==== 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 3LAA . COMPND 2 MOLECULE: HAEMAGLUTTININ FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.5 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 . 3 1.8 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.1 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 0 121 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 -27.6 20.2 65.1 2 6 A T H > + 0 0 114 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.874 360.0 51.0 -62.3 -40.1 -30.6 21.5 67.1 3 7 A S H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 109.9 49.1 -63.9 -44.0 -30.6 18.2 69.0 4 8 A I H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 112.7 48.5 -60.2 -43.5 -26.9 18.5 69.7 5 9 A S H X S+ 0 0 73 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.6 49.6 -61.7 -45.4 -27.4 22.1 70.9 6 10 A S H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 112.0 47.2 -61.4 -47.4 -30.4 21.1 73.1 7 11 A I H X S+ 0 0 106 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.920 112.6 49.6 -61.5 -44.9 -28.4 18.2 74.8 8 12 A T H X S+ 0 0 82 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.946 114.1 44.4 -60.2 -49.7 -25.4 20.5 75.4 9 13 A T H X S+ 0 0 85 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.923 115.9 46.6 -62.4 -46.2 -27.4 23.2 77.0 10 14 A N H X S+ 0 0 95 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.876 109.0 54.8 -66.4 -37.0 -29.5 20.8 79.1 11 15 A T H X S+ 0 0 63 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.877 105.4 53.4 -66.3 -36.0 -26.4 18.9 80.2 12 16 A T H X S+ 0 0 34 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.914 108.5 50.1 -61.3 -41.3 -24.9 22.2 81.5 13 17 A N H X S+ 0 0 92 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.893 110.5 50.5 -63.2 -38.0 -28.1 22.8 83.5 14 18 A L H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 112.6 45.6 -63.3 -49.2 -27.8 19.2 84.9 15 19 A G H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.940 115.4 46.5 -58.4 -50.4 -24.1 19.8 85.9 16 20 A N H X S+ 0 0 76 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.918 114.1 46.9 -59.1 -45.9 -24.9 23.2 87.4 17 21 A S H X S+ 0 0 71 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.838 110.6 52.4 -72.9 -28.8 -27.9 22.0 89.3 18 22 A T H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.945 111.0 47.3 -65.0 -47.9 -26.1 18.9 90.6 19 23 A A H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 7,-0.3 0.898 111.9 51.1 -60.8 -40.0 -23.2 21.2 91.9 20 24 A A H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.924 109.8 49.4 -63.4 -44.0 -25.8 23.5 93.5 21 25 A A H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 112.2 48.4 -66.0 -34.2 -27.6 20.6 95.2 22 26 A L H < S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.866 85.5 178.1 -70.8 -36.3 -24.2 19.3 96.6 23 27 A G >< + 0 0 30 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.1 -0.325 38.9 115.2 59.5-150.4 -23.1 22.6 97.9 24 28 A G T 3 