==== 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 1KG4 . 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) . 11285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 67.0 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 . 106 47.3 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 1 1 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 0.000 360.0 360.0 360.0 130.2 -11.0 -2.5 -0.2 2 2 A Q >> - 0 0 136 1,-0.1 4,-2.2 2,-0.1 3,-0.7 -0.319 360.0-126.6 -57.3 136.4 -10.9 -5.9 -1.9 3 3 A A H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.870 107.9 54.3 -61.9 -34.9 -13.4 -8.3 -0.4 4 4 A S H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.874 110.1 48.0 -67.0 -30.6 -10.9 -11.0 0.3 5 5 A Q H <> S+ 0 0 72 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.879 109.4 54.2 -72.1 -39.3 -8.7 -8.5 2.2 6 6 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.960 111.4 43.7 -55.3 -56.4 -11.7 -7.3 4.2 7 7 A S H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 114.2 49.5 -60.6 -42.5 -12.6 -10.8 5.3 8 8 A A H X S+ 0 0 48 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.914 111.4 48.2 -66.4 -40.6 -9.0 -11.8 6.2 9 9 A Q H X S+ 0 0 40 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.903 112.7 48.6 -67.0 -38.1 -8.4 -8.7 8.3 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.934 112.8 47.3 -67.2 -45.3 -11.7 -9.1 10.2 11 11 A L H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.907 111.3 51.2 -64.3 -38.4 -11.0 -12.8 11.0 12 12 A D H X S+ 0 0 120 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.902 111.5 48.4 -64.1 -38.8 -7.4 -12.0 12.1 13 13 A W H >X S+ 0 0 27 -4,-2.0 4,-2.7 1,-0.2 3,-0.6 0.932 110.1 51.5 -62.3 -46.3 -8.8 -9.3 14.4 14 14 A Y H 3X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.877 101.2 61.8 -60.8 -39.5 -11.4 -11.7 15.8 15 15 A D H 3< S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 118.3 26.7 -55.4 -37.9 -8.8 -14.3 16.6 16 16 A K H << S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.816 139.6 16.5 -98.5 -34.5 -7.0 -12.0 19.0 17 17 A Y H < S+ 0 0 146 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.422 90.5 115.8-120.9 -2.5 -9.7 -9.6 20.3 18 18 A G < - 0 0 14 -4,-2.5 2,-0.6 -5,-0.4 165,-0.1 -0.260 69.4-104.7 -76.6 159.7 -13.2 -11.1 19.5 19 19 A R + 0 0 64 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.726 50.4 151.5 -82.9 122.4 -15.8 -12.1 22.0 20 20 A K + 0 0 94 -2,-0.6 -1,-0.1 162,-0.0 -2,-0.0 0.376 57.0 70.1-126.6 1.7 -16.0 -15.9 22.2 21 21 A T + 0 0 123 3,-0.0 5,-0.1 5,-0.0 -2,-0.0 0.159 58.3 124.2-114.2 16.7 -17.2 -16.6 25.8 22 22 A L S > S- 0 0 16 1,-0.1 3,-2.2 2,-0.1 4,-0.4 -0.515 73.1-114.2 -69.7 149.8 -20.8 -15.4 25.8 23 23 A P G > S+ 0 0 27 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.805 115.3 57.9 -59.9 -33.7 -23.1 -18.2 27.0 24 24 A W G 3 S+ 0 0 9 1,-0.2 5,-0.1 8,-0.1 -2,-0.1 0.131 101.9 58.4 -83.2 17.5 -24.8 -18.5 23.6 25 25 A Q G < S+ 0 0 27 -3,-2.2 2,-0.5 3,-0.1 3,-0.4 0.364 88.6 83.8-116.1 -6.0 -21.3 -19.2 22.0 26 26 A I S < S- 0 0 85 -3,-1.2 3,-0.1 -4,-0.4 -5,-0.0 -0.892 113.7 -9.5-101.0 123.6 -20.5 -22.3 24.2 27 27 A D S S- 0 0 138 -2,-0.5 -1,-0.3 1,-0.1 5,-0.1 0.937 96.5-152.8 53.0 52.9 -22.0 -25.6 23.0 28 28 A K + 0 0 75 -3,-0.4 -1,-0.1 