==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-09 3A0W . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.YAMADA,H.SUGIMOTO,M.KOBAYASHI,A.OHNO,H.NAKAMURA,Y.SHIRO . 296 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 21.6 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 . 4 1.4 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 4 0 2 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 . 2 0 0 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 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 1 604 A M 0 0 140 0, 0.0 2,-0.6 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 153.8 52.5 57.2 -17.7 2 605 A E - 0 0 144 2,-0.0 43,-0.4 0, 0.0 2,-0.4 -0.920 360.0-160.2-118.9 105.8 51.5 60.8 -17.0 3 606 A F + 0 0 65 -2,-0.6 2,-0.3 41,-0.2 41,-0.2 -0.727 19.9 164.0 -89.8 132.8 53.7 63.0 -14.8 4 607 A T E -A 43 0A 66 39,-2.4 39,-1.9 -2,-0.4 2,-0.5 -0.934 40.9-103.2-139.9 160.2 52.2 66.1 -13.3 5 608 A E E +A 42 0A 113 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.739 51.9 157.9 -87.2 131.6 53.0 68.5 -10.5 6 609 A F E -A 41 0A 11 35,-2.6 35,-2.2 -2,-0.5 2,-0.8 -0.993 48.9-100.3-149.5 160.6 51.0 68.0 -7.3 7 610 A N E > -A 40 0A 10 -2,-0.3 4,-1.5 33,-0.2 33,-0.2 -0.729 28.2-156.8 -81.1 114.0 50.9 68.6 -3.6 8 611 A L H > S+ 0 0 0 31,-2.3 4,-2.4 -2,-0.8 -1,-0.2 0.830 91.9 53.6 -61.1 -36.1 52.0 65.2 -2.1 9 612 A N H > S+ 0 0 0 30,-0.6 4,-2.5 28,-0.2 -1,-0.2 0.877 104.0 55.1 -69.1 -34.7 50.2 66.1 1.2 10 613 A E H > S+ 0 0 113 29,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 109.4 48.5 -59.3 -37.8 47.0 66.8 -0.5 11 614 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.919 108.5 52.7 -72.1 -43.7 47.2 63.3 -2.0 12 615 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.952 110.6 48.0 -55.0 -45.3 48.0 61.7 1.3 13 616 A R H X S+ 0 0 102 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.881 107.5 55.4 -65.8 -35.9 44.9 63.4 2.8 14 617 A E H X S+ 0 0 69 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.880 109.2 47.7 -60.4 -39.4 42.7 62.2 -0.2 15 618 A V H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.939 108.8 54.0 -70.9 -42.0 43.8 58.7 0.6 16 619 A Y H >X S+ 0 0 72 -4,-2.5 4,-1.4 1,-0.2 3,-0.6 0.918 104.4 55.4 -55.0 -44.5 43.0 59.1 4.3 17 620 A V H >< S+ 0 0 95 -4,-2.5 3,-0.5 1,-0.3 4,-0.5 0.904 102.5 56.5 -59.3 -39.5 39.5 60.3 3.4 18 621 A L H 3< S+ 0 0 110 -4,-1.5 -1,-0.3 1,-0.2 4,-0.3 0.865 118.7 32.8 -54.1 -38.1 39.0 57.0 1.5 19 622 A F H S+ 0 0 149 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.948 115.5 45.9 -66.7 -46.8 35.2 55.4 8.0 22 625 A K H > S+ 0 0 87 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.894 112.0 51.5 -61.9 -46.8 37.1 52.1 8.2 23 626 A I H <>S+ 0 0 4 -4,-3.0 5,-2.5 2,-0.2 4,-0.3 0.929 114.3 43.1 -56.2 -48.5 39.8 53.6 10.5 24 627 A R H ><5S+ 0 0 154 -4,-2.5 3,-1.5 -5,-0.3 -2,-0.2 0.923 111.0 54.6 -64.3 -42.1 37.2 55.0 12.9 25 628 A K H 3<5S+ 0 0 164 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 111.5 46.6 -57.9 -37.1 35.1 51.7 12.8 26 629 A M T 3<5S- 0 0 28 -4,-2.0 