==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-JAN-09 3G0Q . COMPND 2 MOLECULE: A/G-SPECIFIC ADENINE GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR S LEE,G.L.VERDINE . 344 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 1 0 0 1 0 2 0 2 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A P > 0 0 134 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 24.8 -13.1 -9.7 17.0 2 10 A A H > + 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.861 360.0 47.5 -44.8 -58.6 -13.3 -6.3 15.4 3 11 A R H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 116.1 43.1 -56.4 -48.0 -10.3 -4.6 17.1 4 12 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 112.8 53.5 -66.9 -40.2 -7.9 -7.4 16.5 5 13 A F H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.894 107.8 52.8 -60.6 -38.5 -9.2 -7.8 12.9 6 14 A Q H X S+ 0 0 16 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.919 105.5 53.3 -63.2 -45.8 -8.5 -4.1 12.3 7 15 A R H X S+ 0 0 115 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.899 112.0 44.1 -58.4 -43.9 -4.9 -4.4 13.5 8 16 A D H X S+ 0 0 68 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.947 114.9 48.4 -67.3 -47.3 -4.1 -7.2 11.1 9 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.966 116.1 42.8 -55.1 -58.5 -5.9 -5.5 8.2 10 18 A L H X S+ 0 0 20 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.817 112.3 53.6 -59.7 -34.8 -4.3 -2.1 8.7 11 19 A D H X S+ 0 0 114 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.956 110.4 46.7 -67.0 -46.9 -0.8 -3.6 9.4 12 20 A W H >X S+ 0 0 32 -4,-2.6 4,-2.9 1,-0.2 3,-0.7 0.945 110.1 55.1 -56.2 -49.9 -1.0 -5.6 6.1 13 21 A F H 3X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.852 101.6 56.1 -53.3 -43.8 -2.1 -2.4 4.3 14 22 A A H 3< S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.7 36.5 -59.2 -37.4 0.8 -0.3 5.4 15 23 A R H << S+ 0 0 214 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.883 126.4 34.4 -83.2 -42.0 3.2 -2.8 4.0 16 24 A E H < S+ 0 0 110 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.603 80.8 125.2 -94.6 -11.8 1.4 -3.9 0.8 17 25 A R < - 0 0 89 -4,-2.4 2,-0.2 -5,-0.3 164,-0.0 -0.218 59.2-121.7 -58.3 132.6 -0.5 -0.7 -0.3 18 26 A R - 0 0 67 1,-0.1 2,-1.5 166,-0.0 -1,-0.1 -0.450 14.7-125.3 -73.0 141.2 0.2 0.3 -3.9 19 27 A D + 0 0 151 -2,-0.2 -1,-0.1 3,-0.0 5,-0.1 -0.662 44.4 172.6 -89.5 84.8 1.6 3.8 -4.6 20 28 A L > - 0 0 18 -2,-1.5 3,-2.0 1,-0.1 4,-0.1 -0.580 44.2-107.3 -91.5 156.9 -1.1 4.9 -7.0 21 29 A P G > S+ 0 0 16 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.886 117.5 50.7 -48.2 -52.2 -1.4 8.5 -8.4 22 30 A W G 3 S+ 0 0 14 1,-0.3 3,-0.1 2,-0.1 12,-0.1 0.406 99.9 67.6 -73.4 4.6 -4.5 9.5 -6.3 23 31 A R G < S+ 0 0 24 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 0.235 71.8 90.3-104.9 10.7 -2.8 8.3 -3.2 24 32 A K S < S- 0 0 153 -3,-1.6 2,-0.2 1,-0.1 -2,-0.1 0.923 105.4 -6.3 -69.9 -43.4 -0.1 11.0 -3.2 25 33 A D - 0 0 68 -4,-0.3 -1,-0.1 2,-0.1 102,-0.0 -0.726 65.3-115.7-137.0-172.0 -2.4 13.2 -1.1 26 34 A R + 0 0 172 -2,-0.2 -3,-0.1 101,-0.1 -4,-0.0 -0.044 49.5 155.6-120.7 