==== 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 1KG5 . 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. . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 66.2 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 47.6 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 52 0, 0.0 5,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 149.9 -10.8 -2.7 -0.3 2 2 A Q >> - 0 0 136 1,-0.1 4,-2.0 4,-0.1 3,-0.8 -0.308 360.0-124.8 -54.4 134.9 -10.9 -6.1 -1.9 3 3 A A H 3> S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.819 109.4 55.5 -57.7 -35.8 -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,-0.2 0.845 109.1 48.2 -67.7 -30.9 -10.9 -11.2 0.3 5 5 A Q H <> S+ 0 0 73 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.881 109.0 54.2 -72.5 -40.1 -8.7 -8.7 2.3 6 6 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.963 112.0 43.5 -53.9 -56.3 -11.8 -7.5 4.3 7 7 A S H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.911 114.0 49.2 -62.0 -43.6 -12.7 -11.0 5.4 8 8 A A H X S+ 0 0 46 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.900 112.2 48.3 -63.9 -41.8 -9.1 -12.0 6.3 9 9 A Q H X S+ 0 0 39 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.910 112.5 48.2 -70.0 -36.4 -8.4 -8.8 8.4 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.926 112.7 48.6 -67.7 -42.7 -11.8 -9.3 10.3 11 11 A L H X S+ 0 0 23 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.914 110.6 50.5 -62.9 -41.9 -11.0 -13.0 11.0 12 12 A D H X S+ 0 0 122 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.899 111.9 48.6 -64.9 -37.6 -7.4 -12.2 12.2 13 13 A W H >X S+ 0 0 29 -4,-1.9 4,-2.7 -5,-0.2 3,-0.7 0.954 109.7 51.9 -62.4 -49.0 -8.9 -9.5 14.6 14 14 A Y H 3X S+ 0 0 18 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.884 101.8 60.7 -56.4 -41.6 -11.5 -11.9 16.0 15 15 A D H 3< S+ 0 0 111 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.1 26.2 -55.4 -39.4 -8.9 -14.5 16.8 16 16 A K H << S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.757 139.0 18.4 -95.5 -32.8 -7.1 -12.2 19.2 17 17 A Y H < S+ 0 0 152 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.475 90.9 113.9-124.7 -5.4 -9.8 -9.7 20.4 18 18 A G < - 0 0 16 -4,-2.1 2,-0.6 -5,-0.4 165,-0.1 -0.269 69.7-104.1 -76.1 159.8 -13.3 -11.2 19.7 19 19 A R + 0 0 67 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.710 50.3 151.1 -80.5 121.1 -16.0 -12.3 22.2 20 20 A K + 0 0 96 -2,-0.6 -1,-0.1 162,-0.0 -2,-0.0 0.386 58.0 68.2-127.7 -2.5 -16.1 -16.2 22.4 21 21 A T + 0 0 122 5,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.207 58.8 124.2-117.8 14.2 -17.3 -16.8 26.0 22 22 A L S > S- 0 0 18 1,-0.1 3,-2.2 3,-0.1 4,-0.3 -0.460 73.7-112.4 -64.5 148.2 -21.0 -15.6 26.0 23 23 A P G > S+ 0 0 28 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.821 116.1 55.0 -58.7 -36.3 -23.3 -18.4 27.1 24 24 A W G 3 S+ 0 0 10 1,-0.2 5,-0.2 8,-0.1 12,-0.1 0.359 101.8 61.5 -78.6 6.8 -25.0 -18.8 23.7 25 25 A Q G < S+ 0 0 27 -3,-2.2 2,-0.4 3,-0.1 3,-0.3 0.436 90.1 78.9-105.6 -3.0 -21.5 -19.3 22.1 26 26 A I S < S- 0 0 87 -3,-1.3 3,-0.1 -4,-0.3 -5,-0.0 -0.937 112.6 -5.9-113.6 130.9 -20.7 -22.5 24.1 27 27 A D S S- 0 0 137 