==== 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 1KG7 . 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) . 11308.0 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 54 0, 0.0 5,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 133.9 -11.2 -2.6 -0.2 2 2 A Q >> - 0 0 132 1,-0.1 4,-2.2 2,-0.1 3,-0.6 -0.308 360.0-128.3 -52.6 132.1 -11.0 -6.0 -2.0 3 3 A A H 3> S+ 0 0 27 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.866 106.8 53.5 -61.3 -39.5 -13.5 -8.4 -0.4 4 4 A S H 3> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.865 110.6 49.0 -64.9 -29.3 -11.1 -11.2 0.3 5 5 A Q H <> S+ 0 0 75 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.900 109.0 53.3 -71.2 -43.1 -8.8 -8.7 2.2 6 6 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.949 111.0 45.6 -53.1 -54.9 -11.8 -7.4 4.2 7 7 A S H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.927 113.4 48.7 -61.4 -41.5 -12.7 -11.0 5.3 8 8 A A H X S+ 0 0 47 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.911 111.4 48.7 -68.2 -39.7 -9.1 -11.9 6.2 9 9 A Q H X S+ 0 0 40 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.917 112.5 49.0 -67.3 -38.0 -8.4 -8.8 8.2 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.940 112.6 47.1 -66.2 -44.8 -11.7 -9.2 10.2 11 11 A L H X S+ 0 0 24 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.910 110.7 51.8 -64.0 -39.0 -11.0 -12.9 11.0 12 12 A D H X S+ 0 0 116 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.907 111.3 48.4 -63.9 -40.8 -7.4 -12.1 12.1 13 13 A W H >X S+ 0 0 27 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.936 110.1 51.6 -60.0 -46.6 -8.8 -9.4 14.4 14 14 A Y H 3X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.877 101.5 61.1 -59.2 -40.3 -11.4 -11.7 15.8 15 15 A D H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 117.7 28.9 -54.3 -38.4 -8.8 -14.4 16.6 16 16 A K H << S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.798 139.2 14.2 -96.0 -33.2 -7.0 -12.0 19.0 17 17 A Y H < S+ 0 0 147 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.475 90.3 119.2-124.7 -8.0 -9.7 -9.7 20.3 18 18 A G < - 0 0 13 -4,-2.3 2,-0.6 -5,-0.5 165,-0.1 -0.171 67.3-105.2 -70.0 158.2 -13.1 -11.2 19.5 19 19 A R + 0 0 64 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.720 50.6 150.5 -82.2 123.2 -15.9 -12.2 22.0 20 20 A K + 0 0 96 -2,-0.6 -1,-0.1 162,-0.0 -2,-0.0 0.370 56.3 70.3-129.9 0.7 -16.0 -16.0 22.3 21 21 A T + 0 0 125 5,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.115 58.5 123.2-114.9 15.0 -17.3 -16.6 25.8 22 22 A L S > S- 0 0 18 1,-0.1 3,-2.0 3,-0.1 4,-0.4 -0.472 73.2-112.4 -71.7 151.8 -20.9 -15.5 25.9 23 23 A P G > S+ 0 0 27 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.843 115.0 57.0 -59.4 -36.5 -23.3 -18.2 27.0 24 24 A W G 3 S+ 0 0 9 1,-0.3 5,-0.3 8,-0.1 12,-0.1 0.575 102.8 58.6 -72.2 -7.8 -25.0 -18.7 23.6 25 25 A Q G < S+ 0 0 28 -3,-2.0 2,-0.6 3,-0.1 3,-0.4 0.471 87.7 84.6 -95.7 -5.7 -21.5 -19.4 22.1 26 26 A I S < S- 0 0 84 -3,-1.4 3,-0.1 -4,-0.4 -5,-0.0 -0.899 114.7 -10.6-101.1 124.0 -20.7 -22.4 24.3 27 27 A D S S- 0 0 139 -2,-0.6 -1,-0.3 1,-0.1 5,-0.1 0.936 97.0-153.3 55.9 48.4 -22.1 -25.7 23.0 28 28 A K + 0 0 78 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.143 22.3 