29.2 -5.9 13.3 0.4 27 35 A D > - 0 0 53 1,-0.1 4,-2.7 2,-0.1 5,-0.3 -0.420 44.8-135.7 -59.7 122.7 -7.2 16.4 -1.6 28 36 A P H > S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.880 103.6 49.2 -46.5 -47.8 -11.0 16.1 -1.7 29 37 A Y H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 112.5 45.2 -61.3 -49.5 -11.1 17.0 -5.4 30 38 A K H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 114.9 48.2 -65.1 -38.3 -8.4 14.5 -6.4 31 39 A V H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.932 112.0 49.5 -65.9 -46.8 -9.9 11.7 -4.4 32 40 A W H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.923 110.5 49.8 -59.3 -48.4 -13.4 12.4 -5.8 33 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.950 113.1 46.4 -58.1 -49.3 -12.1 12.4 -9.4 34 42 A S H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 110.1 53.2 -60.8 -43.7 -10.3 9.2 -8.9 35 43 A E H < S+ 0 0 3 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.856 110.2 47.6 -61.5 -35.5 -13.3 7.5 -7.2 36 44 A V H >< S+ 0 0 4 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.896 112.4 49.7 -71.5 -39.9 -15.6 8.4 -10.1 37 45 A M H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 106.0 56.9 -65.0 -37.3 -13.1 7.1 -12.6 38 46 A L T >< S+ 0 0 37 -4,-2.5 3,-1.7 -5,-0.2 2,-0.5 0.604 75.7 117.8 -72.2 -10.6 -12.7 3.9 -10.8 39 47 A Q T < S- 0 0 51 -3,-0.9 3,-0.1 -4,-0.4 44,-0.1 -0.451 101.9 -21.0 -63.1 111.1 -16.4 3.1 -11.0 40 48 A Q T 3 S+ 0 0 163 -2,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.745 121.2 104.1 59.3 29.1 -16.6 -0.1 -13.1 41 49 A T S < S- 0 0 26 -3,-1.7 -1,-0.2 38,-0.0 2,-0.1 -1.000 73.6-112.1-141.4 136.8 -13.1 0.5 -14.5 42 50 A R >> - 0 0 175 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.330 21.7-121.6 -70.2 147.1 -9.8 -1.1 -13.6 43 51 A V H 3> S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.907 113.2 56.7 -50.5 -47.3 -7.0 0.8 -11.9 44 52 A E H 34 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.845 109.8 45.6 -56.9 -35.2 -4.6 0.0 -14.8 45 53 A T H <> S+ 0 0 58 -3,-0.7 4,-0.8 1,-0.1 -1,-0.2 0.877 113.0 50.4 -74.9 -38.7 -7.1 1.7 -17.2 46 54 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.899 90.6 76.3 -67.0 -45.3 -7.7 4.7 -14.9 47 55 A I H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.823 98.1 43.2 -35.6 -57.9 -4.0 5.7 -14.2 48 56 A P H > S+ 0 0 79 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.928 116.8 48.2 -60.1 -44.7 -3.3 7.3 -17.6 49 57 A Y H X S+ 0 0 51 -4,-0.8 4,-2.9 -3,-0.4 5,-0.2 0.919 110.0 51.0 -63.2 -43.1 -6.7 9.1 -17.6 50 58 A F H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.909 111.0 49.2 -61.5 -41.7 -6.3 10.4 -14.1 51 59 A E H X S+ 0 0 74 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.937 115.7 41.6 -62.2 -50.4 -2.9 11.8 -14.9 52 60 A Q H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.946 115.9 50.8 -62.2 -49.9 -4.0 13.6 -18.0 53 61 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 110.4 46.9 -56.4 -49.6 -7.3 14.8 -16.4 54 62 A I H < S+ 0 0 20 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.864 111.6 51.8 -64.5 -36.1 -5.6 