100,-0.1 -3,-0.1 -0.165 23.0 174.2 -59.9 144.6 -24.0 -23.6 20.4 29 29 A T > - 0 0 56 -5,-0.1 4,-2.4 -3,-0.1 5,-0.3 -0.959 46.1-107.0-142.1 157.8 -27.3 -24.9 19.1 30 30 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.921 120.5 53.4 -52.1 -42.7 -29.9 -23.3 16.7 31 31 A Y H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 110.2 45.5 -58.8 -47.8 -32.3 -22.9 19.8 32 32 A K H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 114.8 47.3 -66.7 -39.0 -29.6 -21.1 21.9 33 33 A V H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.955 113.3 48.7 -67.8 -46.8 -28.6 -18.8 19.0 34 34 A W H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.3 5,-0.3 0.948 112.2 48.5 -54.4 -50.6 -32.2 -18.0 18.1 35 35 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.941 113.8 46.1 -58.7 -45.9 -33.1 -17.2 21.7 36 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.908 110.4 53.3 -66.5 -38.5 -30.1 -14.9 22.2 37 37 A E H X S+ 0 0 23 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.910 109.8 47.8 -63.0 -42.5 -30.7 -13.1 18.8 38 38 A V H >< S+ 0 0 5 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.935 114.2 46.2 -64.4 -46.4 -34.3 -12.2 19.8 39 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.3 4,-0.2 0.917 113.5 49.9 -61.9 -37.1 -33.2 -11.0 23.2 40 40 A L H 3< S+ 0 0 45 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.583 85.3 90.7 -77.2 -10.3 -30.3 -8.9 21.8 41 41 A Q T << S+ 0 0 90 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.863 112.0 3.9 -59.1 -40.5 -32.4 -7.2 19.1 42 42 A Q S < S+ 0 0 98 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.3 0.172 121.4 75.0-130.7 19.1 -33.3 -4.3 21.3 43 43 A T S S- 0 0 23 -3,-0.4 2,-0.1 -4,-0.2 37,-0.0 -0.995 77.7-108.8-140.7 139.8 -31.4 -4.9 24.5 44 44 A Q >> - 0 0 139 -2,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.342 31.8-115.4 -69.5 146.4 -27.7 -4.6 25.6 45 45 A V H 3> S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.845 111.9 56.1 -51.0 -44.1 -25.6 -7.7 26.2 46 46 A A H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.857 110.4 44.8 -62.7 -32.5 -25.0 -7.1 29.9 47 47 A T H <> S+ 0 0 56 -3,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.869 113.1 52.6 -74.2 -38.9 -28.8 -6.9 30.6 48 48 A V H >X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.5 0.837 89.7 74.6 -67.4 -38.9 -29.5 -10.0 28.5 49 49 A I H 3X S+ 0 0 58 -4,-2.1 4,-2.6 1,-0.3 5,-0.2 0.889 97.8 44.9 -53.2 -49.9 -27.1 -12.5 30.0 50 50 A P H 3> S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.888 115.5 48.9 -62.3 -34.7 -29.0 -13.2 33.3 51 51 A Y H S- 0 0 64 1,-0.1 4,-1.7 -30,-0.0 3,-0.3 -0.923 84.3-112.0-132.5 159.6 -35.5 -27.3 24.8 62 62 A V H > S+ 0 0 7 -2,-0.3 4,-2.4 40,-0.2 35,-0.2 0.850 117.3 58.9 -60.8 -29.2 -37.7 -25.5 22.3 63 63 A T H > S+ 0 0 51 39,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 102.3 53.0 -67.1 -37.8 -40.5 -28.1 23.1 64 64 A D H > S+ 0 0 68 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.924 111.0 46.6 -60.2 -41.4 -40.4 -27.1 26.7 65 65 A L H >< S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.922 111.4 52.1 -65.7 -42.9 -40.9 -23.5 25.7 66 66 A A H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.1 49.0 -61.3 -37.4 -43.7 -24.4 23.3 67 67 A N