45.0 13.3 30.3 74 689 A P - 0 0 79 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.657 5.9-137.0 -89.0 142.6 47.4 10.4 29.5 75 690 A D > - 0 0 29 4,-1.9 3,-3.3 -2,-0.3 -30,-0.3 -0.258 46.7 -75.6 -85.6-178.8 49.1 10.0 26.2 76 691 A S T 3 S+ 0 0 56 -32,-2.6 -31,-0.1 1,-0.3 -1,-0.1 0.767 136.4 49.1 -48.8 -28.8 49.5 6.7 24.3 77 692 A H T 3 S- 0 0 109 -33,-0.3 32,-1.9 2,-0.1 33,-1.5 0.379 121.8-105.4 -93.3 2.9 52.2 5.7 26.8 78 693 A G < + 0 0 9 -3,-3.3 2,-0.5 1,-0.3 -2,-0.1 0.641 69.4 149.5 84.9 12.3 50.2 6.6 29.9 79 694 A W - 0 0 59 29,-0.1 -4,-1.9 4,-0.1 -1,-0.3 -0.714 28.7-161.7 -83.5 124.9 52.1 9.8 30.6 80 695 A T > - 0 0 8 -2,-0.5 4,-1.7 -6,-0.2 3,-0.3 -0.450 38.7 -95.8 -95.7 171.9 49.9 12.5 32.2 81 696 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 126.9 55.8 -57.5 -33.6 50.8 16.2 32.4 82 697 A L H > S+ 0 0 2 -11,-0.5 4,-2.3 1,-0.2 5,-0.2 0.897 103.7 53.7 -65.7 -39.7 52.3 15.6 35.8 83 698 A H H > S+ 0 0 1 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.888 110.4 46.8 -61.2 -41.0 54.6 12.9 34.5 84 699 A C H X S+ 0 0 7 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.909 111.0 51.2 -67.7 -42.6 55.9 15.2 31.8 85 700 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.4 0.896 111.6 48.4 -60.8 -41.8 56.5 18.1 34.3 86 701 A A H ><5S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 34,-0.8 0.898 105.3 56.3 -66.9 -42.5 58.4 15.7 36.7 87 702 A S H 3<5S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.708 111.3 45.3 -64.3 -18.4 60.6 14.4 33.9 88 703 A C T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.322 111.0-128.2-100.6 2.2 61.6 18.0 33.2 89 704 A N T < 5 + 0 0 8 -3,-2.0 2,-1.6 1,-0.2 -3,-0.2 0.766 50.9 161.0 55.2 27.5 62.0 18.5 37.0 90 705 A D >< + 0 0 19 -5,-2.6 4,-2.5 1,-0.2 3,-0.3 -0.592 15.2 177.3 -84.4 86.9 59.8 21.5 36.7 91 706 A T H > S+ 0 0 15 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.876 76.5 56.8 -55.0 -44.3 58.6 22.0 40.3 92 707 A V H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.8 42.9 -57.9 -44.4 56.6 25.2 39.5 93 708 A I H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.942 111.1 55.7 -67.7 -45.7 54.5 23.4 36.8 94 709 A C H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.923 108.9 48.4 -50.5 -47.4 54.1 20.3 39.1 95 710 A M H X S+ 0 0 70 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.924 109.5 50.9 -59.8 -47.6 52.7 22.6 41.8 96 711 A A H < S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.880 114.6 45.2 -58.5 -39.0 50.3 24.3 39.4 97 712 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.4 2,-0.2 3,-1.3 0.931 113.3 48.2 -70.8 -47.3 49.1 20.8 38.3 98 713 A V H ><5S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.3 105,-0.6 0.924 109.5 53.8 -59.1 -44.1 48.8 19.4 41.8 99 714 A Q T 3<5S+ 0 0 88 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.550 111.5 47.7 -69.6 -6.2 46.9 22.5 42.9 100 715 A H T < 5S- 0 0 65 -3,-1.3 106,-0.5 -4,-0.2 -1,-0.3 0.005 132.7 -71.2-125.4 30.1 44.4 21.9 40.1 101 716 A G T < 5 + 0 0 0 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.744 66.5 164.5 96.3 24.0 43.6 18.3 40.3 102 717 A A < - 0 0 0 -5,-1.4 2,-1.1 -4,-0.2 100,-0.5 -0.533 42.5-120.1 -75.3 139.1 46.6 16.2 39.2 103 718 A A > - 0 0 1 -2,-0.2 3,-1.5 1,-0.2 98,-0.2 -0.692 24.1-162.9 -83.1 102.0 46.4 12.5 40.2 104 719 A I T 3 S+ 0 0 4 -2,-1.1 11,-0.7 96,-0.8 12,-0.4 0.820 84.7 41.8 -51.4 -42.2 49.5 12.1 42.3 105 720 A F T 3 S+ 0 0 16 95,-0.5 -1,-0.3 92,-0.4 93,-0.2 0.274 79.2 131.0 -96.7 11.7 49.6 8.3 42.1 106 721 A A < - 0 0 12 -3,-1.5 9,-0.4 94,-0.1 2,-0.3 -0.362 43.7-152.7 -63.0 143.1 48.8 7.9 38.4 107 722 A T - 0 0 77 7,-0.1 7,-0.2 8,-0.1 5,-0.1 -0.917 12.7-111.1-122.9 149.7 51.3 5.5 36.7 108 723 A T - 0 0 4 5,-1.8 4,-0.4 -2,-0.3 -30,-0.3 -0.304 19.0-126.3 -73.7 158.5 52.4 5.3 33.1 109 724 A L S S+ 0 0 141 -32,-1.9 2,-0.3 2,-0.1 -31,-0.2 0.893 101.0 63.9 -68.9 -43.1 51.5 2.3 30.8 110 725 A S S > S- 0 0 42 -33,-1.5 3,-0.9 1,-0.2 2,-0.2 -0.621 129.3 -12.5 -80.1 142.0 55.2 1.9 30.2 111 726 A D T 3 S- 0 0 114 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.421 95.4-114.6 46.8 -0.9 57.3 0.9 33.3 112 727 A G T 3 + 0 0 38 -4,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.776 59.5 161.3 45.3 40.5 54.3 1.8 35.5 113 728 A A < - 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