==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-05 2CAR . COMPND 2 MOLECULE: INOSINE TRIPHOSPHATE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.STENMARK,P.KURSULA,C.ARROWSMITH,H.BERGLUND,A.EDWARDS, . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.4 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 . 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 0 2 0 0 0 2 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 2 0 0 0 0 0 0 4 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 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 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 -1 A G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 12.5 42.0 21.4 2 0 A S > - 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.281 360.0-141.1 -75.2 170.0 12.8 41.0 24.2 3 1 A M H > S+ 0 0 17 2,-0.2 4,-0.8 1,-0.2 188,-0.0 0.958 104.5 49.9 -55.8 -46.2 16.4 41.3 25.1 4 2 A A H >> S+ 0 0 10 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.976 111.3 47.9 -58.2 -45.5 16.3 38.0 27.0 5 3 A A H >4 S+ 0 0 56 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.870 101.7 63.0 -69.9 -29.4 14.6 36.3 24.1 6 4 A S H 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.722 105.8 49.4 -64.3 -23.5 17.1 37.6 21.5 7 5 A L H X< S+ 0 0 3 -3,-1.2 3,-2.2 -4,-0.8 -1,-0.2 0.582 78.4 122.0 -94.2 -10.2 19.7 35.7 23.5 8 6 A V T << S+ 0 0 56 -3,-0.9 27,-0.3 -4,-0.8 3,-0.1 -0.352 86.6 8.3 -56.6 131.7 18.0 32.3 23.7 9 7 A G T 3 S+ 0 0 67 25,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.477 109.0 119.3 71.4 10.7 20.1 29.5 22.1 10 8 A K < - 0 0 110 -3,-2.2 26,-2.4 24,-0.2 2,-0.3 -0.782 69.3-104.4-106.7 155.8 23.1 32.0 21.8 11 9 A K E -a 36 0A 118 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.543 30.6-170.5 -67.0 133.0 26.6 32.1 23.2 12 10 A I E -a 37 0A 1 24,-2.9 26,-2.8 -2,-0.3 2,-0.6 -0.996 21.6-131.4-122.8 126.2 27.2 34.6 26.0 13 11 A V E -ab 38 70A 4 56,-2.3 58,-2.8 -2,-0.4 2,-0.6 -0.748 15.8-156.1 -78.3 122.1 30.9 35.1 27.0 14 12 A F E -ab 39 71A 2 24,-2.7 26,-2.1 -2,-0.6 2,-0.6 -0.911 18.1-131.8 -96.1 118.9 31.3 34.8 30.7 15 13 A V E +a 40 0A 23 56,-2.6 58,-0.3 -2,-0.6 2,-0.3 -0.668 58.2 112.8 -78.2 117.3 34.4 36.8 31.7 16 14 A T - 0 0 22 24,-1.3 26,-0.1 -2,-0.6 24,-0.1 -0.936 62.5-127.2-170.8 163.5 36.5 34.6 34.0 17 15 A G S S+ 0 0 53 -2,-0.3 2,-0.3 24,-0.1 24,-0.1 0.250 80.6 46.5-108.9 10.5 39.8 32.8 34.1 18 16 A N >> - 0 0 68 1,-0.1 4,-1.4 22,-0.1 3,-0.7 -0.995 68.4-126.8-158.8 150.7 38.8 29.2 35.0 19 17 A A H 3> S+ 0 0 77 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.766 103.6 62.2 -64.6 -29.9 36.4 26.4 34.3 20 18 A K H 3> S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.815 101.0 53.5 -71.4 -25.6 35.3 25.9 37.9 21 19 A K H <> S+ 0 0 91 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.927 109.8 49.1 -72.6 -36.2 33.9 29.4 38.1 22 20 A L H X S+ 0 0 37 -4,-1.4 4,-2.8 1,-0.2 3,-0.3 0.978 109.5 51.6 -63.0 -47.8 31.9 28.7 35.0 23 21 A E H X S+ 0 0 80 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.886 106.5 54.1 -57.1 -39.9 