==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-NOV-01 1KG2 . COMPND 2 MOLECULE: A/G-SPECIFIC ADENINE GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.GILBOA,A.KILSHTEIN,D.O.ZHARKOV,J.H.KYCIA,S.E.GERCHMAN,A.P. . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 1 0 1 0 0 2 1 0 3 1 1 0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 50 0, 0.0 206,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 129.9 -11.3 -2.3 -0.0 2 2 A Q >> - 0 0 142 1,-0.1 4,-2.0 4,-0.1 3,-0.7 -0.362 360.0-125.9 -55.8 135.8 -11.1 -5.7 -1.9 3 3 A A H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.839 106.7 54.5 -58.5 -38.6 -13.5 -8.1 -0.3 4 4 A S H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 109.6 49.1 -67.8 -30.8 -11.0 -10.9 0.4 5 5 A Q H <> S+ 0 0 72 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.881 108.7 53.6 -69.7 -41.5 -8.8 -8.4 2.3 6 6 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.956 111.6 44.7 -52.6 -54.7 -11.9 -7.2 4.3 7 7 A S H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 113.9 48.7 -62.1 -42.7 -12.7 -10.8 5.4 8 8 A A H X S+ 0 0 48 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.902 112.0 48.2 -66.1 -43.2 -9.1 -11.8 6.3 9 9 A Q H X S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.914 112.3 48.9 -65.7 -39.0 -8.5 -8.6 8.3 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.927 112.3 48.7 -65.8 -44.2 -11.8 -9.0 10.3 11 11 A L H X S+ 0 0 24 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.1 50.8 -65.0 -39.4 -11.0 -12.8 11.0 12 12 A D H X S+ 0 0 120 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.897 111.7 48.6 -64.8 -38.5 -7.5 -12.0 12.2 13 13 A W H >X S+ 0 0 30 -4,-1.9 4,-2.6 -5,-0.2 3,-0.7 0.944 109.5 52.3 -61.1 -48.3 -8.9 -9.3 14.6 14 14 A Y H 3X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.892 102.2 59.4 -56.7 -41.9 -11.6 -11.7 16.0 15 15 A D H 3< S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 118.9 28.4 -57.6 -38.1 -8.9 -14.3 16.8 16 16 A K H << S+ 0 0 157 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.760 139.5 15.6 -92.5 -32.2 -7.1 -11.9 19.2 17 17 A Y H < S+ 0 0 151 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.426 91.0 116.1-127.0 -6.1 -9.8 -9.6 20.4 18 18 A G < - 0 0 14 -4,-2.2 2,-0.5 -5,-0.4 165,-0.1 -0.313 69.0-104.3 -75.8 156.1 -13.3 -11.1 19.7 19 19 A R + 0 0 66 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.702 50.0 152.5 -77.8 121.7 -16.0 -12.2 22.2 20 20 A K + 0 0 94 -2,-0.5 -1,-0.1 162,-0.0 -2,-0.0 0.308 57.7 68.4-127.6 -2.1 -16.1 -16.0 22.4 21 21 A T + 0 0 126 5,-0.0 5,-0.1 3,-0.0 -2,-0.1 0.193 58.4 126.2-117.7 14.6 -17.4 -16.7 26.0 22 22 A L S > S- 0 0 17 1,-0.1 3,-2.0 3,-0.1 4,-0.4 -0.426 72.2-112.9 -61.2 149.5 -21.0 -15.5 25.9 23 23 A P G > S+ 0 0 29 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.839 116.0 56.4 -60.7 -34.7 -23.4 -18.3 27.1 24 24 A W G 3 S+ 0 0 12 1,-0.2 5,-0.2 8,-0.1 9,-0.1 0.574 102.3 59.6 -75.4 -5.3 -25.1 -18.8 23.7 25 25 A Q G < S+ 0 0 30 -3,-2.0 2,-0.5 3,-0.1 3,-0.4 0.500 88.3 82.8 -97.2 -5.4 -21.6 -19.5 22.2 26 26 A I S < S- 0 0 83 -3,-1.3 3,-0.1 -4,-0.4 -5,-0.0 -0.899 114.2 -8.5-105.4 129.0 -20.8 -22.5 24.4 27 27 A D S S- 0 0 136 -2,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.932 97.5-151.3 48.2 54.2 -22.2 -25.8 23.2 