40,-2.9 -5,-0.2 41,-0.4 0.424 111.6-122.7 -89.3 -1.1 38.2 49.8 13.8 27 630 A N T < 5 + 0 0 103 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.845 52.0 165.3 60.1 41.0 39.0 52.3 16.6 28 631 A I < - 0 0 13 -5,-2.5 2,-0.6 38,-0.2 40,-0.2 -0.710 38.2-131.7 -91.0 133.3 42.5 52.9 15.1 29 632 A D E -b 68 0B 102 38,-2.6 40,-2.6 -2,-0.4 2,-0.4 -0.765 33.8-174.0 -82.0 116.4 44.5 55.9 16.2 30 633 A F E +b 69 0B 39 -2,-0.6 2,-0.3 38,-0.2 40,-0.2 -0.942 10.7 173.8-117.6 138.9 45.7 57.7 13.0 31 634 A C E -b 70 0B 46 38,-1.8 40,-2.7 -2,-0.4 2,-0.4 -0.998 12.0-166.7-142.9 146.3 48.0 60.6 12.6 32 635 A F E +b 71 0B 40 -2,-0.3 2,-0.3 38,-0.2 40,-0.2 -1.000 12.9 175.9-129.7 126.4 49.6 62.4 9.7 33 636 A E E -b 72 0B 108 38,-2.1 40,-1.7 -2,-0.4 2,-0.3 -0.972 6.1-171.4-129.1 146.5 52.4 64.9 10.0 34 637 A T E -b 73 0B 29 -2,-0.3 3,-0.2 38,-0.2 40,-0.2 -0.960 25.2-147.5-131.8 153.1 54.5 66.8 7.5 35 638 A D S S+ 0 0 62 38,-1.6 2,-0.2 -2,-0.3 39,-0.1 0.397 96.8 31.5 -94.7 2.0 57.6 69.0 7.7 36 639 A N > - 0 0 55 37,-0.3 3,-0.6 1,-0.1 -1,-0.3 -0.750 62.8-162.3-158.8 105.5 56.4 71.1 4.7 37 640 A E T 3 S+ 0 0 115 1,-0.3 2,-0.8 -2,-0.2 -28,-0.2 0.832 93.2 54.3 -58.1 -35.4 52.7 71.7 4.0 38 641 A D T 3 S+ 0 0 104 -29,-0.1 2,-0.8 -30,-0.1 -1,-0.3 -0.418 74.1 156.2 -96.6 56.6 53.5 72.8 0.4 39 642 A L < - 0 0 0 -2,-0.8 -31,-2.3 -3,-0.6 -30,-0.6 -0.749 18.3-179.5 -87.5 112.1 55.4 69.7 -0.5 40 643 A R E +A 7 0A 80 -2,-0.8 2,-0.3 -33,-0.2 -33,-0.2 -0.894 9.3 174.8-118.4 145.3 55.2 69.3 -4.2 41 644 A V E -A 6 0A 2 -35,-2.2 -35,-2.6 -2,-0.4 2,-0.6 -0.941 31.7-126.9-136.5 161.2 56.5 66.7 -6.6 42 645 A E E +A 5 0A 70 105,-2.6 2,-0.3 -2,-0.3 -37,-0.2 -0.977 61.6 116.7-106.1 114.5 56.4 65.9 -10.3 43 646 A A E S-A 4 0A 0 -39,-1.9 -39,-2.4 -2,-0.6 2,-1.1 -0.925 76.7 -70.6-160.7 176.2 55.3 62.3 -10.5 44 647 A D > - 0 0 11 -2,-0.3 4,-2.7 -41,-0.2 3,-0.3 -0.752 43.3-164.3 -84.0 103.4 52.5 60.1 -11.7 45 648 A R H > S+ 0 0 65 -2,-1.1 4,-2.7 -43,-0.4 -1,-0.2 0.886 84.7 52.6 -57.4 -41.3 49.7 61.0 -9.3 46 649 A T H > S+ 0 0 99 -44,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.911 113.7 43.8 -59.1 -41.8 47.5 58.0 -10.2 47 650 A R H > S+ 0 0 45 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.887 113.1 49.5 -75.8 -42.3 50.3 55.5 -9.6 48 651 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.913 109.0 54.4 -64.5 -37.4 51.6 57.2 -6.4 49 652 A K H X S+ 0 0 52 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.887 104.8 54.5 -59.0 -40.6 48.0 57.1 -5.1 50 653 A Q H X S+ 0 0 83 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.919 108.9 48.2 -60.1 -42.7 47.9 53.3 -5.8 51 654 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.949 112.6 48.1 -64.8 -49.8 51.0 52.9 -3.6 52 655 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.920 111.7 49.0 -56.2 -44.2 49.5 55.0 -0.8 53 656 A I H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.932 112.5 49.2 -62.8 -44.1 46.2 53.1 -0.9 54 657 A N H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 112.6 46.4 -63.3 -44.0 48.1 49.8 -0.8 55 658 A L