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.934 96.4-154.6 51.7 51.2 -22.1 -25.8 23.1 28 28 A K + 0 0 79 -3,-0.3 -1,-0.1 100,-0.1 -3,-0.1 -0.197 23.1 173.4 -62.3 144.9 -24.2 -23.9 20.5 29 29 A T > - 0 0 56 -5,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.957 46.4-106.7-139.5 158.7 -27.5 -25.2 19.1 30 30 A P H > S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.914 120.5 53.3 -51.7 -43.9 -30.2 -23.6 16.8 31 31 A Y H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 110.1 45.7 -58.6 -48.8 -32.5 -23.2 19.9 32 32 A K H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 114.7 47.3 -62.8 -41.4 -29.9 -21.3 22.0 33 33 A V H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.947 113.1 48.6 -67.8 -45.3 -28.8 -19.0 19.1 34 34 A W H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.944 112.4 48.4 -55.6 -50.0 -32.5 -18.2 18.2 35 35 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.940 113.7 46.3 -59.5 -47.0 -33.4 -17.4 21.8 36 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.8 53.1 -63.2 -41.8 -30.3 -15.1 22.3 37 37 A E H X S+ 0 0 23 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.926 109.8 47.8 -60.9 -42.7 -30.9 -13.3 18.9 38 38 A V H >< S+ 0 0 5 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.933 113.8 46.7 -63.7 -46.8 -34.5 -12.4 19.9 39 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.2 4,-0.2 0.899 113.9 49.4 -60.9 -36.2 -33.4 -11.2 23.4 40 40 A L H 3< S+ 0 0 44 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.594 85.6 88.5 -82.2 -9.6 -30.6 -9.1 21.9 41 41 A Q T << S+ 0 0 90 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.1 0.852 113.4 5.4 -61.4 -37.3 -32.6 -7.4 19.2 42 42 A Q S < S+ 0 0 100 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.122 121.5 72.6-132.9 21.6 -33.6 -4.5 21.4 43 43 A T S S- 0 0 26 -3,-0.4 37,-0.0 -4,-0.2 2,-0.0 -0.998 77.3-110.1-142.5 139.9 -31.6 -5.1 24.7 44 44 A Q >> - 0 0 139 -2,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.346 31.8-113.9 -70.6 152.2 -27.9 -4.8 25.7 45 45 A V H 3> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.866 111.7 56.5 -55.4 -44.9 -25.8 -7.9 26.4 46 46 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.868 111.1 44.1 -60.9 -34.9 -25.2 -7.2 30.1 47 47 A T H <> S+ 0 0 53 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.879 112.6 53.1 -74.8 -37.5 -28.9 -7.0 30.8 48 48 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.5 0.858 89.7 75.1 -68.0 -36.5 -29.7 -10.1 28.6 49 49 A I H X S+ 0 0 57 -4,-2.0 4,-2.5 1,-0.3 5,-0.2 0.888 96.9 45.4 -54.4 -50.1 -27.3 -12.7 30.2 50 50 A P H > S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.885 115.6 48.3 -60.4 -34.6 -29.3 -13.3 33.5 51 51 A Y H X S+ 0 0 36 -4,-0.7 4,-2.7 -3,-0.5 -2,-0.2 0.899 109.8 51.6 -67.9 -41.9 -32.6 -13.6 31.5 52 52 A F H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.944 111.5 47.9 -57.9 -47.3 -30.9 -16.1 29.0 53 53 A E H X S+ 0 0 102 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.917 111.7 49.3 -63.6 -42.3 -29.7 -18.2 31.9 54 54 A R H X S+ 0 0 119 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.9 49.1 -63.9 -40.4 -33.2 -18.2 33.6 55 55 