16.3 -13.3 55 63 A D H < S+ 0 0 124 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.912 115.8 41.4 -64.9 -41.9 -3.0 18.1 -15.5 56 64 A R H < S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.740 131.7 25.3 -76.5 -26.5 -5.8 19.5 -17.6 57 65 A F S < S+ 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.623 70.5 169.9-139.5 74.8 -8.1 20.3 -14.6 58 66 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.715 65.2 30.0 -61.3 -25.1 -5.8 20.7 -11.5 59 67 A T S > S- 0 0 59 1,-0.1 4,-2.0 -30,-0.1 5,-0.2 -0.860 83.2-109.6-133.1 168.4 -8.4 22.1 -9.2 60 68 A L H > S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 35,-0.1 0.869 120.5 50.9 -63.9 -36.1 -12.2 21.8 -8.7 61 69 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 106.6 53.0 -67.5 -45.2 -12.6 25.4 -9.9 62 70 A A H 4 S+ 0 0 22 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.908 112.4 45.6 -57.2 -42.3 -10.6 24.7 -13.1 63 71 A L H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.903 110.1 54.6 -67.4 -41.3 -12.8 21.8 -13.8 64 72 A A H 3< S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 108.8 47.8 -58.5 -43.0 -16.0 23.8 -13.1 65 73 A D T 3< S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.496 90.4 106.0 -78.1 -5.5 -15.0 26.6 -15.5 66 74 A A S < S- 0 0 11 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.0 -0.462 80.3-107.3 -77.8 148.9 -14.2 24.1 -18.4 67 75 A D >> - 0 0 86 1,-0.1 4,-1.6 -2,-0.1 3,-1.1 -0.532 27.7-122.1 -71.5 139.8 -16.6 23.8 -21.3 68 76 A E H 3> S+ 0 0 46 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.844 111.1 63.6 -53.0 -33.5 -18.4 20.4 -21.1 69 77 A D H 3> S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.890 103.9 45.2 -58.5 -41.4 -17.0 19.6 -24.5 70 78 A E H <> S+ 0 0 63 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.834 111.3 54.3 -72.1 -32.3 -13.4 19.6 -23.2 71 79 A V H X S+ 0 0 1 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.900 109.3 46.3 -68.6 -40.8 -14.4 17.6 -20.2 72 80 A L H >X S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 4,-0.6 0.902 108.7 55.9 -68.1 -39.0 -15.9 14.8 -22.3 73 81 A K H >< S+ 0 0 61 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.869 104.2 53.9 -59.7 -36.2 -12.9 14.8 -24.5 74 82 A A H 3< S+ 0 0 7 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.686 111.9 45.6 -71.4 -16.9 -10.7 14.2 -21.5 75 83 A W H X< S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.5 4,-0.5 0.402 81.4 133.5-104.0 -3.4 -13.0 11.2 -20.7 76 84 A E T << S+ 0 0 32 -3,-0.8 -3,-0.1 -4,-0.6 -4,-0.0 -0.285 74.2 19.0 -53.9 120.5 -13.0 9.9 -24.2 77 85 A G T 3 S+ 0 0 27 253,-0.1 -1,-0.3 -2,-0.1 -4,-0.1 0.283 98.6 95.1 102.8 -11.5 -12.4 6.1 -24.1 78 86 A L S < S- 0 0 14 -3,-2.4 -2,-0.1 1,-0.1 -33,-0.0 0.763 77.0-139.6 -83.7 -28.8 -13.3 5.5 -20.4 79 87 A G S S+ 0 0 26 -4,-0.5 4,-0.1 -38,-0.0 -1,-0.1 -0.083 73.4 66.2 90.3 167.8 -16.9 4.5 -20.9 80 88 A Y > - 0 0 125 1,-0.1 3,-1.8 2,-0.1 4,-0.3 0.928 62.6-173.2 40.7 61.5 -20.1 5.2 -18.8 81 89 A Y T >> + 0 0 18 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.617 69.0 76.1 -59.9 -18.8 -19.8 