H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.900 114.2 46.9 -67.3 -38.1 50.3 50.9 2.2 56 659 A V H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.933 112.0 50.9 -69.8 -42.1 47.4 52.3 4.2 57 660 A Q H X S+ 0 0 55 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.932 113.1 46.2 -56.7 -47.4 45.2 49.1 3.5 58 661 A N H X S+ 0 0 15 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.913 110.2 53.0 -65.3 -40.2 48.1 46.9 4.6 59 662 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.885 110.7 47.8 -58.6 -44.7 48.7 49.1 7.8 60 663 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 113.5 46.2 -62.5 -47.5 45.0 48.8 8.8 61 664 A E H < S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.5 46.9 -62.8 -43.3 45.0 45.0 8.2 62 665 A A H < S+ 0 0 54 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.863 116.7 40.1 -66.1 -38.1 48.3 44.7 10.2 63 666 A T H < S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.824 93.0-176.7 -86.7 -29.5 47.4 46.8 13.1 64 667 A G >< - 0 0 21 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.1 0.004 43.6 -3.9 64.5-170.7 43.8 45.6 13.4 65 668 A E T 3 S+ 0 0 117 1,-0.3 -38,-0.2 -4,-0.1 -39,-0.1 -0.240 136.3 10.4 -50.2 136.1 41.2 46.7 15.9 66 669 A N T 3 S+ 0 0 97 -40,-2.9 -1,-0.3 1,-0.1 -38,-0.2 0.618 101.9 137.0 67.2 16.2 42.4 49.4 18.4 67 670 A G < - 0 0 4 -3,-1.7 -38,-2.6 -41,-0.4 2,-0.3 0.114 47.4-122.9 -82.4-165.3 45.7 49.7 16.4 68 671 A K E -b 29 0B 99 19,-0.3 19,-2.2 -40,-0.2 2,-0.4 -0.998 18.4-174.9-147.5 141.0 47.7 52.8 15.4 69 672 A I E -bC 30 86B 4 -40,-2.6 -38,-1.8 -2,-0.3 2,-0.4 -0.997 2.1-174.1-137.0 134.4 49.0 54.2 12.2 70 673 A K E -bC 31 85B 72 15,-2.2 15,-3.3 -2,-0.4 2,-0.4 -1.000 3.0-168.7-129.2 130.5 51.2 57.2 11.6 71 674 A I E -bC 32 84B 4 -40,-2.7 -38,-2.1 -2,-0.4 2,-0.4 -0.953 6.8-176.3-112.0 137.5 52.1 58.7 8.2 72 675 A T E -bC 33 83B 34 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.985 10.2-162.0-125.7 146.3 54.9 61.3 7.8 73 676 A S E -bC 34 82B 1 -40,-1.7 -38,-1.6 -2,-0.4 2,-0.4 -0.996 13.5-167.7-121.8 137.8 56.0 63.1 4.7 74 677 A E E - C 0 81B 28 7,-2.6 7,-2.2 -2,-0.4 2,-0.7 -0.987 19.8-135.4-131.7 137.7 59.4 64.8 4.6 75 678 A D E + C 0 80B 39 -2,-0.4 156,-0.2 5,-0.2 5,-0.2 -0.729 32.4 177.7 -91.4 112.7 61.0 67.3 2.3 76 679 A M - 0 0 0 3,-2.2 153,-0.2 -2,-0.7 71,-0.0 -0.414 42.0 -87.2-109.3-174.4 64.5 66.2 1.5 77 680 A Y S S- 0 0 107 151,-1.3 152,-0.1 1,-0.2 -1,-0.1 0.986 114.8 -4.0 -63.9 -72.4 67.1 67.7 -0.8 78 681 A T S S+ 0 0 59 -3,-0.1 69,-2.4 68,-0.0 70,-0.4 0.274 134.4 38.6-104.0 13.2 66.4 66.2 -4.2 79 682 A K E - D 0 146B 35 67,-0.3 -3,-2.2 68,-0.1 2,-0.3 -0.906 67.9-125.1-150.3 171.2 63.7 63.9 -3.0 80 683 A V E -CD 75 145B 0 65,-2.5 65,-1.7 -2,-0.3 2,-0.4 -0.934 18.4-151.8-124.9 154.4 60.7 63.3 -0.7 81 684 A R E -CD 74 144B 26 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.990 7.0-170.0-127.0 131.6 60.2 60.5 1.8 82 685 A V E -CD 73 143B 0 61,-2.9 61,-2.6 -2,-0.4 2,-0.4 -0.980 6.6-168.5-120.8 131.3 56.8 59.1 2.9 83 686 A S E -CD 72 142B 8 -11,-2.4 -11,-2.4 -2,-0.5 