175.0 -57.2 146.2 -24.2 -23.7 20.5 29 29 A T > - 0 0 55 -5,-0.3 4,-2.4 -3,-0.1 5,-0.3 -0.956 45.9-106.2-140.7 159.5 -27.5 -25.0 19.1 30 30 A P H > S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.915 121.0 52.7 -50.9 -45.2 -30.1 -23.4 16.7 31 31 A Y H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 110.4 46.1 -59.2 -47.4 -32.4 -22.9 19.8 32 32 A K H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 114.7 47.0 -64.7 -39.5 -29.8 -21.1 21.9 33 33 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.952 113.1 48.2 -69.4 -44.5 -28.8 -18.8 19.0 34 34 A W H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.946 112.5 49.2 -58.0 -48.2 -32.4 -18.0 18.1 35 35 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.940 113.4 46.1 -59.2 -45.7 -33.3 -17.2 21.7 36 36 A S H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 53.5 -64.5 -40.1 -30.2 -15.0 22.1 37 37 A E H X S+ 0 0 24 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.930 109.8 46.9 -62.6 -41.9 -30.8 -13.1 18.8 38 38 A V H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.940 114.3 47.4 -65.6 -44.4 -34.4 -12.3 19.8 39 39 A M H >< S+ 0 0 0 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.901 113.1 49.1 -62.2 -36.5 -33.4 -11.1 23.3 40 40 A L H >< S+ 0 0 43 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.592 85.7 91.1 -79.2 -10.4 -30.5 -9.0 21.8 41 41 A Q T << S+ 0 0 88 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.1 0.873 111.6 4.5 -57.8 -42.2 -32.6 -7.3 19.1 42 42 A Q T < S+ 0 0 99 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.3 0.142 121.7 74.1-129.3 21.9 -33.5 -4.3 21.3 43 43 A T S < S- 0 0 26 -3,-0.5 37,-0.0 -4,-0.2 5,-0.0 -0.995 76.7-109.0-144.0 141.5 -31.5 -4.9 24.5 44 44 A Q >> - 0 0 133 -2,-0.3 4,-1.9 1,-0.1 3,-0.8 -0.375 32.6-113.9 -72.0 150.2 -27.8 -4.6 25.5 45 45 A V H 3> S+ 0 0 39 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.836 111.9 55.2 -54.4 -43.7 -25.7 -7.8 26.2 46 46 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.869 110.6 45.3 -65.9 -30.8 -25.2 -7.2 30.0 47 47 A T H <> S+ 0 0 57 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.894 112.8 52.0 -73.1 -39.9 -28.9 -6.9 30.6 48 48 A V H >X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-0.7 0.840 90.3 75.7 -65.7 -39.2 -29.7 -10.0 28.4 49 49 A I H 3X S+ 0 0 57 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.883 97.3 44.3 -53.9 -49.5 -27.2 -12.5 30.1 50 50 A P H 3> S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.868 115.7 48.6 -62.1 -33.1 -29.2 -13.2 33.3 51 51 A Y H S- 0 0 62 1,-0.1 4,-1.8 -30,-0.0 3,-0.3 -0.928 84.1-112.9-131.6 159.7 -35.7 -27.4 24.8 62 62 A V H > S+ 0 0 7 -2,-0.3 4,-2.6 40,-0.3 35,-0.2 0.843 117.4 59.3 -60.0 -29.9 -38.0 -25.6 22.3 63 63 A T H > S+ 0 0 51 39,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.905 102.3 51.5 -67.0 -39.4 -40.7 -28.2 23.1 64 64 A D H > S+ 0 0 68 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.917 111.7 47.5 -60.8 -41.1 -40.6 -27.2 26.8 65 65 A L H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.937 111.2 51.5 -64.2 -44.4 -41.1 -23.5 25.7 66 66 A A H 3< S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 109.5 48.9 -59.7 -39.6 -43.9 -24.4 23.3 67 67 A N H 3< S+ 0 0 132 