8.9 -19.9 82 90 A S H 3> S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.757 82.7 72.4 -66.6 -21.5 -22.6 10.1 -17.6 83 91 A R H <> S+ 0 0 21 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.909 102.1 39.8 -58.5 -42.1 -20.2 9.8 -14.8 84 92 A V H <> S+ 0 0 1 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.2 0.800 111.4 56.2 -80.9 -26.8 -18.3 12.8 -16.0 85 93 A R H X S+ 0 0 62 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.958 113.6 42.5 -66.0 -45.9 -21.4 14.8 -17.0 86 94 A N H X S+ 0 0 61 -4,-2.8 4,-2.7 1,-0.2 27,-0.2 0.854 113.2 51.7 -66.3 -38.2 -22.6 14.3 -13.3 87 95 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.894 110.7 49.0 -67.4 -37.7 -19.1 15.1 -11.9 88 96 A H H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.968 114.0 44.7 -64.6 -52.3 -19.0 18.3 -14.0 89 97 A A H X S+ 0 0 44 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.923 115.0 49.2 -57.3 -45.4 -22.4 19.4 -12.8 90 98 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.881 110.2 50.1 -63.7 -37.7 -21.6 18.4 -9.2 91 99 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.867 109.9 50.4 -69.4 -35.5 -18.3 20.3 -9.3 92 100 A K H X S+ 0 0 98 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.846 109.2 54.0 -67.7 -34.8 -20.0 23.4 -10.6 93 101 A E H X>S+ 0 0 55 -4,-1.9 4,-2.4 -5,-0.2 5,-0.6 0.899 106.8 49.7 -65.2 -43.7 -22.5 23.0 -7.8 94 102 A V H X5S+ 0 0 0 -4,-2.0 6,-1.9 3,-0.2 4,-0.8 0.817 110.2 51.6 -68.0 -31.0 -19.8 22.9 -5.1 95 103 A K H X5S+ 0 0 73 -4,-1.4 4,-0.6 4,-0.3 -2,-0.2 0.979 121.2 28.5 -70.1 -56.6 -18.1 26.1 -6.5 96 104 A T H <5S+ 0 0 97 -4,-1.9 -2,-0.2 3,-0.2 -3,-0.2 0.915 132.6 33.7 -72.1 -44.7 -21.2 28.3 -6.6 97 105 A R H <5S+ 0 0 142 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.832 130.3 28.4 -84.0 -34.8 -23.2 26.7 -3.7 98 106 A Y H >< S- 0 0 58 1,-0.1 4,-3.3 25,-0.0 5,-0.3 -0.834 72.2-139.9 -98.0 129.4 -21.3 16.1 5.6 106 114 A P H > S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.829 103.7 50.0 -52.6 -40.0 -22.7 12.8 4.2 107 115 A D H 4 S+ 0 0 107 2,-0.2 4,-0.4 1,-0.1 13,-0.0 0.904 115.7 43.6 -69.0 -39.6 -26.2 14.3 3.7 108 116 A E H >4 S+ 0 0 72 -3,-0.2 3,-1.5 2,-0.2 4,-0.4 0.964 116.9 43.8 -67.8 -55.7 -24.7 17.3 1.8 109 117 A F H >< S+ 0 0 0 -4,-3.3 3,-1.3 1,-0.3 -2,-0.2 0.868 107.2 61.3 -61.2 -36.6 -22.2 15.4 -0.3 110 118 A S T 3< S+ 0 0 54 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.614 93.0 64.9 -68.1 -11.2 -24.7 12.7 -1.2 111 119 A R T < S+ 0 0 180 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.662 80.8 98.1 -84.7 -16.3 -27.1 15.2 -2.9 112 120 A L S X S- 0 0 8 -3,-1.3 3,-1.4 -4,-0.4 2,-0.1 -0.412 88.8 -94.9 -70.5 147.9 -24.5 16.0 -5.6 113 121 A K T 3 S+ 0 0 72 1,-0.2 -23,-0.2 -27,-0.2 -1,-0.1 -0.397 106.8 19.8 -68.6 139.1 -25.0 14.2 -8.9 114 122 A G T 3 S+ 0 0 34 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.287 93.1 119.5 88.3 -8.7 -23.0 11.0 -9.4 115 123 A V < + 0 0 10 -3,-1.4 -1,-0.2 -6,-0.1 -79,-0.0 -0.774 36.1 164.1 -96.7 102.0 -22.5 10.6 -5.7 116 124 A G > - 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