30.7 25.4 36.4 24 22 A E H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.912 113.1 43.1 -57.1 -44.8 29.5 27.2 39.6 25 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.3 5,-0.2 0.932 112.2 51.4 -70.6 -46.8 27.4 29.6 37.6 26 24 A V H X S+ 0 0 70 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.904 111.0 48.3 -59.6 -43.4 26.0 27.1 35.2 27 25 A Q H < S+ 0 0 138 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.925 112.6 48.3 -60.5 -47.8 24.9 24.8 38.0 28 26 A I H < S+ 0 0 36 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 109.8 52.0 -63.2 -40.9 23.2 27.7 39.9 29 27 A L H < S- 0 0 3 -4,-2.8 3,-0.3 -5,-0.2 -1,-0.2 0.843 105.2-151.8 -68.2 -26.5 21.5 28.9 36.8 30 28 A G >< - 0 0 30 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.1 0.049 28.8 -58.4 83.0 173.1 20.1 25.4 36.2 31 29 A D T 3 S+ 0 0 156 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.673 125.6 57.6 -75.5 -12.9 19.1 23.5 33.2 32 30 A K T 3 + 0 0 100 -3,-0.3 163,-0.3 2,-0.0 -1,-0.3 0.404 69.1 120.7 -96.4 1.2 16.4 25.8 31.9 33 31 A F < - 0 0 24 -3,-1.5 160,-0.1 -7,-0.2 155,-0.1 -0.502 60.8-147.2 -62.1 118.9 18.8 28.8 31.6 34 32 A P + 0 0 9 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 0.123 61.9 69.5 -97.1 26.4 18.3 29.2 27.8 35 33 A C S S- 0 0 14 -27,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.821 77.4-113.6-130.2 166.3 21.7 30.4 26.6 36 34 A T E -a 11 0A 81 -26,-2.4 -24,-2.9 -2,-0.3 2,-0.5 -0.874 26.9-155.1-104.4 112.0 25.2 29.0 26.2 37 35 A L E -a 12 0A 20 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.708 10.1-171.2 -88.2 134.8 27.8 30.5 28.6 38 36 A V E -a 13 0A 52 -26,-2.8 -24,-2.7 -2,-0.5 2,-0.3 -0.994 18.3-132.9-123.7 122.9 31.4 30.3 27.3 39 37 A A E +a 14 0A 34 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.611 32.9 164.2 -76.2 137.2 34.2 31.3 29.7 40 38 A Q E -a 15 0A 90 -26,-2.1 -24,-1.3 -2,-0.3 2,-1.0 -0.973 39.4-123.0-148.7 141.1 36.9 33.5 28.3 41 39 A K - 0 0 160 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.1 -0.649 35.0-177.8 -83.9 104.5 39.6 35.6 29.9 42 40 A I - 0 0 16 -2,-1.0 2,-0.7 -26,-0.1 20,-0.1 -0.930 28.0-124.2-104.5 125.0 38.9 39.1 28.7 43 41 A D + 0 0 147 -2,-0.5 -2,-0.0 19,-0.0 22,-0.0 -0.612 42.3 169.3 -66.7 102.5 41.4 41.9 29.8 44 42 A L - 0 0 26 -2,-0.7 14,-0.1 1,-0.0 15,-0.0 -0.943 31.4-121.5-124.0 142.1 39.3 44.6 31.5 45 43 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 16,-0.1 -0.145 25.0-123.9 -62.1 167.9 40.2 47.6 33.5 46 44 A E - 0 0 55 197,-0.3 197,-2.4 12,-0.0 2,-0.3 -0.976 32.6-152.8-116.4 138.5 39.0 48.1 37.0 47 45 A Y B -G 242 0B 6 -2,-0.4 2,-0.3 195,-0.3 195,-0.3 -0.818 14.2-134.1-119.4 149.7 37.1 51.3 37.7 48 46 A Q + 0 0 10 193,-3.3 193,-0.4 -2,-0.3 2,-0.3 -0.717 59.5 85.3 -90.9 152.2 36.3 53.6 40.4 49 47 A G S S- 0 0 5 -2,-0.3 -2,-0.0 193,-0.0 238,-0.0 -0.872 85.8 -38.8 146.7-179.0 32.8 54.8 40.8 50 48 A E > - 0 0 116 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.394 67.9-101.6 -68.6 154.5 29.6 53.6 42.5 51 49 A P H > S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.888 120.8 