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.621 92.4 98.0 -79.7 -12.8 -45.8 -26.4 26.0 68 68 A A S << S- 0 0 7 -3,-0.8 2,-0.1 -4,-0.7 -9,-0.0 -0.426 85.6-100.0 -75.3 151.2 -45.6 -23.6 28.6 69 69 A P >> - 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.496 28.3-124.8 -66.7 139.1 -48.5 -21.2 29.2 70 70 A L H 3> S+ 0 0 63 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.859 108.8 61.5 -54.2 -37.0 -47.9 -17.8 27.5 71 71 A D H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.848 101.2 53.2 -64.0 -29.3 -48.4 -15.9 30.8 72 72 A E H <> S+ 0 0 68 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.1 48.5 -67.4 -41.8 -45.4 -17.8 32.2 73 73 A V H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.944 112.0 49.1 -59.4 -49.7 -43.2 -16.7 29.3 74 74 A L H X S+ 0 0 43 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.900 109.0 53.7 -60.8 -38.9 -44.4 -13.0 29.6 75 75 A H H >< S+ 0 0 140 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.949 110.1 45.9 -60.7 -46.5 -43.7 -13.1 33.4 76 76 A L H 3< S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 109.2 57.1 -67.1 -25.2 -40.1 -14.3 32.8 77 77 A W H >< S+ 0 0 0 -4,-1.6 3,-2.5 -5,-0.2 4,-0.3 0.686 76.0 129.3 -75.5 -21.7 -39.7 -11.6 30.0 78 78 A T T << S+ 0 0 78 -4,-1.1 -3,-0.1 -3,-0.8 -4,-0.0 -0.044 71.4 25.5 -46.7 120.6 -40.6 -8.8 32.5 79 79 A G T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.177 98.1 88.4 108.2 -16.5 -37.9 -6.0 32.2 80 80 A L S < S- 0 0 8 -3,-2.5 -2,-0.1 1,-0.1 -38,-0.1 0.639 78.8-152.5 -85.3 -14.6 -36.7 -6.8 28.6 81 81 A G + 0 0 26 -4,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.067 64.4 76.2 69.3 174.0 -39.4 -4.4 27.1 82 82 A Y > - 0 0 149 1,-0.1 3,-1.9 2,-0.1 4,-0.3 0.928 57.0-173.6 52.6 62.1 -40.8 -4.8 23.5 83 83 A Y T 3> S+ 0 0 84 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.571 71.1 79.3 -71.0 -11.5 -43.1 -7.7 24.4 84 84 A A H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.860 89.9 60.8 -59.4 -29.9 -44.3 -8.4 20.9 85 85 A R H <> S+ 0 0 14 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.876 105.4 45.6 -60.7 -40.0 -40.9 -10.1 20.7 86 86 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.862 110.2 52.1 -74.8 -38.6 -42.0 -12.5 23.5 87 87 A R H X S+ 0 0 121 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 114.1 44.3 -61.9 -43.6 -45.4 -13.2 21.9 88 88 A N H X S+ 0 0 55 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.860 108.3 59.0 -67.4 -34.7 -43.7 -14.1 18.6 89 89 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.934 108.3 45.1 -59.6 -47.6 -41.0 -16.2 20.5 90 90 A H H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.898 112.9 49.6 -65.6 -43.4 -43.8 -18.4 21.9 91 91 A K H X S+ 0 0 120 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 110.4 51.2 -59.2 -40.8 -45.6 -18.7 18.6 92 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.909 108.4 51.8 -67.2 -38.1 -42.3 -19.7 16.8 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.927 110.1 49.1 -62.2 -43.0 -41.6 -22.4 19.4 94 94 A Q H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 109.4 52.3 -62.8 -39.7 -45.1 -23.8 18.8 95 95 A Q H X>S+ 0 0 51 -4,-2.3 4,-2.8 1,-0.2 5,-0.6 0.905 109.9 48.5 -64.7 -41.1 -44.5 -23.8 15.0 96 96 A V H X5S+ 0 0 0 -4,-2.3 