==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-09 2WNS . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,A.ROOS,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.1 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 . 2 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 . 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 . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 2 0 0 2 2 2 3 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 2 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 . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 7 A A > 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 19.1 48.6 7.1 34.4 2 8 A L H > + 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.855 360.0 65.6 -68.9 -37.0 45.9 7.5 31.8 3 9 A G H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 107.1 39.7 -51.6 -60.4 45.4 3.7 31.2 4 10 A P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.898 116.0 53.1 -55.1 -43.2 44.1 2.9 34.7 5 11 A L H X S+ 0 0 6 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.931 110.0 46.3 -57.2 -49.9 42.1 6.1 34.8 6 12 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.924 114.1 48.1 -62.8 -45.3 40.3 5.4 31.5 7 13 A T H X S+ 0 0 33 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.864 110.1 53.1 -56.9 -44.8 39.6 1.7 32.5 8 14 A G H < S+ 0 0 20 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.909 110.8 46.8 -57.5 -43.3 38.3 3.0 35.8 9 15 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-1.6 0.920 109.5 53.2 -66.6 -42.5 36.0 5.3 33.9 10 16 A Y H ><5S+ 0 0 78 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.902 104.8 56.6 -59.8 -42.0 34.9 2.5 31.6 11 17 A D T 3<5S+ 0 0 70 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.467 103.0 52.3 -75.6 -2.0 34.0 0.4 34.6 12 18 A V T < 5S- 0 0 8 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.066 121.8-109.7-108.6 22.5 31.6 3.1 36.0 13 19 A Q T < 5 + 0 0 106 -3,-1.7 -3,-0.2 -5,-0.1 20,-0.1 0.814 66.7 152.0 60.1 39.8 30.0 3.1 32.5 14 20 A A < + 0 0 0 -5,-2.1 19,-2.9 -6,-0.1 2,-0.6 0.786 53.2 73.4 -69.4 -27.6 31.3 6.5 31.6 15 21 A F E -A 32 0A 16 17,-0.2 2,-0.4 -5,-0.2 17,-0.2 -0.824 62.5-174.9-101.5 115.7 31.2 5.7 27.8 16 22 A K E -A 31 0A 75 15,-2.6 15,-2.3 -2,-0.6 2,-0.4 -0.905 5.3-165.0-107.8 133.8 27.9 5.5 26.1 17 23 A F E +A 30 0A 70 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.950 45.2 80.4-118.4 140.4 27.5 4.4 22.5 18 24 A G E S- 0 0 39 11,-1.7 2,-0.6 -2,-0.4 -2,-0.0 -0.966 88.4 -47.1 158.0-158.9 24.3 5.0 20.6 19 25 A D E + 0 0 128 -2,-0.3 2,-0.2 8,-0.1 -2,-0.1 -0.912 65.3 167.1-113.5 113.4 22.7 8.0 18.8 20 26 A F E -A 28 0A 53 8,-2.7 8,-1.9 -2,-0.6 2,-0.5 -0.719 33.8-139.0-118.8 160.5 22.9 11.2 20.8 21 27 A V E -A 27 0A 97 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.995 28.9-140.8-117.6 128.6 22.3 14.9 20.4 22 28 A L > - 0 0 11 4,-3.4 3,-2.1 -2,-0.5 9,-0.0 -0.229 28.3 -99.6 -82.3 168.6 24.9 17.0 22.2 23 29 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.896 126.2 54.5 -49.9 -41.5 24.3 20.3 24.1 24 30 A S T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.435 