28 28 A K + 0 0 87 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.225 24.4 173.2 -57.3 142.7 -24.2 -23.8 20.6 29 29 A T > - 0 0 56 -5,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.956 45.7-109.0-140.5 159.1 -27.5 -25.0 19.2 30 30 A P H > S+ 0 0 19 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.913 119.9 53.3 -53.1 -42.9 -30.1 -23.4 16.8 31 31 A Y H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 109.9 46.0 -58.8 -50.0 -32.5 -23.0 19.8 32 32 A K H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 114.7 47.4 -61.2 -42.9 -29.9 -21.2 22.0 33 33 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.953 112.5 49.0 -66.2 -47.7 -28.8 -18.8 19.1 34 34 A W H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.942 111.8 48.8 -52.5 -51.3 -32.5 -18.0 18.2 35 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.943 113.7 46.6 -58.6 -46.3 -33.4 -17.2 21.8 36 36 A S H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.2 53.0 -63.5 -42.9 -30.3 -14.9 22.2 37 37 A E H X S+ 0 0 23 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.908 110.1 47.7 -60.3 -42.5 -30.9 -13.1 18.9 38 38 A V H >< S+ 0 0 5 -4,-2.3 3,-0.7 -5,-0.2 4,-0.4 0.937 114.3 46.2 -64.5 -48.0 -34.5 -12.2 19.9 39 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.887 114.0 49.4 -61.5 -36.6 -33.4 -11.0 23.4 40 40 A L H 3< S+ 0 0 45 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.606 86.4 88.7 -79.7 -9.8 -30.5 -8.9 21.9 41 41 A Q T << S+ 0 0 90 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.875 113.2 4.6 -59.1 -40.7 -32.7 -7.2 19.2 42 42 A Q S < S+ 0 0 98 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.182 121.8 72.2-129.8 18.8 -33.6 -4.3 21.4 43 43 A T S S- 0 0 24 -4,-0.3 37,-0.0 -3,-0.3 -1,-0.0 -0.994 77.7-108.8-140.5 138.9 -31.6 -4.9 24.7 44 44 A Q >> - 0 0 141 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.331 31.8-114.5 -66.7 151.5 -27.9 -4.6 25.7 45 45 A V H 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.859 111.8 56.3 -54.6 -46.1 -25.8 -7.7 26.3 46 46 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.877 111.5 44.0 -59.6 -36.7 -25.2 -7.1 30.1 47 47 A T H <> S+ 0 0 54 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.878 113.0 52.9 -72.3 -40.4 -29.0 -6.9 30.7 48 48 A V H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-0.5 0.856 90.3 74.3 -64.5 -39.7 -29.7 -10.0 28.6 49 49 A I H 3X S+ 0 0 58 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.888 97.5 45.2 -54.4 -49.3 -27.3 -12.5 30.2 50 50 A P H 3> S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.880 115.5 48.5 -62.0 -34.3 -29.3 -13.2 33.4 51 51 A Y H S- 0 0 66 1,-0.1 4,-1.7 -30,-0.0 3,-0.3 -0.918 84.5-111.5-129.9 161.7 -35.8 -27.4 24.9 62 62 A V H > S+ 0 0 8 -2,-0.3 4,-2.5 40,-0.3 35,-0.2 0.841 117.0 58.9 -62.6 -28.7 -38.1 -25.6 22.4 63 63 A T H > S+ 0 0 50 39,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.896 102.2 53.0 -67.4 -39.3 -40.9 -28.2 23.3 64 64 A D H > S+ 0 0 70 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.916 111.3 46.6 -59.5 -41.6 -40.8 -27.2 27.0 65 65 A L H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.937 112.1 50.9 -64.2 -45.0 -41.2 -23.5 25.9 66 66 A A H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.0 48.9 -58.0 -41.2 -44.1 -24.4 23.5 67 67 A