2,-0.5 -0.979 6.1-168.5-121.4 133.2 56.7 56.8 5.9 84 687 A V E -CD 71 141B 2 57,-2.9 57,-2.2 -2,-0.4 2,-0.3 -0.959 14.7-177.7-124.1 109.2 53.7 54.7 6.8 85 688 A W E -CD 70 140B 48 -15,-3.3 -15,-2.2 -2,-0.5 2,-0.4 -0.835 7.9-176.1-110.8 146.2 54.0 53.1 10.3 86 689 A N E -CD 69 139B 7 53,-2.6 53,-2.4 -2,-0.3 -17,-0.2 -0.996 30.6-116.0-133.1 146.0 51.6 50.7 12.1 87 690 A S E + D 0 138B 23 -19,-2.2 51,-0.3 -2,-0.4 -19,-0.3 -0.552 67.9 100.0 -72.2 141.9 51.7 49.3 15.5 88 691 A G S S- 0 0 23 49,-1.9 -25,-0.1 -2,-0.2 -2,-0.1 -0.914 75.5 -42.9 161.4 179.2 52.0 45.5 15.3 89 692 A P - 0 0 106 0, 0.0 50,-0.0 0, 0.0 2,-0.0 -0.361 68.5 -99.6 -69.3 149.9 54.4 42.5 15.4 90 693 A P - 0 0 89 0, 0.0 49,-0.1 0, 0.0 44,-0.1 -0.275 33.3-107.1 -66.5 153.7 57.8 43.0 13.6 91 694 A I - 0 0 23 47,-0.2 5,-0.1 1,-0.1 43,-0.1 -0.713 42.0-112.7 -77.7 128.9 58.4 41.6 10.1 92 695 A P >> - 0 0 58 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.341 23.6-118.0 -63.1 143.1 60.8 38.6 10.5 93 696 A E G >4 S+ 0 0 126 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.855 112.5 57.8 -54.4 -38.8 64.2 39.4 8.9 94 697 A E G 34 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.628 108.7 46.5 -66.7 -15.2 63.8 36.5 6.4 95 698 A L G <> S+ 0 0 61 -3,-2.2 4,-2.3 2,-0.1 -1,-0.2 0.490 81.6 96.7-104.7 -7.2 60.6 38.0 5.0 96 699 A K T << S+ 0 0 23 -3,-1.0 -2,-0.1 -4,-0.7 36,-0.1 0.828 101.3 22.0 -56.6 -41.1 61.7 41.7 4.6 97 700 A E T >4 S+ 0 0 111 -4,-0.4 3,-2.0 2,-0.1 -1,-0.2 0.788 116.4 65.7 -94.6 -33.8 62.5 41.4 0.9 98 701 A K G >4 S+ 0 0 103 -4,-0.3 3,-2.0 1,-0.3 -2,-0.2 0.826 89.5 67.0 -56.8 -33.5 60.4 38.4 0.1 99 702 A I G 3< S+ 0 0 10 -4,-2.3 16,-0.4 1,-0.3 -1,-0.3 0.719 96.9 57.0 -59.9 -18.4 57.2 40.3 0.8 100 703 A F G < S+ 0 0 8 -3,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 84.0 108.0 -92.4 0.8 58.0 42.4 -2.3 101 704 A S S X S- 0 0 29 -3,-2.0 3,-1.9 -4,-0.2 15,-0.3 -0.593 76.7-127.7 -80.2 143.4 58.2 39.4 -4.6 102 705 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.703 111.1 52.6 -60.3 -16.3 55.3 38.8 -7.2 103 706 A F T 3 S+ 0 0 165 -5,-0.1 2,-0.6 3,-0.0 -4,-0.1 0.118 73.4 113.8-115.7 23.2 55.1 35.3 -5.7 104 707 A F < + 0 0 16 -3,-1.9 9,-0.3 1,-0.1 12,-0.1 -0.834 28.3 144.2 -79.0 124.2 54.7 36.1 -2.0 105 708 A T + 0 0 105 -2,-0.6 -1,-0.1 7,-0.1 -6,-0.0 0.232 26.5 113.5-156.2 15.5 51.2 35.0 -1.3 106 709 A T + 0 0 119 -3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.075 65.5 101.2 -72.4 31.1 51.3 33.5 2.3 107 710 A K + 0 0 34 1,-0.1 6,-0.1 -2,-0.0 2,-0.0 -0.982 40.8 142.0-129.8 127.1 49.1 36.6 2.9 108 711 A T > + 0 0 113 -2,-0.4 3,-1.5 2,-0.1 -1,-0.1 0.213 30.3 141.3-125.3-113.6 45.3 36.6 3.4 109 712 A Q T 3 S- 0 0 148 1,-0.2 -1,-0.1 -48,-0.0 3,-0.1 0.690 115.9 -62.2 46.8 25.0 42.6 38.3 5.4 110 713 A G T 3 S+ 0 0 74 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.105 122.0 81.2 99.9 -19.4 41.3 37.9 1.8 111 714 A T S < S- 0 0 54 -3,-1.5 -1,-0.1 2,-0.0 2,-0.1 -0.923 71.3-123.2-127.9 142.6 43.9 40.1 -0.0 112 715 A G - 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