122.6-107.2 -77.0 -0.6 25.6 22.1 21.0 25 31 A G S < S+ 0 0 52 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.396 74.2 138.3 88.8 -3.0 23.0 20.4 18.8 26 32 A L - 0 0 81 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.547 54.8-123.6 -74.4 136.2 25.6 18.1 17.1 27 33 A S E -A 21 0A 63 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.523 35.6-177.1 -66.6 146.4 24.7 14.4 16.6 28 34 A S E -A 20 0A 1 -8,-1.9 -8,-2.7 -2,-0.2 163,-0.1 -0.975 35.1-151.9-149.1 139.8 27.2 12.1 18.2 29 35 A P E S+ 0 0 4 0, 0.0 -11,-1.7 0, 0.0 2,-0.4 0.532 88.0 51.9 -82.0 -6.0 27.7 8.3 18.3 30 36 A I E -A 17 0A 0 -13,-0.2 2,-0.4 161,-0.1 -13,-0.2 -0.968 58.7-174.7-134.9 145.9 29.4 8.7 21.7 31 37 A Y E -A 16 0A 84 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.6 -0.987 12.9-152.0-140.7 130.4 28.6 10.3 24.9 32 38 A I E -A 15 0A 8 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.909 15.1-176.6-107.0 118.6 30.9 10.6 27.9 33 39 A D > + 0 0 17 -19,-2.9 3,-0.5 -2,-0.6 -2,-0.0 -0.943 13.9 179.7-120.9 111.4 29.1 10.8 31.3 34 40 A L G > + 0 0 0 -2,-0.5 3,-1.8 1,-0.2 4,-0.3 0.352 57.3 102.7 -92.8 8.2 31.2 11.3 34.5 35 41 A R G > S+ 0 0 35 1,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.823 74.5 63.4 -60.4 -28.1 28.2 11.3 36.8 36 42 A G G X S+ 0 0 16 -3,-0.5 3,-1.6 1,-0.2 4,-0.3 0.573 76.8 84.0 -71.6 -12.4 29.0 7.8 37.8 37 43 A I G X S+ 0 0 4 -3,-1.8 3,-1.8 1,-0.3 7,-0.5 0.804 79.1 67.8 -63.9 -27.6 32.4 8.6 39.3 38 44 A V G < S+ 0 0 7 -3,-1.0 246,-2.5 -4,-0.3 -1,-0.3 0.627 92.3 61.2 -67.9 -13.5 30.6 9.5 42.6 39 45 A S G < S+ 0 0 15 -3,-1.6 -1,-0.3 244,-0.2 -2,-0.2 0.604 101.4 55.3 -83.6 -15.8 29.7 5.8 43.0 40 46 A R S X> S- 0 0 113 -3,-1.8 4,-2.2 -4,-0.3 3,-0.5 -0.842 71.4-165.1-125.4 89.3 33.4 4.8 43.1 41 47 A P H 3> S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 87.0 47.5 -45.4 -48.6 35.2 6.8 45.9 42 48 A R H 3> S+ 0 0 177 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.903 111.5 50.9 -62.8 -43.1 38.7 6.0 44.8 43 49 A L H <> S+ 0 0 7 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.879 108.5 51.8 -61.8 -40.7 38.0 6.9 41.1 44 50 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 -7,-0.5 -1,-0.2 0.928 112.4 47.4 -61.9 -44.1 36.4 10.2 42.2 45 51 A S H X S+ 0 0 34 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.894 110.1 51.2 -60.8 -42.9 39.6 10.9 44.2 46 52 A Q H X S+ 0 0 81 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.929 111.3 48.1 -62.6 -44.8 41.8 9.9 41.3 47 53 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 111.7 49.7 -61.4 -43.2 40.0 12.2 38.9 48 54 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 112.8 49.1 -59.0 -45.6 40.2 15.1 41.5 49 55 A D H X S+ 0 0 93 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.930 110.6 46.5 -62.1 -51.2 43.9 14.4 41.8 50 56 A I H X S+ 0 0 33 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.874 111.0 53.6 -66.3 -35.1 44.8 14.3 38.2 51 57 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.957 113.5 42.8 -57.7 -51.9 42.8 17.5 37.5 52 58 A F H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 52.6 -60.9 -44.3 44.7 