==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-JAN-10 3LA9 . COMPND 2 MOLECULE: HAEMAGLUTTININ FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 . 2 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 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 5 A S > 0 0 119 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.9 -27.2 20.2 65.4 2 6 A T H > + 0 0 115 2,-0.2 4,-2.6 3,-0.1 5,-0.1 0.838 360.0 54.8 -68.8 -38.0 -30.1 21.9 67.2 3 7 A S H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.905 107.5 48.6 -59.5 -43.9 -30.3 18.5 69.0 4 8 A I H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.957 112.1 47.9 -59.0 -54.1 -26.6 18.9 70.0 5 9 A S H X S+ 0 0 71 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.882 110.1 54.1 -53.7 -42.4 -27.1 22.5 71.2 6 10 A S H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.918 109.9 47.1 -58.5 -45.7 -30.2 21.2 73.2 7 11 A I H X S+ 0 0 98 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.925 111.0 48.7 -64.9 -46.7 -28.1 18.5 74.9 8 12 A T H X S+ 0 0 77 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.889 112.5 49.5 -67.3 -36.5 -25.2 20.8 75.9 9 13 A T H X S+ 0 0 81 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.935 114.4 46.1 -61.3 -46.6 -27.6 23.3 77.3 10 14 A N H X S+ 0 0 95 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.861 110.3 51.0 -66.7 -38.0 -29.4 20.6 79.2 11 15 A T H X S+ 0 0 56 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.810 108.2 53.9 -72.1 -29.3 -26.2 18.9 80.6 12 16 A T H X S+ 0 0 37 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.894 109.9 47.3 -66.9 -39.4 -25.0 22.4 81.8 13 17 A N H X S+ 0 0 94 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 113.5 48.5 -66.4 -37.4 -28.3 22.7 83.7 14 18 A L H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.954 114.1 46.2 -64.4 -49.5 -27.9 19.2 85.0 15 19 A G H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.928 115.3 45.3 -55.2 -54.2 -24.3 19.9 86.1 16 20 A N H X S+ 0 0 79 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.920 114.4 47.6 -60.1 -46.2 -25.2 23.3 87.7 17 21 A S H X S+ 0 0 71 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.836 112.3 49.5 -70.1 -29.7 -28.2 21.9 89.5 18 22 A T H X S+ 0 0 58 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.933 112.9 48.2 -69.1 -45.6 -26.2 18.9 90.8 19 23 A A H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 7,-0.3 0.897 111.6 49.9 -59.0 -44.6 -23.5 21.2 92.0 20 24 A A H < S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 110.8 49.6 -56.2 -45.8 -26.1 23.5 93.7 21 25 A A H < S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 112.2 48.0 -68.0 -31.6 -27.7 20.5 95.4 22 26 A L H < S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.864 84.4 177.1 -75.3 -38.1 -24.4 19.3 96.7 23 27 A G >< + 0 0 31 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.1 -0.294 38.2 115.2 59.3-152.0 -23.2 22.6 98.0 24 28 A G T 3 S- 0 0 34 1,-0.3 15,-1.9 14,-0.2 -1,-0.1 0.757 114.1 -62.2 61.7 27.6 -19.8 22.6 99.8 25 29 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 13,-0.2 11,-0.1 0.581 88.2 160.6 74.5 10.9 -18.4 24.8 97.0 26 30 A A < - 0 0 13 -3,-1.6 2,-0.3 -7,-0.3 -1,-0.2 -0.398 15.1-176.1 -59.2 140.3 -19.0 22.2 94.2 27 31 A T - 0 0 84 9,-0.3 9,-3.2 -2,-0.1 2,-0.4 -0.989 21.3-126.3-139.6 151.4 -19.1 23.9 90.8 28 32 A Y B -A 35 0A 34 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.798 12.2-156.7-100.7 136.5 -19.7 22.6 87.3 29 33 A D >> - 0 0 74 5,-2.4 4,-2.9 -2,-0.4 3,-1.1 -0.912 2.8-165.8-111.7 106.5 -17.3 23.1 84.4 30 34 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.772 86.7 64.5 -61.3 -26.9 -19.1 22.9 81.0 31 35 A A T 34 S+ 0 0 89 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.845 122.7 15.1 -61.3 -35.9 -15.7 22.6 79.3 32 36 A T T <4 S- 0 0 95 -3,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.605 94.1-123.2-116.1 -18.0 -14.9 19.2 81.0 33 37 A G < + 0 0 40 -4,-2.9 2,-0.3 1,-0.3 -2,-0.0 0.353 66.2 138.5 85.6 -4.9 -18.2 18.0 82.4 34 38 A A - 0 0 54 -5,-0.5 -5,-2.4 -6,-0.1 2,-0.5 -0.565 49.1-148.2 -83.3 133.9 -16.6 17.8 85.8 35 39 A I B -A 28 0A 55 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.874 31.3-122.3 -84.2 126.5 -18.2 18.9 89.1 36 40 A S - 0 0 50 -9,-3.2 -9,-0.3 -2,-0.5 0, 0.0 -0.458 41.2 -91.2 -69.4 146.0 -15.4 20.1 91.3 37 41 A A - 0 0 69 -11,-0.1 -1,-0.1 -2,-0.1 17,-0.1 -0.310 39.6-121.3 -63.3 140.2 -15.4 18.1 94.6 38 42 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.338 16.3-143.0 -69.7 160.8 -17.4 19.4 97.5 39 43 A S - 0 0 56 -15,-1.9 2,-0.5 14,-0.1 14,-0.2 -0.957 19.4-178.6-126.5 113.0 -15.7 20.2 100.8 40 44 A Y E -B 52 0B 45 12,-2.8 12,-2.8 -2,-0.5 2,-0.4 -0.955 17.8-141.8-114.3 126.3 -17.7 19.4 103.9 41 45 A T E -B 51 0B 77 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.711 19.9-178.8 -85.2 129.1 -16.2 20.2 107.3 42 46 A T E -B 50 0B 9 8,-2.1 8,-2.7 -2,-0.4 2,-0.6 -0.874 26.8-117.5-118.8 162.7 -16.8 17.7 110.1 43 47 A Y E -B 49 0B 89 23,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.890 21.9-151.8-108.3 117.3 -15.6 18.1 113.7 44 48 A N > - 0 0 34 4,-1.9 3,-0.5 -2,-0.6 21,-0.0 -0.287 25.3-116.4 -73.0 169.6 -13.2 15.6 115.2 45 49 A A T 3 S+ 0 0 41 1,-0.2 28,-0.1 2,-0.1 -1,-0.1 0.506 104.3 67.1 -86.8 -3.8 -13.1 14.8 118.9 46 50 A N T 3 S- 0 0 118 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.066 121.4 -88.6-108.5 21.5 -9.5 16.2 119.4 47 51 A G S < S+ 0 0 83 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.517 97.8 102.1 85.7 6.1 -10.0 19.9 118.7 48 52 A T - 0 0 68 0, 0.0 -4,-1.9 0, 0.0 -1,-0.3 -0.682 62.0-131.0-114.0 167.4 -9.4 19.6 115.0 49 53 A T E -B 43 0B 79 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.827 12.5-140.0-113.3 159.1 -11.7 19.5 111.9 50 54 A A E -B 42 0B 20 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.6 -0.915 8.4-139.9-113.8 145.5 -11.8 17.1 108.9 51 55 A T E -B 41 0B 96 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.941 20.5-163.1-102.3 122.7 -12.3 18.1 105.3 52 56 A N E -B 40 0B 7 -12,-2.8 -12,-2.8 -2,-0.6 3,-0.0 -0.890 15.6-165.5-108.4 134.6 -14.6 15.6 103.5 53 57 A T S S+ 0 0 97 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.291 74.7 43.9-106.1 10.7 -14.7 15.4 99.7 54 58 A S S > S- 0 0 55 -14,-0.1 4,-1.7 -17,-0.1 5,-0.1 -0.986 78.9-122.6-143.5 156.6 -17.9 13.3 99.6 55 59 A V H > S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 113.3 54.7 -59.0 -38.5 -21.3 13.3 101.4 56 60 A G H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 105.5 50.2 -67.8 -41.7 -20.6 9.7 102.5 57 61 A A H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 112.1 49.0 -58.8 -44.0 -17.3 10.5 104.1 58 62 A A H X S+ 0 0 10 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.939 111.7 47.5 -63.0 -50.1 -18.9 13.4 106.0 59 63 A I H X S+ 0 0 87 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.923 113.0 49.8 -54.7 -47.1 -21.9 11.3 107.2 60 64 A D H X S+ 0 0 111 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 110.6 49.1 -61.3 -43.2 -19.4 8.5 108.3 61 65 A N H X>S+ 0 0 39 -4,-2.3 4,-3.1 2,-0.2 5,-0.6 0.898 106.0 57.6 -62.1 -42.5 -17.3 11.1 110.2 62 66 A I H X5S+ 0 0 73 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.936 114.6 37.9 -53.3 -48.4 -20.4 12.5 111.9 63 67 A N H <5S+ 0 0 132 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.904 119.2 47.0 -69.8 -41.7 -21.1 9.0 113.3 64 68 A A H <5S+ 0 0 57 -4,-2.6 10,-0.4 -5,-0.2 -2,-0.2 0.892 132.2 14.0 -69.9 -40.3 -17.5 8.0 114.0 65 69 A N H <5S- 0 0 47 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.460 102.4-123.5-121.4 -5.5 -16.4 11.2 115.8 66 70 A G << - 0 0 17 -4,-1.6 -23,-0.4 -5,-0.6 -1,-0.3 -0.377 29.9 -70.9 98.6-171.0 -19.6 13.2 116.6 67 71 A I B > -C 70 0C 86 3,-1.9 3,-2.5 -2,-0.1 -25,-0.1 -0.763 67.2 -63.3-116.9 170.2 -20.8 16.6 115.8 68 72 A K T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 -23,-0.1 -0.265 125.8 8.3 -52.6 131.8 -19.5 20.0 117.1 69 73 A Y T 3 S+ 0 0 185 -3,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.362 119.7 79.3 75.8 -5.4 -20.1 20.2 120.9 70 74 A F B < +C 67 0C 146 -3,-2.5 -3,-1.9 -5,-0.1 2,-0.4 -0.789 59.3 156.6-136.0 92.3 -21.2 16.5 121.0 71 75 A H - 0 0 79 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.972 22.1-178.5-125.7 128.9 -18.2 14.1 121.0 72 76 A A - 0 0 47 -2,-0.4 2,-1.2 2,-0.1 -27,-0.1 -0.992 20.9-146.9-119.6 119.1 -17.7 10.6 122.2 73 77 A N + 0 0 152 -2,-0.5 2,-0.3 -28,-0.1 -8,-0.1 -0.698 53.9 102.5 -83.5 90.9 -14.2 9.2 121.8 74 78 A S - 0 0 36 -2,-1.2 -2,-0.1 -10,-0.4 16,-0.0 -0.995 55.7-159.1-161.7 163.3 -14.7 5.5 121.1 75 79 A T + 0 0 145 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.184 67.9 111.0-124.6 8.8 -14.8 2.6 118.7 76 80 A D S S- 0 0 97 1,-0.2 -2,-0.1 15,-0.0 16,-0.1 -0.151 81.8 -57.4 -76.9 171.5 -16.9 0.5 121.1 77 81 A P - 0 0 79 0, 0.0 15,-1.9 0, 0.0 16,-0.2 -0.104 64.8 -95.1 -53.2 150.9 -20.6 -0.5 120.6 78 82 A D - 0 0 135 13,-0.2 14,-0.1 14,-0.1 2,-0.1 -0.140 41.1-100.1 -57.7 152.3 -23.2 2.2 