S- 0 0 33 1,-0.3 15,-2.3 14,-0.2 -1,-0.1 0.740 113.3 -63.7 60.0 24.8 -19.7 22.6 99.7 25 29 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 13,-0.2 11,-0.1 0.569 87.7 160.2 75.3 10.4 -18.3 24.8 97.0 26 30 A A < - 0 0 13 -3,-1.7 2,-0.3 -7,-0.3 -1,-0.2 -0.371 16.8-172.2 -59.5 140.3 -18.8 22.2 94.2 27 31 A T - 0 0 85 9,-0.3 9,-2.8 -2,-0.0 2,-0.4 -0.963 18.8-129.5-135.2 154.7 -18.8 23.7 90.7 28 32 A Y B -A 35 0A 37 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.885 10.8-157.1-105.2 136.5 -19.5 22.5 87.2 29 33 A D >> - 0 0 76 5,-2.1 4,-2.7 -2,-0.4 3,-1.4 -0.918 2.0-164.5-110.1 106.1 -17.1 23.0 84.3 30 34 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.730 86.9 63.9 -61.2 -21.7 -19.0 22.8 80.9 31 35 A A T 34 S+ 0 0 92 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.784 122.9 14.8 -70.0 -27.3 -15.6 22.4 79.1 32 36 A T T <4 S- 0 0 96 -3,-1.4 -1,-0.1 2,-0.2 3,-0.1 0.562 93.6-123.4-122.4 -18.3 -14.9 19.1 80.8 33 37 A G < + 0 0 40 -4,-2.7 2,-0.3 1,-0.3 -2,-0.0 0.381 63.8 142.2 81.9 -3.0 -18.1 17.9 82.3 34 38 A A - 0 0 52 -5,-0.5 -5,-2.1 -6,-0.1 2,-0.6 -0.526 45.0-152.0 -80.7 133.1 -16.4 17.7 85.7 35 39 A I B -A 28 0A 60 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.918 28.6-127.4 -90.9 120.7 -18.1 18.6 89.0 36 40 A S - 0 0 49 -9,-2.8 -9,-0.3 -2,-0.6 0, 0.0 -0.411 36.8 -89.6 -67.6 147.6 -15.3 19.8 91.3 37 41 A A - 0 0 62 -11,-0.1 -1,-0.1 1,-0.1 17,-0.1 -0.263 39.2-124.2 -62.5 137.9 -15.2 18.0 94.6 38 42 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.394 14.7-139.9 -71.5 161.3 -17.3 19.5 97.5 39 43 A S - 0 0 67 -15,-2.3 2,-0.5 -2,-0.1 14,-0.2 -0.967 21.6-178.3-123.8 110.0 -15.5 20.3 100.7 40 44 A Y E -B 52 0B 45 12,-2.6 12,-2.8 -2,-0.5 2,-0.4 -0.953 18.2-140.2-111.3 125.1 -17.6 19.5 103.8 41 45 A T E +B 51 0B 80 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.693 21.3 179.4 -85.2 129.1 -16.2 20.2 107.2 42 46 A T E -B 50 0B 9 8,-2.3 8,-2.7 -2,-0.4 2,-0.6 -0.885 26.8-118.4-120.9 163.2 -16.8 17.8 110.1 43 47 A Y E -B 49 0B 88 23,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.880 20.5-152.7-108.2 117.9 -15.5 18.1 113.7 44 48 A N - 0 0 35 4,-2.1 3,-0.5 -2,-0.6 21,-0.0 -0.278 26.6-114.9 -75.5 173.0 -13.1 15.6 115.2 45 49 A A S S+ 0 0 39 1,-0.2 28,-0.1 2,-0.1 -1,-0.1 0.450 104.9 67.1 -90.8 -0.3 -13.0 14.9 118.9 46 50 A N S S- 0 0 121 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.054 121.9 -88.6-110.2 22.8 -9.5 16.3 119.4 47 51 A G S S+ 0 0 82 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.539 97.8 103.2 83.5 7.2 -10.1 20.0 118.7 48 52 A T - 0 0 65 0, 0.0 -4,-2.1 0, 0.0 -1,-0.3 -0.701 59.6-135.8-113.8 168.9 -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 -0.824 10.4-140.4-118.4 163.3 -11.7 19.5 111.9 50 54 A A E -B 42 0B 21 -8,-2.7 -8,-2.3 -2,-0.3 2,-0.6 -0.943 8.8-137.4-121.1 145.7 -11.7 17.3 108.8 51 55 A T E -B 41 0B 93 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.915 21.0-161.5-101.5 121.6 -12.3 18.1 105.2 