19.3 40.2 53 59 A Q H X S+ 0 0 71 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.871 105.6 56.2 -61.6 -34.7 48.0 17.9 39.1 54 60 A T H X S+ 0 0 28 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.928 108.8 46.5 -62.5 -44.4 47.3 19.1 35.6 55 61 A A H <>S+ 0 0 0 -4,-1.7 5,-1.3 2,-0.2 4,-0.5 0.905 114.3 47.6 -63.6 -44.3 46.8 22.7 37.0 56 62 A Q H ><5S+ 0 0 102 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.947 108.2 53.5 -64.3 -46.8 50.0 22.5 39.0 57 63 A N H 3<5S+ 0 0 133 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.3 58.2 -55.2 -31.0 52.1 21.1 36.1 58 64 A A T 3<5S- 0 0 46 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.619 105.7-132.3 -76.2 -17.1 50.9 24.1 34.1 59 65 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.755 49.8 155.7 74.9 26.8 52.4 26.4 36.6 60 66 A I < - 0 0 26 -5,-1.3 2,-0.4 1,-0.0 -1,-0.2 -0.314 36.6-131.3 -88.6 166.5 49.3 28.6 36.9 61 67 A S + 0 0 97 -2,-0.1 2,-0.3 52,-0.0 -1,-0.0 -0.945 31.6 155.6-119.6 140.1 48.1 30.9 39.7 62 68 A F - 0 0 43 -2,-0.4 51,-0.2 1,-0.1 3,-0.1 -0.962 31.8-158.3-158.8 148.9 44.7 31.0 41.2 63 69 A D S S+ 0 0 81 49,-2.4 2,-0.3 -2,-0.3 50,-0.2 0.613 80.8 11.0 -99.1 -21.9 43.1 32.1 44.5 64 70 A T E -b 113 0B 2 48,-1.6 50,-2.9 21,-0.1 2,-0.4 -0.936 66.6-131.9-155.9 168.3 39.8 30.1 44.3 65 71 A V E -bc 114 87B 0 21,-1.2 23,-2.8 -2,-0.3 2,-0.4 -0.982 12.1-169.4-136.9 138.6 38.1 27.4 42.2 66 72 A C E -bc 115 88B 0 48,-2.9 50,-2.3 -2,-0.4 2,-0.3 -0.994 14.1-142.4-130.7 129.8 34.7 27.0 40.5 67 73 A G E -b 116 0B 1 21,-0.6 23,-0.4 -2,-0.4 50,-0.2 -0.607 23.9-117.9 -81.3 142.3 33.2 23.9 39.0 68 74 A V > - 0 0 3 48,-2.8 4,-0.9 -2,-0.3 5,-0.3 -0.714 59.8 -74.6 -76.7 124.9 31.0 24.2 35.9 69 75 A P T 4 S- 0 0 14 0, 0.0 2,-0.1 0, 0.0 60,-0.1 -0.345 93.1 -2.8 -62.0 141.9 27.5 23.0 36.9 70 76 A Y T >4 S+ 0 0 40 -35,-0.0 3,-1.6 -3,-0.0 -3,-0.0 -0.887 122.6 29.5-109.7 -35.4 26.6 20.2 37.4 71 77 A T T 34 S+ 0 0 27 1,-0.3 4,-0.5 2,-0.1 46,-0.1 0.871 118.1 53.6 -60.9 -37.7 28.8 17.1 37.0 72 78 A A T 3X S+ 0 0 0 -4,-0.9 4,-2.3 1,-0.2 -1,-0.3 0.602 84.9 90.8 -71.0 -13.1 32.1 18.9 37.8 73 79 A L H <> S+ 0 0 20 -3,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.914 87.6 43.6 -57.5 -49.8 30.7 20.2 41.1 74 80 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.870 110.9 57.1 -64.1 -31.6 31.9 17.4 43.3 75 81 A L H > S+ 0 0 0 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.929 107.4 47.5 -62.5 -44.6 35.3 17.3 41.6 76 82 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.906 111.1 52.9 -59.2 -43.6 35.8 21.0 42.5 77 83 A T H X S+ 0 0 9 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.893 109.9 46.0 -61.2 -44.3 34.8 20.2 46.1 78 84 A V H X S+ 0 0 3 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.949 113.5 50.0 -65.9 -47.7 37.3 17.3 46.5 79 85 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 115.2 43.5 -53.1 -45.3 40.1 19.4 45.0 80 86 A C H X>S+ 0 0 4 -4,-2.6 5,-2.1 2,-0.2 4,-0.6 0.866 116.1 46.3 -74.5 -35.8 39.3 22.3 47.3 81 87 A S H <5S+ 0 0 22 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.921 115.3 45.9 -71.8 -46.9 38.8 20.2 