==== 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 1KG6 . 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) . 11238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 67.9 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 . 28 12.5 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 47 0, 0.0 5,-0.1 0, 0.0 206,-0.1 0.000 360.0 360.0 360.0 127.6 -11.0 -2.5 -0.0 2 2 A Q >> - 0 0 136 1,-0.1 4,-2.1 4,-0.1 3,-0.7 -0.304 360.0-120.5 -61.5 145.5 -10.9 -5.8 -2.0 3 3 A A H 3> S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.815 109.6 53.7 -61.8 -34.5 -13.3 -8.3 -0.4 4 4 A S H 3> S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.833 109.9 48.8 -71.1 -28.8 -10.7 -11.0 0.3 5 5 A Q H <> S+ 0 0 69 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.884 109.9 53.3 -72.6 -39.7 -8.6 -8.4 2.2 6 6 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.961 112.5 42.6 -53.9 -58.5 -11.7 -7.3 4.2 7 7 A S H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 114.4 50.4 -61.4 -39.8 -12.5 -10.8 5.3 8 8 A A H X S+ 0 0 47 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.915 111.7 47.0 -68.4 -41.8 -8.9 -11.8 6.1 9 9 A Q H X S+ 0 0 39 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.897 112.8 49.3 -68.1 -36.6 -8.3 -8.6 8.3 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.948 112.9 47.1 -66.0 -43.2 -11.6 -9.0 10.2 11 11 A L H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.879 110.8 51.5 -65.6 -37.4 -10.8 -12.8 10.9 12 12 A D H X S+ 0 0 119 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.888 112.4 47.5 -65.5 -38.9 -7.3 -12.0 12.0 13 13 A W H >X S+ 0 0 27 -4,-1.9 4,-2.7 -5,-0.2 3,-0.8 0.948 109.3 52.8 -62.4 -50.3 -8.7 -9.3 14.4 14 14 A Y H 3X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.892 101.3 60.6 -55.3 -42.0 -11.4 -11.6 15.8 15 15 A D H 3< S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.7 25.9 -56.0 -35.4 -8.8 -14.3 16.7 16 16 A K H << S+ 0 0 152 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.784 139.0 18.8 -98.3 -31.5 -7.0 -12.0 19.0 17 17 A Y H < S+ 0 0 172 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.370 92.7 112.5-125.7 -4.1 -9.6 -9.4 20.2 18 18 A G S < S- 0 0 16 -4,-2.2 2,-0.6 -5,-0.5 165,-0.1 -0.271 71.0-104.3 -78.2 162.5 -13.1 -10.9 19.5 19 19 A R + 0 0 65 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.756 49.6 151.9 -85.1 116.6 -15.8 -12.1 21.9 20 20 A K + 0 0 94 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 0.408 58.0 67.3-120.2 -2.5 -15.8 -15.9 22.1 21 21 A T + 0 0 124 5,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.159 58.4 126.8-116.4 14.9 -17.1 -16.6 25.7 22 22 A L S > S- 0 0 17 1,-0.1 3,-2.3 2,-0.1 4,-0.4 -0.402 72.3-112.8 -63.8 149.6 -20.7 -15.4 25.7 23 23 A P G > S+ 0 0 28 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.829 116.3 56.3 -59.6 -33.3 -23.1 -18.1 26.9 24 24 A W G 3 S+ 0 0 13 1,-0.2 5,-0.2 8,-0.1 12,-0.1 0.203 102.5 58.2 -83.4 14.1 -24.7 -18.6 23.5 25 25 A Q G < S+ 0 0 42 -3,-2.3 2,-0.5 3,-0.1 3,-0.4 0.417 89.7 83.4-111.4 -7.4 -21.3 -19.2 21.9 26 26 A I S < S- 0 0 81 -3,-1.1 3,-0.1 -4,-0.4 -5,-0.0 -0.901 113.1 -9.2-101.0 120.1 -20.5 -22.2 24.2 27 27 A D S S- 0 0 138 -2,-0.5 -1,-0.2 1,-0.1 5,-0.1 0.938 97.4-153.7 56.2 49.5 -21.9 -25.6 23.1 28 28 A K + 