H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.604 92.2 97.5 -84.0 -12.9 -45.6 -26.3 26.0 68 68 A A S << S- 0 0 6 -4,-0.8 2,-0.1 -3,-0.7 -9,-0.0 -0.468 85.9 -99.2 -73.3 151.6 -45.4 -23.6 28.6 69 69 A P >> - 0 0 81 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.480 28.2-125.2 -65.8 138.1 -48.3 -21.1 29.2 70 70 A L H 3> S+ 0 0 64 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.853 108.7 61.8 -54.1 -37.9 -47.7 -17.7 27.5 71 71 A D H 3> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.862 101.8 51.7 -60.7 -32.1 -48.2 -15.9 30.8 72 72 A E H <> S+ 0 0 67 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.3 49.5 -69.7 -37.6 -45.2 -17.7 32.2 73 73 A V H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.949 112.0 48.3 -61.9 -47.5 -43.1 -16.7 29.3 74 74 A L H X S+ 0 0 42 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.877 109.3 53.5 -64.4 -37.0 -44.2 -13.0 29.6 75 75 A H H >< S+ 0 0 138 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.2 0.962 110.0 46.6 -60.0 -48.3 -43.5 -13.1 33.4 76 76 A L H 3< S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 109.6 56.1 -65.5 -26.8 -39.9 -14.3 32.8 77 77 A W H >< S+ 0 0 0 -4,-1.6 3,-2.4 -5,-0.2 4,-0.3 0.666 76.6 129.4 -74.2 -21.8 -39.5 -11.6 30.1 78 78 A T T << S+ 0 0 78 -3,-1.0 -3,-0.1 -4,-0.9 -4,-0.0 -0.106 71.2 25.5 -47.6 121.1 -40.4 -8.7 32.5 79 79 A G T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.199 98.1 88.9 109.7 -14.4 -37.8 -6.0 32.3 80 80 A L S < S- 0 0 8 -3,-2.4 -2,-0.1 1,-0.1 -38,-0.1 0.619 78.6-152.9 -87.1 -13.1 -36.5 -6.7 28.7 81 81 A G + 0 0 26 -4,-0.3 4,-0.1 2,-0.0 -1,-0.1 0.095 64.3 76.0 67.7 174.5 -39.1 -4.4 27.1 82 82 A Y > - 0 0 147 1,-0.1 3,-1.9 2,-0.1 4,-0.4 0.943 57.1-173.6 53.4 59.2 -40.6 -4.8 23.5 83 83 A Y T 3> S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.563 70.7 80.2 -71.3 -9.3 -42.9 -7.7 24.4 84 84 A A H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.856 90.0 60.1 -59.9 -30.9 -44.0 -8.3 20.8 85 85 A R H <> S+ 0 0 11 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.874 105.3 46.2 -58.3 -41.6 -40.6 -10.1 20.7 86 86 A A H > S+ 0 0 0 -4,-0.4 4,-2.2 -3,-0.2 -2,-0.2 0.880 109.9 51.9 -74.9 -38.0 -41.8 -12.4 23.5 87 87 A R H X S+ 0 0 120 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.920 114.6 43.4 -61.6 -43.4 -45.2 -13.1 21.9 88 88 A N H X S+ 0 0 54 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.863 108.0 60.1 -70.1 -34.6 -43.5 -14.0 18.7 89 89 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 108.3 44.6 -55.4 -49.0 -40.9 -16.1 20.5 90 90 A H H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.909 112.9 50.1 -64.4 -44.6 -43.6 -18.3 21.9 91 91 A K H X S+ 0 0 121 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 110.4 50.7 -58.5 -42.3 -45.4 -18.7 18.6 92 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.904 108.1 52.6 -66.2 -38.8 -42.1 -19.6 16.8 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -27,-0.2 0.921 109.8 48.9 -62.0 -41.8 -41.4 -22.2 19.5 94 94 A Q H X S+ 0 0 80 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.873 109.0 53.5 -63.6 -37.8 -44.9 -23.7 18.8 95 95 A Q H X>S+ 0 0 51 -4,-2.3 4,-2.9 2,-0.2 5,-0.7 0.903 109.0 48.5 -63.1 -42.6 -44.2 -23.7 15.0 96 96 A V H X5S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.2 