52 56 A N E -B 40 0B 7 -12,-2.8 -12,-2.6 -2,-0.6 3,-0.0 -0.881 13.9-165.7-105.7 133.4 -14.6 15.6 103.4 53 57 A T S S+ 0 0 92 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.271 74.5 44.3-105.0 11.1 -14.7 15.3 99.6 54 58 A S S > S- 0 0 54 -14,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.983 79.0-123.3-143.0 158.1 -17.8 13.2 99.5 55 59 A V H > S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.930 113.0 54.3 -61.6 -44.9 -21.2 13.2 101.2 56 60 A G H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 105.0 52.8 -59.8 -40.4 -20.7 9.6 102.4 57 61 A A H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 110.3 48.6 -61.7 -40.6 -17.3 10.5 104.0 58 62 A A H X S+ 0 0 11 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.926 111.2 49.0 -65.6 -45.4 -19.0 13.4 105.9 59 63 A I H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 112.0 49.4 -60.1 -45.0 -21.9 11.2 107.2 60 64 A D H X S+ 0 0 111 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.893 110.9 49.9 -62.0 -40.7 -19.4 8.5 108.3 61 65 A N H X>S+ 0 0 37 -4,-2.2 4,-2.7 2,-0.2 5,-0.6 0.876 105.5 56.5 -65.6 -38.2 -17.3 11.1 110.2 62 66 A I H X5S+ 0 0 74 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.952 115.2 38.8 -57.3 -47.5 -20.4 12.5 111.9 63 67 A N H <5S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 119.2 45.8 -70.4 -40.6 -21.1 9.1 113.3 64 68 A A H <5S+ 0 0 57 -4,-2.9 10,-0.4 -5,-0.2 -2,-0.2 0.883 132.4 14.1 -70.6 -37.5 -17.5 8.1 114.0 65 69 A N H <5S- 0 0 48 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.490 102.2-123.6-123.4 -9.3 -16.3 11.3 115.7 66 70 A G << - 0 0 16 -4,-1.7 -23,-0.4 -5,-0.6 -1,-0.3 -0.441 28.4 -72.0 98.6-170.7 -19.5 13.3 116.6 67 71 A I B > -C 70 0C 85 3,-1.8 3,-2.5 -2,-0.1 -25,-0.1 -0.778 66.7 -63.3-118.5 167.2 -20.7 16.7 115.8 68 72 A K T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -23,-0.1 -0.290 126.1 8.9 -51.8 131.8 -19.6 20.1 117.1 69 73 A Y T 3 S+ 0 0 180 -3,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.299 119.0 78.0 78.1 -4.3 -20.2 20.2 120.8 70 74 A F B < +C 67 0C 145 -3,-2.5 -3,-1.8 -5,-0.0 2,-0.4 -0.824 58.3 155.2-137.7 93.9 -21.1 16.5 121.1 71 75 A H - 0 0 78 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.981 22.8-177.4-127.8 131.0 -18.2 14.1 121.0 72 76 A A - 0 0 47 -2,-0.4 2,-1.1 2,-0.1 -27,-0.1 -0.998 21.6-146.2-117.6 124.8 -17.6 10.6 122.3 73 77 A N + 0 0 151 -2,-0.5 2,-0.3 -28,-0.1 -8,-0.1 -0.762 55.1 101.3 -92.2 94.2 -14.0 9.4 121.7 74 78 A S - 0 0 40 -2,-1.1 -2,-0.1 -10,-0.4 16,-0.0 -0.993 56.8-156.3-165.0 158.8 -14.4 5.7 121.1 75 79 A T + 0 0 144 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.149 67.9 111.8-121.6 9.5 -14.6 2.8 118.7 76 80 A D S S- 0 0 101 1,-0.2 -2,-0.1 15,-0.0 16,-0.0 -0.168 80.7 -59.1 -74.2 173.5 -16.7 0.6 121.1 77 81 A P - 0 0 80 0, 0.0 15,-2.1 0, 0.0 16,-0.2 -0.140 63.4 -93.8 -58.7 151.2 -20.3 -0.4 120.5 78 82 A D - 0 0 134 13,-0.2 14,-0.2 14,-0.1 2,-0.1 -0.109 40.4-102.1 -53.6 152.9 -23.1 