44.3 -51.3 -49.5 29.0 49.8 42.2 52 50 A D H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 113.9 50.3 -61.5 -40.8 26.4 50.0 39.5 53 51 A E H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 110.7 49.3 -74.1 -30.6 28.4 52.5 37.5 54 52 A I H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.941 111.5 50.2 -61.8 -47.6 31.6 50.3 37.8 55 53 A S H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.951 112.3 47.1 -55.4 -48.8 29.6 47.3 36.6 56 54 A I H X S+ 0 0 54 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.895 112.9 47.8 -60.9 -42.1 28.2 49.1 33.6 57 55 A Q H X S+ 0 0 54 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.919 112.1 49.2 -70.0 -39.9 31.6 50.5 32.6 58 56 A K H X S+ 0 0 25 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.903 112.6 48.2 -64.1 -41.3 33.3 47.2 32.9 59 57 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 109.8 52.8 -68.9 -38.7 30.5 45.5 30.8 60 58 A Q H X S+ 0 0 81 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.855 109.4 48.3 -59.2 -40.9 30.7 48.3 28.1 61 59 A E H X S+ 0 0 41 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.890 108.7 54.2 -68.9 -41.0 34.4 47.7 27.8 62 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.915 105.7 54.2 -53.3 -42.0 33.8 44.0 27.5 63 61 A V H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 104.5 54.0 -61.3 -39.1 31.4 44.7 24.7 64 62 A R H < S+ 0 0 134 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.840 115.2 39.9 -65.8 -32.6 34.1 46.6 22.9 65 63 A Q H < S+ 0 0 109 -4,-1.7 -2,-0.2 -3,-0.1 -3,-0.1 0.977 128.8 29.2 -73.2 -64.1 36.4 43.6 23.1 66 64 A V H < S- 0 0 42 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.842 79.2-156.7 -68.6 -40.4 33.9 40.9 22.4 67 65 A Q S < S+ 0 0 157 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.919 70.8 63.2 58.7 38.8 31.3 42.7 20.1 68 66 A G S S- 0 0 14 -6,-0.1 -1,-0.3 -5,-0.1 57,-0.2 -0.953 103.8 -33.2-170.9-179.1 28.7 40.2 21.1 69 67 A P + 0 0 29 0, 0.0 -56,-2.3 0, 0.0 2,-0.3 -0.231 63.5 174.7 -59.6 137.2 26.8 39.1 24.3 70 68 A V E -bC 13 123A 0 53,-2.5 53,-1.9 -58,-0.2 2,-0.4 -0.988 22.0-158.2-146.4 149.6 28.9 39.2 27.4 71 69 A L E -bC 14 122A 2 -58,-2.8 -56,-2.6 -2,-0.3 2,-0.3 -0.995 13.3-177.9-132.5 124.9 28.4 38.7 31.2 72 70 A V E - C 0 121A 0 49,-2.2 49,-2.6 -2,-0.4 2,-0.4 -0.913 11.0-150.0-124.8 153.7 30.7 40.2 33.9 73 71 A E E + C 0 120A 40 -2,-0.3 2,-0.3 -58,-0.3 47,-0.2 -0.974 13.2 177.0-122.7 140.1 30.7 39.8 37.7 74 72 A D E - C 0 119A 20 45,-2.3 45,-2.9 -2,-0.4 2,-0.4 -0.999 10.6-158.8-141.2 138.9 31.8 42.2 40.4 75 73 A T E - C 0 118A 49 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.969 7.3-171.5-129.1 127.1 31.6 41.7 44.3 76 74 A C E - C 0 117A 6 41,-2.5 41,-2.5 -2,-0.4 2,-0.5 -0.811 15.7-152.0-113.6 149.4 31.6 44.5 46.9 77 75 A L E -DC 87 116A 0 10,-1.5 10,-2.1 -2,-0.3 2,-0.5 -0.977 23.9-166.6-125.3 115.2 31.9 44.3 50.7 78 76 A C E -DC 86 115A 1 37,-2.8 37,-2.4 -2,-0.5 2,-0.5 -0.916 13.1-156.9-119.6 116.9 30.1 47.4 52.2 79 77 A F E > > - C 0 114A 0 6,-2.5 5,-2.2 -2,-0.5 3,-1.2 -0.799 11.5-147.6 -94.1 