N H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.604 92.8 96.7 -81.5 -12.9 -46.0 -26.4 26.2 68 68 A A S << S- 0 0 7 -3,-0.8 2,-0.1 -4,-0.8 -9,-0.0 -0.444 86.2 -99.6 -74.9 150.8 -45.8 -23.5 28.8 69 69 A P >> - 0 0 83 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.456 27.0-125.3 -64.5 139.5 -48.6 -21.1 29.4 70 70 A L H 3> S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.870 109.2 62.0 -53.5 -39.8 -48.1 -17.7 27.6 71 71 A D H 3> S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.846 102.1 51.1 -59.4 -34.0 -48.6 -15.8 31.0 72 72 A E H <> S+ 0 0 67 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.889 109.8 49.7 -69.0 -38.4 -45.5 -17.6 32.4 73 73 A V H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.938 111.9 48.5 -61.1 -47.3 -43.4 -16.6 29.4 74 74 A L H X S+ 0 0 43 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.896 109.3 53.0 -63.6 -39.5 -44.5 -12.9 29.8 75 75 A H H >< S+ 0 0 141 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.940 110.5 46.1 -59.9 -44.8 -43.7 -13.0 33.6 76 76 A L H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 109.9 56.0 -71.1 -24.3 -40.2 -14.2 32.9 77 77 A W H >< S+ 0 0 0 -4,-1.7 3,-2.5 -5,-0.2 4,-0.3 0.675 77.1 128.8 -74.3 -20.4 -39.8 -11.5 30.2 78 78 A T T << S+ 0 0 79 -4,-0.9 -3,-0.1 -3,-0.8 -4,-0.0 -0.127 71.5 25.5 -50.3 123.0 -40.7 -8.7 32.6 79 79 A G T 3 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.171 98.6 88.3 107.5 -18.2 -38.0 -5.9 32.4 80 80 A L S < S- 0 0 8 -3,-2.5 -2,-0.1 1,-0.1 -38,-0.1 0.630 78.6-154.6 -82.8 -16.6 -36.8 -6.7 28.8 81 81 A G + 0 0 26 -4,-0.3 4,-0.1 2,-0.0 -1,-0.1 0.076 63.4 77.3 66.7 176.4 -39.4 -4.4 27.2 82 82 A Y > - 0 0 147 1,-0.1 3,-1.7 2,-0.1 4,-0.3 0.950 57.3-173.1 51.9 60.5 -40.8 -4.7 23.6 83 83 A Y T 3> S+ 0 0 88 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.580 70.5 81.0 -71.0 -11.3 -43.2 -7.6 24.5 84 84 A A H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.879 90.1 59.0 -55.8 -33.9 -44.3 -8.2 20.9 85 85 A R H <> S+ 0 0 13 -3,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.872 106.0 46.2 -60.0 -40.8 -40.9 -10.1 20.8 86 86 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.874 110.8 50.7 -73.1 -38.1 -42.1 -12.4 23.6 87 87 A R H X S+ 0 0 125 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.923 115.5 43.8 -62.7 -42.6 -45.6 -13.1 22.1 88 88 A N H X S+ 0 0 52 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.883 108.4 58.4 -69.3 -35.7 -43.8 -14.0 18.8 89 89 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.919 108.8 45.4 -56.2 -49.1 -41.1 -16.1 20.6 90 90 A H H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 112.8 49.8 -66.3 -41.9 -43.9 -18.3 22.1 91 91 A K H X S+ 0 0 123 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.915 110.5 50.8 -60.7 -42.7 -45.8 -18.7 18.7 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.902 107.8 52.5 -64.7 -40.2 -42.5 -19.6 17.0 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.917 109.9 49.0 -60.8 -43.2 -41.8 -22.3 19.6 94 94 A Q H X S+ 0 0 81 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.887 108.9 53.1 -61.9 -39.6 -45.3 -23.8 19.0 95 95 A Q H X>S+ 0 0 51 -4,-2.3 4,-2.9 2,-0.2 5,-0.6 0.899 109.5 48.5 -62.8 -39.1 -44.6 -23.7 15.2 96 96 A V H X5S+ 0 0 0 -4,-2.2 6,-2.0 1,-0.2 4,-1.4 0.929 