50.4 82 88 A T H <5S+ 0 0 96 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.928 123.7 33.6 -61.4 -46.7 42.0 18.1 49.7 83 89 A N H <5S- 0 0 60 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.336 107.6-117.5 -96.8 5.5 44.2 21.2 48.9 84 90 A Q T <5 + 0 0 78 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.932 59.0 152.2 62.0 50.5 42.6 23.7 51.3 85 91 A I < - 0 0 19 -5,-2.1 -1,-0.2 -6,-0.1 -21,-0.1 -0.905 49.2-112.5-113.3 134.8 41.4 26.1 48.6 86 92 A P - 0 0 52 0, 0.0 -21,-1.2 0, 0.0 2,-0.4 -0.397 37.8-146.4 -61.5 145.7 38.4 28.4 48.9 87 93 A M E -c 65 0B 5 148,-2.6 2,-0.3 -23,-0.2 19,-0.3 -0.914 12.0-155.1-118.9 145.7 35.6 27.4 46.6 88 94 A L E -c 66 0B 2 -23,-2.8 -21,-0.6 -2,-0.4 2,-0.5 -0.886 11.0-152.6-111.0 149.9 32.9 29.3 44.6 89 95 A I E -F 104 0C 12 15,-2.0 15,-3.1 -2,-0.3 2,-0.7 -0.977 5.6-150.4-124.6 118.7 29.6 27.7 43.5 90 96 A R E -F 103 0C 17 -2,-0.5 2,-0.8 -23,-0.4 13,-0.2 -0.786 18.3-145.7 -81.2 117.9 27.6 28.8 40.5 91 97 A R + 0 0 28 11,-3.1 3,-0.1 -2,-0.7 -2,-0.0 -0.789 32.2 159.9 -89.6 113.2 23.9 28.1 41.3 92 98 A K > + 0 0 51 -2,-0.8 3,-1.7 1,-0.1 -1,-0.1 0.382 44.6 98.7-106.7 0.3 22.1 27.1 38.1 93 99 A E T 3 S+ 0 0 6 1,-0.3 198,-0.1 197,-0.1 -1,-0.1 0.695 91.2 37.1 -73.8 -18.9 19.1 25.3 39.5 94 100 A T T > S- 0 0 63 1,-0.3 3,-2.5 -3,-0.1 -1,-0.3 0.130 92.7-160.3-113.2 18.5 16.7 28.3 39.2 95 101 A K T < - 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.110 64.2 -27.4 40.0-123.6 18.2 29.4 35.9 96 102 A D T 3 S+ 0 0 130 -4,-0.1 2,-0.6 3,-0.0 -1,-0.2 -0.057 96.1 133.1-109.9 26.4 17.3 33.1 35.3 97 103 A Y S < S- 0 0 112 -3,-2.5 3,-0.4 2,-0.0 2,-0.1 -0.726 71.8 -19.1 -84.9 120.7 14.0 33.1 37.2 98 104 A G S S- 0 0 69 -2,-0.6 -4,-0.0 1,-0.2 0, 0.0 -0.404 91.3 -73.5 76.7-156.4 13.8 36.2 39.5 99 105 A T S S+ 0 0 116 -2,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.282 72.1 136.0-130.8 9.7 16.8 38.3 40.6 100 106 A K - 0 0 155 -3,-0.4 2,-0.2 1,-0.1 -3,-0.0 -0.367 63.9-101.4 -63.7 141.4 18.7 36.3 43.2 101 107 A R - 0 0 195 1,-0.1 -1,-0.1 -2,-0.1 -10,-0.1 -0.421 24.8-141.5 -75.8 137.1 22.5 36.5 42.6 102 108 A L S S+ 0 0 56 -2,-0.2 -11,-3.1 -12,-0.1 2,-0.5 0.610 71.5 72.1 -77.8 -19.3 24.0 33.5 40.9 103 109 A V E -F 90 0C 16 -13,-0.2 2,-0.3 29,-0.1 -13,-0.2 -0.881 56.9-163.7-114.6 122.2 27.5 33.0 42.7 104 110 A E E +F 89 0C 26 -15,-3.1 -15,-2.0 -2,-0.5 2,-0.2 -0.704 49.6 45.4-100.4 151.5 28.0 31.7 46.2 105 111 A G S S- 0 0 24 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.1 -0.594 100.9 -35.0 112.4-174.8 31.3 32.0 48.3 106 112 A T - 0 0 65 -19,-0.3 2,-0.7 -2,-0.2 -2,-0.1 -0.748 55.1-168.0 -87.2 114.9 33.7 34.8 49.0 107 113 A I + 0 0 44 -2,-0.7 -2,-0.1 -4,-0.1 -4,-0.0 -0.918 9.4 176.1-105.5 106.5 34.0 37.0 45.9 108 114 A N > - 0 0 74 -2,-0.7 3,-2.2 29,-0.0 29,-0.0 -0.937 34.6-124.9-110.0 102.7 37.0 39.4 46.2 109 115 A P T 3 S+ 0 0 97 0, 0.0 29,-0.2 0, 0.0 28,-0.1 -0.187 94.9 34.4 -49.7 135.2 37.2 41.3 42.9 110 116 A G T 3 S+ 0 0 57 27,-2.2 28,-0.1 1,-0.5 27,-0.1 0.034 89.1 118.3 103.5 -25.1 40.7 41.0 41.3 111 117 A E < - 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