124.7 30.4 48.6 55.7 80 78 A N G > 5S+ 0 0 69 33,-2.2 3,-1.4 -2,-0.5 34,-0.1 0.838 96.6 56.2 -66.6 -31.7 27.5 50.7 56.8 81 79 A A G 3 5S+ 0 0 23 32,-0.6 -1,-0.3 30,-0.4 33,-0.1 0.711 108.3 50.7 -67.0 -22.7 29.4 52.9 59.1 82 80 A L G X 5S- 0 0 0 -3,-1.2 3,-1.6 3,-0.3 -1,-0.3 0.020 121.9-105.6-100.8 22.4 31.7 53.8 56.2 83 81 A G T < 5S- 0 0 36 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.707 83.2 -41.8 61.9 23.5 28.9 54.7 53.9 84 82 A G T 3 S+D 78 0A 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.3 -0.978 88.8 137.1 -63.4 -17.8 35.4 49.7 51.1 87 85 A G E > S+D 77 0A 0 -10,-2.1 3,-1.5 1,-0.3 -10,-1.5 -0.262 79.2 7.2 58.3-124.9 32.7 48.5 48.7 88 86 A P T 3 S+ 0 0 22 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.594 128.7 62.4 -68.2 -13.0 34.2 48.0 45.2 89 87 A Y T X> + 0 0 2 -3,-2.5 4,-1.7 1,-0.2 3,-0.9 0.253 67.0 114.5 -96.7 12.6 37.7 48.5 46.6 90 88 A I H <> + 0 0 9 -3,-1.5 4,-3.4 1,-0.3 5,-0.3 0.825 66.2 62.7 -57.1 -35.5 37.5 45.5 49.0 91 89 A K H 3> S+ 0 0 123 -3,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.910 106.1 45.3 -53.5 -45.9 40.3 43.6 47.2 92 90 A W H <> S+ 0 0 41 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.921 114.4 47.5 -67.6 -44.2 42.9 46.3 48.0 93 91 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.4 0.891 112.0 49.2 -66.4 -40.6 41.8 46.6 51.6 94 92 A L H X S+ 0 0 37 -4,-3.4 4,-2.6 3,-0.2 -2,-0.2 0.939 111.5 51.3 -62.9 -40.9 41.8 42.8 52.1 95 93 A E H < S+ 0 0 100 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.912 119.0 33.9 -62.8 -44.8 45.2 42.6 50.6 96 94 A K H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.792 131.4 29.0 -78.7 -32.9 46.7 45.3 52.8 97 95 A L H X S- 0 0 17 -4,-2.4 4,-1.2 -5,-0.2 -3,-0.2 0.693 88.8-148.1-106.8 -25.3 44.8 44.7 56.0 98 96 A K H X - 0 0 113 -4,-2.6 4,-2.4 -5,-0.4 5,-0.2 0.124 47.8 -65.1 72.5 164.4 43.8 41.0 56.1 99 97 A P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.926 138.6 53.2 -51.3 -41.3 40.6 39.9 57.8 100 98 A E H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 110.5 47.2 -62.6 -40.1 41.8 41.0 61.1 101 99 A G H X S+ 0 0 3 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.826 104.2 60.1 -74.9 -27.2 42.5 44.5 59.8 102 100 A L H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.905 110.3 43.2 -62.3 -40.5 39.2 44.8 58.0 103 101 A H H >< S+ 0 0 52 -4,-1.7 3,-1.9 -5,-0.2 -2,-0.2 0.912 110.4 55.5 -69.9 -41.3 37.5 44.4 61.4 104 102 A Q H >< S+ 0 0 63 -4,-2.0 3,-2.1 1,-0.3 199,-0.3 0.772 91.6 72.1 -63.0 -25.9 40.0 46.7 63.0 105 103 A L T 3< S+ 0 0 1 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.734 97.0 52.6 -61.4 -22.2 39.1 49.4 60.5 106 104 A L T X S+ 0 0 0 -3,-1.9 3,-2.8 -4,-0.3 -1,-0.3 0.313 73.0 108.6 -93.5 2.9 35.7 49.7 62.3 107 105 A A T < S+ 0 0 54 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.835 78.7 52.6 -56.5 -33.5 37.2 50.2 65.8 108 106 A G T 3 S+ 0 0 12 191,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.382 102.2 69.6 -80.4 4.4 36.1 53.8 65.8 109 107 A F < - 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