0 0 86 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.148 24.1 173.0 -60.2 144.3 -23.9 -23.7 20.5 29 29 A T > - 0 0 55 -5,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.954 46.7-106.5-141.5 159.8 -27.2 -25.0 19.0 30 30 A P H > S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.916 120.5 54.1 -52.0 -43.1 -29.8 -23.4 16.7 31 31 A Y H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 109.4 45.5 -60.0 -45.7 -32.1 -22.9 19.7 32 32 A K H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 114.7 48.1 -65.8 -40.8 -29.6 -21.1 21.8 33 33 A V H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.941 112.5 48.3 -68.0 -46.9 -28.5 -18.8 18.9 34 34 A W H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.952 112.3 48.7 -54.7 -50.1 -32.2 -18.0 18.0 35 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.944 114.0 46.1 -58.6 -44.2 -33.1 -17.2 21.6 36 36 A S H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.915 110.5 53.1 -66.3 -39.6 -30.0 -14.9 22.0 37 37 A E H X S+ 0 0 22 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.916 110.3 47.4 -63.2 -43.4 -30.6 -13.1 18.7 38 38 A V H >< S+ 0 0 5 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.932 113.8 46.7 -65.2 -45.0 -34.2 -12.3 19.6 39 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.5 -5,-0.3 4,-0.3 0.888 114.1 49.4 -62.2 -35.9 -33.2 -11.0 23.1 40 40 A L H 3< S+ 0 0 41 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.596 85.4 89.1 -80.8 -11.5 -30.3 -8.9 21.6 41 41 A Q T << S+ 0 0 87 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.1 0.879 113.1 5.7 -57.3 -42.0 -32.4 -7.3 18.9 42 42 A Q S < S+ 0 0 96 -3,-0.5 2,-0.3 -4,-0.5 -1,-0.3 0.150 120.9 74.4-129.6 17.3 -33.3 -4.4 21.1 43 43 A T S S- 0 0 25 -3,-0.3 2,-0.1 -4,-0.3 37,-0.0 -0.990 76.7-108.4-139.2 146.0 -31.3 -4.9 24.3 44 44 A Q >> - 0 0 130 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.367 31.7-116.6 -69.9 146.2 -27.7 -4.6 25.4 45 45 A V H 3> S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.870 112.1 55.4 -49.8 -48.1 -25.5 -7.7 26.0 46 46 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.846 111.4 44.4 -60.6 -32.3 -25.0 -7.0 29.8 47 47 A T H <> S+ 0 0 52 -3,-0.8 4,-0.6 1,-0.1 -1,-0.2 0.877 113.0 52.2 -74.3 -39.5 -28.8 -6.8 30.4 48 48 A V H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.6 0.835 90.7 75.0 -66.9 -38.6 -29.5 -9.9 28.3 49 49 A I H 3X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.879 97.2 44.4 -54.9 -48.9 -27.1 -12.4 29.9 50 50 A P H 3> S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.874 115.8 49.2 -62.4 -33.9 -29.0 -13.1 33.1 51 51 A Y H S- 0 0 63 1,-0.1 4,-1.6 -30,-0.0 3,-0.3 -0.903 84.4-112.0-132.7 158.2 -35.4 -27.3 24.7 62 62 A V H > S+ 0 0 7 -2,-0.3 4,-2.5 40,-0.3 35,-0.2 0.831 117.5 58.6 -58.2 -31.9 -37.6 -25.5 22.1 63 63 A T H > S+ 0 0 50 39,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.897 101.9 53.1 -67.7 -38.0 -40.4 -28.1 23.0 64 64 A D H > S+ 0 0 67 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.920 111.0 46.8 -59.2 -42.5 -40.3 -27.1 26.6 65 65 A L H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.937 111.4 52.3 -63.7 -44.4 -40.8 -23.4 25.6 66 66 A A H 3< S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 109.3 48.7 -58.7 -40.3 -43.6 -24.4 23.2 67 