114.4 46.1 -67.3 -44.4 -41.4 -25.7 15.7 97 97 A A H <5S+ 0 0 31 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.910 120.8 38.8 -59.8 -43.2 -43.2 -28.3 18.0 98 98 A T H <5S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.927 129.0 24.5 -79.9 -48.0 -46.1 -28.6 15.5 99 99 A L H <5S+ 0 0 116 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.740 128.9 37.1 -88.9 -28.1 -44.5 -28.5 12.0 100 100 A H S >< S- 0 0 71 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.887 77.0-125.7-109.8 141.3 -33.4 -24.6 6.0 108 108 A F H > S+ 0 0 61 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.876 106.4 50.7 -54.1 -47.9 -33.5 -20.8 5.4 109 109 A E H > S+ 0 0 167 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 111.4 47.8 -64.1 -37.7 -37.2 -20.7 4.2 110 110 A E H 4 S+ 0 0 80 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.852 114.1 47.1 -72.2 -32.2 -38.5 -22.7 7.2 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.926 111.8 49.1 -72.5 -47.2 -36.5 -20.5 9.7 112 112 A A H 3< S+ 0 0 35 -4,-2.8 5,-0.2 1,-0.3 -2,-0.2 0.752 100.9 66.8 -66.2 -21.6 -37.6 -17.2 8.1 113 113 A A T 3< S+ 0 0 61 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.612 79.1 103.8 -73.2 -11.3 -41.3 -18.4 8.2 114 114 A L S X S- 0 0 4 -3,-1.7 3,-1.8 -4,-0.2 -22,-0.1 -0.522 85.5-105.0 -71.3 140.1 -41.2 -18.3 12.0 115 115 A P T 3 S+ 0 0 39 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.336 107.2 22.2 -59.1 141.4 -43.0 -15.3 13.6 116 116 A G T 3 S+ 0 0 36 1,-0.1 2,-0.5 -4,-0.1 -27,-0.1 0.427 101.7 104.7 81.3 -2.5 -40.5 -12.7 14.9 117 117 A V < + 0 0 10 -3,-1.8 -1,-0.1 -5,-0.2 2,-0.1 -0.951 45.4 176.1-118.6 113.1 -37.7 -13.9 12.6 118 118 A G > - 0 0 41 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.223 50.6 -74.5 -99.4-167.0 -36.8 -11.9 9.4 119 119 A R H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.904 128.5 45.0 -62.0 -44.4 -34.1 -12.3 6.8 120 120 A S H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 114.5 47.2 -67.2 -46.2 -31.1 -11.1 8.9 121 121 A T H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.7 53.1 -64.6 -36.8 -32.1 -13.2 12.1 122 122 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.926 111.5 45.5 -61.3 -44.9 -32.7 -16.3 9.9 123 123 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.874 111.7 53.4 -66.1 -35.6 -29.2 -16.0 8.4 124 124 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.931 109.0 48.7 -61.1 -48.5 -27.7 -15.3 11.9 125 125 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.960 117.5 39.3 -59.9 -49.1 -29.3 -18.5 13.4 126 126 A L H X S+ 0 0 0 -4,-2.1 6,-1.9 3,-0.2 4,-1.3 0.860 119.6 44.5 -74.2 -35.5 -28.1 -20.8 10.5 127 127 A S H X S+ 0 0 0 -4,-2.4 4,-1.2 4,-0.3 -3,-0.2 0.937 119.4 40.2 -69.9 -48.0 -24.6 -19.3 10.1 128 128 A L H < S+ 0 0 12 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.886 124.8 35.5 -74.2 -38.0 -23.7 -19.0 13.9 129 129 A S H < S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.2 0.814 136.4 14.4 -88.9 -28.4 -25.2 -22.4 15.0 130 130 A L H < S- 0 0 61 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.419 95.5-113.6-129.1 -5.3 -24.5 -24.6 12.0 131 131 A G < + 0 0 13 -4,-1.2 -4,-0.3 -5,-0.4 46,-0.2 0.732 54.9 162.2 82.1 14.9 -21.9 -22.9 9.8 132 132 A K - 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