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.896 111.0 48.8 -65.7 -42.8 -34.9 -19.2 30.3 56 56 A M H < S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.3 49.3 -65.7 -33.5 -32.5 -22.1 29.5 57 57 A A H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 119.2 37.4 -71.5 -40.2 -32.9 -23.5 33.1 58 58 A R H < S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 129.5 31.4 -78.4 -34.9 -36.8 -23.3 33.0 59 59 A F < + 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 6,-0.1 -0.731 63.4 171.6-125.9 77.7 -37.1 -24.4 29.3 60 60 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.750 71.4 28.4 -61.6 -24.4 -34.2 -26.8 28.3 61 61 A T S > S- 0 0 66 1,-0.1 4,-1.7 -30,-0.0 3,-0.2 -0.923 84.4-111.4-133.7 160.5 -35.7 -27.6 24.9 62 62 A V H > S+ 0 0 7 -2,-0.3 4,-2.4 40,-0.3 35,-0.2 0.839 117.7 57.9 -62.1 -29.1 -38.0 -25.8 22.4 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 53.6 -69.5 -39.0 -40.8 -28.4 23.2 64 64 A D H > S+ 0 0 70 -3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.932 111.5 46.0 -57.8 -43.5 -40.7 -27.3 26.9 65 65 A L H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.944 111.9 51.6 -63.6 -45.6 -41.2 -23.7 25.9 66 66 A A H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.1 48.1 -60.4 -39.7 -44.0 -24.6 23.4 67 67 A N H 3< S+ 0 0 131 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.615 92.4 98.1 -81.9 -11.5 -46.0 -26.6 26.1 68 68 A A S << S- 0 0 7 -4,-0.8 2,-0.2 -3,-0.8 -9,-0.0 -0.459 85.8 -99.5 -72.4 151.3 -45.7 -23.8 28.8 69 69 A P >> - 0 0 84 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.460 28.3-125.0 -64.4 138.8 -48.6 -21.3 29.4 70 70 A L H 3> S+ 0 0 66 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.880 109.1 61.3 -52.9 -40.5 -48.1 -17.9 27.7 71 71 A D H 3> S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.847 101.8 51.7 -59.5 -31.9 -48.5 -16.1 31.0 72 72 A E H <> S+ 0 0 70 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.872 109.8 49.3 -70.0 -37.5 -45.5 -17.9 32.5 73 73 A V H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.932 112.3 48.3 -63.8 -45.4 -43.3 -16.9 29.4 74 74 A L H X S+ 0 0 44 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.894 109.2 53.2 -67.0 -35.2 -44.5 -13.2 29.8 75 75 A H H >< S+ 0 0 144 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.940 110.7 46.4 -61.8 -45.2 -43.8 -13.3 33.6 76 76 A L H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.800 109.7 55.5 -69.3 -25.9 -40.2 -14.5 33.0 77 77 A W H >< S+ 0 0 0 -4,-1.7 3,-2.4 -5,-0.1 4,-0.3 0.668 77.4 128.3 -74.3 -19.6 -39.8 -11.8 30.2 78 78 A T T << S+ 0 0 77 -4,-0.9 -3,-0.1 -3,-0.8 -4,-0.0 -0.129 71.1 26.5 -52.1 123.2 -40.7 -8.9 32.6 79 79 A G T 3 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.187 98.6 87.7 109.3 -17.6 -38.0 -6.2 32.5 80 80 A L S < S- 0 0 8 -3,-2.4 -2,-0.1 1,-0.1 -38,-0.1 0.615 78.4-155.4 -85.4 -15.2 -36.8 -6.9 28.8 81 81 A G + 0 0 25 -4,-0.3 -1,-0.1 1,-0.0 4,-0.1 0.069 62.9 78.2 63.8 176.9 -39.5 -4.6 27.3 82 82 A Y > - 0 0 147 1,-0.1 3,-1.7 3,-0.1 4,-0.3 0.951 57.1-174.5 49.9 62.6 -40.8 -4.9 23.7 83 83 A Y T 3> + 0 0 86 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.607 69.1 80.8 -74.3 -11.1 -43.1 -7.8 24.5 84 84 A A H 3> S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.883 90.7 59.6 -54.3 -32.6 -44.3 -8.5 20.9 85 85 A R H <> S+ 0 0 12 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.879 105.4 46.2 -61.5 -39.3 -40.9 -10.3 20.8 86 86 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.862 110.9 50.9 -74.1 -38.5 -42.1 -12.6 23.6 87 87 A R H X S+ 0 0 122 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.922 115.0 43.8 -62.0 -43.1 -45.5 -13.3 22.1 88 88 A N H X S+ 0 0 54 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.857 108.2 59.2 -69.3 -34.6 -43.8 -14.2 18.8 89 89 A L H X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.932 108.7 45.0 -57.1 -48.6 -41.1 -16.3 20.6 90 90 A H H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.926 112.9 49.3 -64.5 -44.5 -43.9 -18.5 22.1 91 91 A K H X S+ 0 0 123 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.903 110.9 50.9 -60.5 -42.1 -45.7 -18.9 18.7 92 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.899 108.2 51.8 -65.0 -40.2 -42.4 -19.8 17.0 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.930 110.1 49.9 -61.0 -41.3 -41.7 -22.5 19.6 94 94 A Q H X S+ 0 0 81 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.881 108.6 52.8 -64.7 -38.3 -45.2 -23.9 19.0 95 95 A Q H X>S+ 0 0 51 -4,-2.3 4,-2.8 1,-0.2 5,-0.6 0.895 109.6 48.3 -64.7 -41.5 -44.6 -23.9 15.2 96 96 A V H X5S+ 0 0 0 -4,-2.3 6,-2.0 2,-0.2 4,-1.3 0.920 113.7 46.8 -63.8 -44.4 -41.3 -25.9 15.6 97 97 A A H <5S+ 0 0 33 -4,-2.3 4,-0.4 4,-0.2 -2,-0.2 0.904 120.8 38.3 -60.8 -40.3 -43.1 -28.4 17.9 98 98 A T H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.921 128.8 25.0 -82.4 -47.0 -46.1 -28.8 15.5 99 99 A L H <5S+ 0 0 116 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.746 129.1 36.7 -88.9 -27.4 -44.5 -28.7 12.0 100 100 A H S >< S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.896 76.5-125.7-111.4 146.0 -33.4 -24.6 5.7 108 108 A F H > S+ 0 0 63 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.900 107.7 51.2 -55.4 -46.6 -33.5 -20.9 5.2 109 109 A E H > S+ 0 0 162 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.886 110.4 47.5 -62.5 -40.2 -37.2 -20.8 4.1 110 110 A E H 4 S+ 0 0 78 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.853 114.7 46.8 -71.2 -33.3 -38.5 -22.8 7.1 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.928 111.4 49.7 -72.8 -45.8 -36.5 -20.7 9.6 112 112 A A H 3< S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.749 100.4 67.0 -64.5 -22.0 -37.6 -17.4 8.1 113 113 A A T 3< S+ 0 0 62 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.587 79.2 104.3 -73.5 -10.3 -41.3 -18.6 8.2 114 114 A L S X S- 0 0 4 -3,-1.7 3,-1.8 -4,-0.2 -22,-0.1 -0.520 85.4-104.4 -73.3 138.9 -41.2 -18.5 12.0 115 115 A P T 3 S+ 0 0 36 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.322 106.6 20.2 -58.0 138.7 -43.0 -15.5 13.6 116 116 A G T 3 S+ 0 0 34 1,-0.1 2,-0.6 -4,-0.1 -27,-0.1 0.420 101.2 105.5 83.8 -3.6 -40.5 -12.9 14.9 117 117 A V < + 0 0 9 -3,-1.8 -1,-0.1 -5,-0.2 2,-0.1 -0.938 45.5 177.1-115.8 111.2 -37.7 -14.1 12.6 118 118 A G > - 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