67 A N H 3< S+ 0 0 131 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.591 92.5 97.9 -82.3 -10.4 -45.6 -26.3 25.8 68 68 A A S << S- 0 0 7 -3,-0.9 2,-0.2 -4,-0.7 5,-0.0 -0.430 85.0 -98.5 -74.6 153.4 -45.4 -23.6 28.5 69 69 A P >> - 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.487 27.5-126.7 -65.8 138.2 -48.2 -21.1 29.1 70 70 A L H 3> S+ 0 0 67 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.873 108.6 61.4 -51.2 -40.3 -47.7 -17.7 27.4 71 71 A D H 3> S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.867 102.4 51.3 -59.0 -31.7 -48.2 -15.9 30.7 72 72 A E H <> S+ 0 0 64 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.911 109.3 49.5 -70.6 -39.3 -45.2 -17.7 32.1 73 73 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.906 111.9 48.8 -61.5 -46.2 -43.1 -16.6 29.1 74 74 A L H X S+ 0 0 43 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.897 109.0 53.6 -66.2 -37.3 -44.2 -13.0 29.5 75 75 A H H >< S+ 0 0 133 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.929 110.0 46.4 -59.5 -45.6 -43.5 -13.1 33.3 76 76 A L H 3< S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.777 110.1 55.1 -70.5 -23.1 -39.9 -14.3 32.7 77 77 A W H >< S+ 0 0 0 -4,-1.5 3,-2.4 -5,-0.1 4,-0.3 0.656 76.8 128.3 -78.2 -19.8 -39.5 -11.6 29.9 78 78 A T T << S+ 0 0 79 -4,-0.9 -3,-0.1 -3,-0.8 -4,-0.0 -0.116 71.2 27.3 -49.8 122.7 -40.4 -8.7 32.3 79 79 A G T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.174 98.1 87.2 111.3 -17.6 -37.7 -6.0 32.1 80 80 A L S < S- 0 0 8 -3,-2.4 -2,-0.1 1,-0.1 -38,-0.1 0.647 79.0-153.1 -88.1 -14.1 -36.5 -6.7 28.5 81 81 A G + 0 0 26 -4,-0.3 4,-0.1 2,-0.0 -39,-0.1 0.102 63.8 77.2 68.8 172.6 -39.1 -4.4 26.9 82 82 A Y > - 0 0 147 1,-0.1 3,-1.9 2,-0.1 4,-0.3 0.944 56.8-173.1 55.6 58.9 -40.5 -4.8 23.4 83 83 A Y T >> S+ 0 0 84 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.567 71.0 79.7 -68.7 -11.8 -42.9 -7.6 24.3 84 84 A A H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.863 90.8 59.5 -59.4 -30.5 -44.0 -8.3 20.6 85 85 A R H <> S+ 0 0 12 -3,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.839 106.2 45.7 -60.2 -38.4 -40.6 -10.1 20.6 86 86 A A H <> S+ 0 0 0 -3,-0.5 4,-2.2 -4,-0.3 -2,-0.2 0.864 110.6 51.3 -76.1 -39.8 -41.8 -12.4 23.4 87 87 A R H X S+ 0 0 122 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.908 114.8 43.8 -62.8 -42.2 -45.2 -13.1 21.8 88 88 A N H X S+ 0 0 53 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.840 108.1 59.8 -71.1 -33.3 -43.5 -14.0 18.5 89 89 A L H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.925 107.9 45.0 -57.6 -49.3 -40.8 -16.1 20.4 90 90 A H H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 112.8 50.3 -65.1 -43.3 -43.5 -18.3 21.9 91 91 A K H X S+ 0 0 123 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.912 110.5 49.9 -58.7 -43.6 -45.3 -18.6 18.5 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.878 108.3 52.9 -66.3 -39.3 -42.0 -19.6 16.7 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -27,-0.2 0.930 110.3 48.5 -59.0 -45.2 -41.3 -22.2 19.4 94 94 A Q H X S+ 0 0 78 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.875 108.3 54.0 -62.9 -37.9 -44.8 -23.7 18.7 95 95 A Q H X>S+ 0 0 51 -4,-2.2 4,-2.8 1,-0.2 5,-0.6 0.892 109.5 47.7 -64.4 -39.9 -44.1 -23.6 15.0 96 96 A V H