6,-2.1 1,-0.2 4,-1.3 0.916 114.0 46.0 -64.5 -42.6 -41.2 -25.7 15.5 97 97 A A H <5S+ 0 0 31 -4,-2.3 4,-0.4 4,-0.2 -2,-0.2 0.895 120.9 38.7 -65.6 -37.8 -42.9 -28.3 17.7 98 98 A T H <5S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.932 129.4 25.1 -82.2 -48.3 -45.9 -28.6 15.3 99 99 A L H <5S+ 0 0 115 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.735 130.1 35.9 -88.9 -27.8 -44.3 -28.5 11.9 100 100 A H S >< S- 0 0 71 1,-0.1 4,-1.7 0, 0.0 5,-0.2 -0.908 77.8-123.1-114.0 152.2 -33.3 -24.3 5.4 108 108 A F H > S+ 0 0 47 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.885 108.1 51.5 -60.4 -45.4 -33.5 -20.6 5.1 109 109 A E H > S+ 0 0 141 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.899 109.6 48.3 -65.2 -37.3 -37.1 -20.5 4.0 110 110 A E H 4 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 114.7 46.0 -72.3 -31.2 -38.4 -22.6 7.0 111 111 A V H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.930 111.7 50.3 -75.3 -44.3 -36.4 -20.5 9.5 112 112 A A H 3< S+ 0 0 31 -4,-2.8 5,-0.2 1,-0.3 -2,-0.2 0.731 100.3 67.6 -63.3 -21.9 -37.5 -17.1 8.0 113 113 A A T 3< S+ 0 0 60 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.599 78.1 103.0 -73.3 -10.4 -41.1 -18.4 8.1 114 114 A L S X S- 0 0 3 -3,-1.7 3,-1.9 -4,-0.2 -22,-0.1 -0.535 85.8-104.6 -72.0 138.8 -41.1 -18.3 11.9 115 115 A P T 3 S+ 0 0 37 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.315 107.0 21.6 -60.2 140.4 -42.9 -15.4 13.5 116 116 A G T 3 S+ 0 0 35 1,-0.1 2,-0.6 -4,-0.1 -27,-0.1 0.402 100.6 106.8 85.2 -5.8 -40.4 -12.8 14.8 117 117 A V < + 0 0 9 -3,-1.9 -1,-0.1 -5,-0.2 2,-0.1 -0.947 45.0 178.0-116.2 110.9 -37.6 -14.0 12.5 118 118 A G > - 0 0 40 -2,-0.6 4,-2.6 -3,-0.1 5,-0.2 -0.174 48.7 -74.9 -95.8-168.6 -36.6 -11.8 9.5 119 119 A R H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.906 128.7 42.2 -60.5 -46.2 -34.0 -12.2 6.8 120 120 A S H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 114.8 48.7 -69.5 -45.6 -31.0 -11.2 9.0 121 121 A T H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.902 110.5 53.1 -63.3 -37.1 -32.0 -13.2 12.1 122 122 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.939 111.0 45.6 -60.3 -47.0 -32.6 -16.3 9.9 123 123 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.867 110.8 54.6 -60.9 -36.6 -29.1 -16.0 8.4 124 124 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.925 109.3 46.8 -64.8 -47.5 -27.7 -15.4 11.9 125 125 A I H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.953 117.1 42.2 -59.5 -47.7 -29.3 -18.7 13.2 126 126 A L H X S+ 0 0 0 -4,-2.2 6,-2.0 -5,-0.2 4,-1.2 0.891 119.9 41.1 -71.6 -39.8 -28.1 -20.8 10.3 127 127 A S H X S+ 0 0 0 -4,-2.5 4,-1.5 4,-0.3 -2,-0.2 0.940 119.8 41.5 -70.5 -48.4 -24.6 -19.4 10.0 128 128 A L H < S+ 0 0 11 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.874 125.4 32.8 -74.7 -35.4 -23.7 -19.1 13.7 129 129 A S H < S+ 0 0 18 -4,-1.9 -1,-0.2 -5,-0.4 -3,-0.2 0.705 136.1 18.0 -92.3 -19.0 -25.3 -22.4 14.9 130 130 A L H < S- 0 0 59 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.2 0.407 95.4-115.2-135.0 -2.0 -24.7 -24.7 11.8 131 131 A G < + 0 0 16 -4,-1.5 -4,-0.3 1,-0.2 46,-0.2 0.678 55.0 160.2 79.1 14.1 -22.0 -23.1 9.6 132 132 A K - 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