4,-1.3 0.932 113.8 46.6 -65.4 -42.1 -41.0 -25.6 15.5 97 97 A A H <5S+ 0 0 31 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.893 120.5 38.3 -63.4 -38.3 -42.8 -28.2 17.7 98 98 A T H <5S+ 0 0 116 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.922 129.3 25.6 -84.1 -47.4 -45.8 -28.6 15.4 99 99 A L H <5S+ 0 0 117 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.742 129.4 36.0 -88.3 -28.5 -44.1 -28.4 11.9 100 100 A H S >< S- 0 0 66 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.919 76.7-125.7-113.7 145.0 -33.2 -24.3 5.4 108 108 A F H > S+ 0 0 62 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.860 107.6 53.1 -54.8 -44.4 -33.3 -20.5 5.1 109 109 A E H > S+ 0 0 160 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.913 109.7 46.6 -64.5 -40.9 -37.0 -20.5 4.0 110 110 A E H 4 S+ 0 0 75 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.824 115.0 46.8 -71.3 -30.6 -38.3 -22.5 7.0 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.917 111.3 49.9 -75.9 -42.9 -36.3 -20.4 9.5 112 112 A A H 3< S+ 0 0 36 -4,-2.6 5,-0.2 1,-0.3 -1,-0.2 0.696 100.0 68.0 -65.6 -18.9 -37.4 -17.1 8.0 113 113 A A T 3< S+ 0 0 60 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.624 77.9 103.9 -74.8 -12.0 -41.0 -18.3 8.1 114 114 A L S X S- 0 0 3 -3,-1.6 3,-1.9 -4,-0.2 -22,-0.1 -0.489 85.9-102.5 -72.1 139.2 -40.9 -18.3 11.9 115 115 A P T 3 S+ 0 0 36 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.343 107.1 17.8 -58.5 138.0 -42.7 -15.3 13.6 116 116 A G T 3 S+ 0 0 35 1,-0.1 2,-0.5 -4,-0.1 -27,-0.1 0.430 101.0 107.5 81.2 -0.1 -40.3 -12.6 14.8 117 117 A V < + 0 0 9 -3,-1.9 -1,-0.1 -5,-0.2 2,-0.1 -0.960 45.6 178.1-115.5 112.5 -37.4 -13.9 12.6 118 118 A G > - 0 0 39 -2,-0.5 4,-2.7 -3,-0.1 5,-0.2 -0.176 49.0 -73.4 -99.0-168.3 -36.5 -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 0.907 129.7 42.1 -60.8 -43.7 -33.8 -12.2 6.8 120 120 A S H > S+ 0 0 23 2,-0.2 4,-2.5 17,-0.2 -1,-0.2 0.935 114.4 49.6 -71.0 -45.9 -30.9 -11.2 9.0 121 121 A T H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 110.9 51.7 -61.2 -40.2 -32.0 -13.2 12.1 122 122 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.930 110.9 46.5 -61.0 -45.5 -32.5 -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 0.870 111.0 53.8 -62.5 -35.4 -29.0 -15.9 8.4 124 124 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.927 109.2 47.3 -62.9 -47.5 -27.6 -15.4 11.9 125 125 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 5,-0.4 0.952 117.4 41.9 -61.4 -46.5 -29.1 -18.6 13.3 126 126 A L H X S+ 0 0 0 -4,-2.1 6,-2.1 -5,-0.2 4,-1.2 0.884 119.7 41.3 -73.4 -37.8 -28.0 -20.7 10.4 127 127 A S H X S+ 0 0 0 -4,-2.5 4,-1.4 4,-0.3 -2,-0.2 0.923 120.0 41.5 -73.0 -45.9 -24.5 -19.3 10.0 128 128 A L H < S+ 0 0 11 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.883 124.7 33.4 -77.4 -34.2 -23.6 -19.1 13.7 129 129 A S H < S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.2 0.700 136.7 16.9 -95.3 -20.6 -25.1 -22.4 14.9 130 130 A L H < S- 0 0 61 -4,-1.2 -3,-0.2 -5,-0.4 -2,-0.2 0.437 95.8-115.7-131.0 0.1 -24.5 -24.7 11.8 131 131 A G < + 0 0 26 -4,-1.4 -4,-0.3 1,-0.2 46,-0.2 0.669 54.6 161.7 75.4 16.7 -21.9 -22.9 9.7 132 132 A K - 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