2.3 120.1 79 83 A S - 0 0 27 9,-0.2 2,-0.4 13,-0.2 15,-0.2 -0.393 35.8-143.4 -67.6 160.1 -25.2 3.5 123.0 80 84 A V E -d 94 0D 65 13,-2.3 15,-2.9 -2,-0.1 2,-0.5 -0.995 17.8-176.4-136.0 122.8 -28.7 2.0 123.1 81 85 A A E +d 95 0D 54 -2,-0.4 15,-0.2 13,-0.2 4,-0.1 -0.914 22.6 147.5-123.4 102.0 -31.8 3.9 124.2 82 86 A T + 0 0 101 13,-1.3 14,-0.2 -2,-0.5 -1,-0.1 0.557 43.0 100.4-109.2 -16.4 -34.9 1.6 124.3 83 87 A G S > S- 0 0 8 12,-2.3 3,-1.9 14,-0.3 2,-0.2 -0.393 91.5 -88.9 -66.3 150.5 -36.8 3.2 127.2 84 88 A T T 3 S- 0 0 70 1,-0.3 15,-3.2 12,-0.2 16,-0.2 -0.447 109.9 -7.7 -63.0 124.4 -39.6 5.5 126.2 85 89 A N T 3 S+ 0 0 137 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.697 104.0 150.5 60.2 23.6 -38.2 9.1 125.8 86 90 A S < - 0 0 17 -3,-1.9 2,-0.4 9,-0.1 15,-0.2 -0.465 37.4-145.0 -91.3 158.3 -34.9 7.8 127.1 87 91 A V E -e 101 0E 65 13,-2.2 15,-2.3 -2,-0.1 2,-0.4 -0.980 11.6-173.7-126.0 130.1 -31.4 9.1 126.3 88 92 A A E -e 102 0E 14 -2,-0.4 2,-0.4 13,-0.2 15,-0.2 -0.990 8.2-179.5-131.0 123.3 -28.2 7.0 126.0 89 93 A I E +e 103 0E 80 13,-2.8 15,-2.4 -2,-0.4 18,-0.2 -0.985 41.8 22.1-129.3 126.3 -24.8 8.7 125.5 90 94 A G S > S- 0 0 16 -2,-0.4 3,-1.8 13,-0.2 16,-0.1 -0.149 95.6 -43.3 105.1 158.6 -21.4 7.2 125.2 91 95 A P T 3 S+ 0 0 23 0, 0.0 15,-2.7 0, 0.0 16,-0.3 -0.340 125.2 1.0 -61.2 135.8 -20.0 3.8 124.2 92 96 A N T 3 S+ 0 0 76 -15,-2.1 2,-0.2 1,-0.2 -13,-0.2 0.566 90.9 148.5 63.6 11.1 -21.8 0.8 125.7 93 97 A A < - 0 0 0 -3,-1.8 -13,-2.3 -16,-0.2 2,-0.4 -0.576 27.3-166.8 -73.3 139.5 -24.3 3.1 127.5 94 98 A V E -d 80 0D 50 13,-2.8 2,-0.7 -2,-0.2 15,-0.5 -0.958 16.6-178.3-134.9 115.1 -27.8 1.5 127.8 95 99 A A E +d 81 0D 0 -15,-2.9 -12,-2.3 -2,-0.4 -13,-1.3 -0.821 24.8 147.0-110.4 87.8 -31.0 3.4 128.8 96 100 A N + 0 0 90 -2,-0.7 2,-0.3 -14,-0.2 -12,-0.2 0.589 47.2 89.3 -97.0 -14.4 -33.6 0.7 128.9 97 101 A V S > S- 0 0 32 -3,-0.2 3,-0.8 -14,-0.2 -14,-0.3 -0.661 88.7-103.6 -81.8 139.3 -35.7 2.2 131.7 98 102 A D T 3 S+ 0 0 79 -2,-0.3 34,-0.3 1,-0.2 -13,-0.2 -0.234 96.9 8.3 -61.7 149.2 -38.4 4.7 130.6 99 103 A Y T 3 S+ 0 0 111 -15,-3.2 -1,-0.2 1,-0.2 2,-0.2 0.778 106.6 121.1 53.3 36.5 -37.9 8.5 130.9 100 104 A S < - 0 0 2 -3,-0.8 -13,-2.2 -16,-0.2 2,-0.4 -0.668 54.1-136.7-126.4 172.9 -34.3 7.9 131.9 101 105 A V E -ef 87 133E 32 31,-2.1 33,-3.3 -2,-0.2 2,-0.4 -0.999 7.6-170.9-133.5 136.3 -30.7 8.8 130.9 102 106 A A E +ef 88 134E 0 -15,-2.3 -13,-2.8 -2,-0.4 2,-0.4 -0.997 20.0 173.1-120.8 121.0 -27.5 6.7 130.8 103 107 A I E +e 89 0E 61 31,-2.5 -13,-0.2 -2,-0.4 2,-0.1 -0.981 37.0 41.8-138.7 124.5 -24.5 8.9 130.2 104 108 A G S > S- 0 0 18 -15,-2.4 3,-2.3 -2,-0.4 -15,-0.1 -0.281 98.2 -50.2 118.9 151.4 -20.9 7.8 130.2 105 109 A S T 3 S+ 0 0 69 1,-0.3 -13,-0.2 -2,-0.1 -15,-0.1 -0.304 127.1 0.1 -56.7 122.9 -19.0 4.8 128.9 106 110 A G T 3 S+ 0 0 28 -15,-2.7 -1,-0.3 1,-0.2 -13,-0.2 0.539 90.0 160.3 76.2 7.4 -20.8 1.6 130.1 107 111 A A < - 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