120.1 79 83 A S - 0 0 28 9,-0.2 2,-0.4 13,-0.1 15,-0.2 -0.411 36.7-143.3 -64.4 154.5 -25.3 3.6 123.0 80 84 A V E -d 94 0D 67 13,-2.5 15,-3.3 -2,-0.1 2,-0.5 -0.993 18.8-178.6-129.5 122.7 -28.8 2.0 123.1 81 85 A A E +d 95 0D 55 -2,-0.4 15,-0.2 13,-0.2 7,-0.1 -0.908 22.4 145.5-123.2 101.2 -31.9 4.0 124.1 82 86 A T + 0 0 100 13,-1.1 14,-0.2 -2,-0.5 -1,-0.1 0.565 41.3 102.7-111.8 -15.8 -35.1 1.9 124.2 83 87 A G S > S- 0 0 8 12,-2.3 3,-2.2 14,-0.3 2,-0.2 -0.353 91.0 -88.4 -64.2 148.9 -37.0 3.5 127.1 84 88 A T T 3 S- 0 0 73 1,-0.3 15,-3.4 12,-0.2 16,-0.2 -0.443 111.2 -7.2 -62.9 124.7 -39.8 5.8 126.2 85 89 A N T 3 S+ 0 0 136 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.724 103.8 152.5 57.9 26.4 -38.3 9.2 125.8 86 90 A S < - 0 0 17 -3,-2.2 2,-0.4 9,-0.1 15,-0.2 -0.460 35.8-146.6 -91.0 159.9 -35.0 7.9 127.0 87 91 A V E -e 101 0E 66 13,-2.1 15,-2.5 -2,-0.1 2,-0.4 -0.989 11.1-174.0-127.5 126.8 -31.5 9.2 126.3 88 92 A A E -e 102 0E 13 -2,-0.4 2,-0.4 13,-0.2 15,-0.2 -0.989 8.1-177.3-126.7 123.5 -28.3 7.1 126.0 89 93 A I E +e 103 0E 80 13,-2.8 15,-2.3 -2,-0.4 18,-0.2 -0.981 42.2 15.5-126.5 125.6 -25.0 8.8 125.5 90 94 A G S > S- 0 0 16 -2,-0.4 3,-1.7 13,-0.2 16,-0.1 -0.088 96.0 -37.1 102.5 164.7 -21.5 7.2 125.0 91 95 A P T 3 S- 0 0 21 0, 0.0 15,-2.6 0, 0.0 16,-0.2 -0.317 125.3 -1.7 -63.1 132.9 -20.1 3.7 124.2 92 96 A N T 3 S+ 0 0 71 -15,-1.9 2,-0.2 1,-0.2 -13,-0.1 0.540 90.6 149.6 66.6 9.0 -22.0 0.8 125.7 93 97 A A < - 0 0 0 -3,-1.7 -13,-2.5 -16,-0.2 2,-0.4 -0.518 27.6-164.5 -70.1 139.1 -24.5 3.1 127.4 94 98 A V E +d 80 0D 53 13,-2.4 2,-0.6 -15,-0.2 15,-0.5 -0.957 16.9 179.5-132.8 115.2 -28.0 1.5 127.8 95 99 A A E +d 81 0D 0 -15,-3.3 -12,-2.3 -2,-0.4 -13,-1.1 -0.751 25.9 143.5-114.6 83.0 -31.1 3.5 128.7 96 100 A N + 0 0 84 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 0.598 46.7 90.1 -94.8 -17.1 -33.8 0.9 128.7 97 101 A V S > S- 0 0 31 -3,-0.2 3,-0.8 -14,-0.2 -14,-0.3 -0.648 88.7-104.7 -79.0 139.4 -35.8 2.4 131.6 98 102 A D T 3 S+ 0 0 77 -2,-0.3 33,-0.3 1,-0.2 -13,-0.2 -0.254 96.8 9.6 -63.2 151.7 -38.5 4.9 130.5 99 103 A Y T 3 S+ 0 0 113 -15,-3.4 -1,-0.2 1,-0.2 2,-0.2 0.792 106.7 124.5 52.3 33.1 -37.9 8.7 130.9 100 104 A S < - 0 0 1 -3,-0.8 -13,-2.1 -16,-0.2 2,-0.4 -0.659 53.6-138.8-120.0 170.6 -34.4 8.0 131.9 101 105 A V E -ef 87 132E 31 30,-2.3 32,-3.4 -2,-0.2 2,-0.5 -1.000 8.2-172.5-130.5 132.3 -30.8 8.9 130.9 102 106 A A E +ef 88 133E 0 -15,-2.5 -13,-2.8 -2,-0.4 2,-0.4 -0.995 20.0 172.0-113.7 120.6 -27.7 6.7 130.7 103 107 A I E +e 89 0E 59 30,-2.6 -13,-0.2 -2,-0.5 2,-0.1 -0.984 37.2 42.4-135.9 126.2 -24.6 8.9 130.1 104 108 A G S > S- 0 0 18 -15,-2.3 3,-2.4 -2,-0.4 -15,-0.1 -0.214 98.9 -51.5 118.2 150.6 -21.0 7.8 130.2 105 109 A S T 3 S- 0 0 65 1,-0.3 -13,-0.2 -2,-0.1 -15,-0.1 -0.299 126.1 -0.4 -60.3 124.9 -19.2 4.7 128.8 106 110 A G T 3 S+ 0 0 27 -15,-2.6 -1,-0.3 1,-0.2 -14,-0.1 0.469 89.9 157.5 76.0 5.0 -21.0 1.6 129.9 107 111 A A < - 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