X5S+ 0 0 0 -4,-2.2 6,-2.2 2,-0.2 4,-1.2 0.906 114.0 46.8 -67.7 -40.7 -40.9 -25.7 15.4 97 97 A A H <5S+ 0 0 29 -4,-2.2 4,-0.5 4,-0.2 -2,-0.2 0.900 121.1 38.4 -62.5 -41.7 -42.7 -28.2 17.7 98 98 A T H <5S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.946 128.6 24.9 -82.0 -48.4 -45.6 -28.5 15.3 99 99 A L H <5S+ 0 0 115 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.752 130.2 35.6 -87.8 -26.7 -44.1 -28.4 11.8 100 100 A H S >< S- 0 0 68 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.910 76.4-125.0-112.7 146.2 -33.0 -24.4 5.5 108 108 A F H > S+ 0 0 63 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.897 107.2 51.2 -53.2 -51.1 -33.2 -20.7 5.1 109 109 A E H > S+ 0 0 160 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.851 109.9 49.0 -60.1 -39.3 -36.8 -20.5 4.0 110 110 A E H 4 S+ 0 0 76 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.825 114.0 45.9 -71.9 -32.9 -38.1 -22.6 7.0 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.929 111.6 50.4 -73.3 -45.0 -36.2 -20.4 9.5 112 112 A A H 3< S+ 0 0 33 -4,-3.0 5,-0.2 1,-0.3 -2,-0.2 0.787 99.9 67.6 -63.1 -23.4 -37.3 -17.2 7.9 113 113 A A T 3< S+ 0 0 58 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.625 78.8 104.0 -69.9 -10.1 -40.9 -18.4 8.0 114 114 A L S X S- 0 0 4 -3,-1.8 3,-1.8 -4,-0.2 -22,-0.1 -0.510 85.2-103.1 -74.4 140.3 -40.8 -18.2 11.8 115 115 A P T 3 S+ 0 0 36 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.360 106.4 17.7 -59.4 137.9 -42.6 -15.3 13.4 116 116 A G T 3 S+ 0 0 35 1,-0.1 2,-0.5 -4,-0.1 -27,-0.1 0.414 103.1 105.5 80.1 1.0 -40.3 -12.5 14.6 117 117 A V < + 0 0 9 -3,-1.8 -1,-0.1 -5,-0.2 2,-0.1 -0.952 45.4 173.9-115.0 114.5 -37.4 -13.9 12.4 118 118 A G > - 0 0 39 -2,-0.5 4,-2.6 -3,-0.1 5,-0.2 -0.269 50.7 -69.2-105.0-162.4 -36.5 -11.9 9.2 119 119 A R H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.900 129.2 41.6 -60.9 -44.7 -33.8 -12.2 6.6 120 120 A S H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 115.0 48.9 -70.0 -46.3 -30.8 -11.2 8.8 121 121 A T H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.904 111.4 52.1 -61.8 -38.6 -31.9 -13.1 12.0 122 122 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.928 110.4 46.7 -61.9 -44.2 -32.4 -16.2 9.8 123 123 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.881 110.8 54.1 -62.9 -35.3 -28.9 -15.9 8.3 124 124 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.920 108.0 49.0 -64.3 -45.1 -27.5 -15.3 11.8 125 125 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.946 116.7 40.1 -61.4 -48.2 -29.1 -18.5 13.2 126 126 A L H X S+ 0 0 1 -4,-2.1 6,-2.0 2,-0.2 4,-1.1 0.836 119.4 43.5 -75.6 -35.3 -27.9 -20.8 10.4 127 127 A S H X S+ 0 0 0 -4,-2.4 4,-1.2 4,-0.3 -2,-0.2 0.917 119.2 41.5 -70.8 -45.9 -24.3 -19.3 10.0 128 128 A L H < S+ 0 0 21 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.870 124.5 33.7 -75.9 -33.5 -23.5 -19.0 13.7 129 129 A S H < S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.2 0.738 136.6 16.7 -95.0 -24.4 -25.0 -22.4 14.9 130 130 A L H < S- 0 0 57 -4,-1.1 -3,-0.2 -5,-0.4 -2,-0.2 0.446 95.5-114.6-129.0 -1.9 -24.3 -24.6 11.8 131 131 A G < + 0 0 20 -4,-1.2 -4,-0.3 -5,-0.3 46,-0.2 0.735 55.4 161.0 79.5 14.4 -21.7 -22.8 9.6 132 132 A K - 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