==== 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 DNA REPAIR 26-AUG-98 1MUN . COMPND 2 MOLECULE: ADENINE GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.GUAN,J.A.TAINER . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.1 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 47.1 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 66 0, 0.0 5,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 143.8 -9.3 -2.9 -0.3 2 2 A Q >> - 0 0 142 1,-0.1 4,-2.2 4,-0.0 3,-0.8 -0.283 360.0-110.5 -70.3 156.1 -10.5 -6.0 -2.0 3 3 A A H 3> S+ 0 0 32 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.842 117.6 56.8 -57.7 -39.2 -13.2 -8.0 -0.4 4 4 A S H 3> S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.843 108.7 48.8 -65.7 -29.5 -10.9 -10.9 0.3 5 5 A Q H <> S+ 0 0 95 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.890 107.2 54.7 -75.2 -38.5 -8.7 -8.5 2.3 6 6 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.957 111.2 45.5 -55.0 -53.7 -11.7 -7.1 4.2 7 7 A S H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.938 112.8 49.5 -53.4 -48.4 -12.6 -10.7 5.3 8 8 A A H X S+ 0 0 44 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.905 111.1 49.2 -62.4 -43.4 -9.1 -11.6 6.3 9 9 A Q H X S+ 0 0 37 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.903 112.0 48.2 -64.4 -41.3 -8.6 -8.5 8.3 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.932 112.9 48.1 -64.3 -45.0 -11.8 -8.9 10.2 11 11 A L H X S+ 0 0 20 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.911 110.7 50.7 -64.2 -39.5 -11.0 -12.6 10.9 12 12 A D H X S+ 0 0 107 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.901 112.2 48.4 -64.6 -38.8 -7.5 -11.7 12.1 13 13 A W H >X S+ 0 0 23 -4,-2.0 4,-2.7 -5,-0.2 3,-0.6 0.945 109.5 51.8 -61.0 -50.5 -9.0 -9.1 14.4 14 14 A Y H 3X S+ 0 0 17 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.897 103.9 58.2 -56.8 -40.8 -11.6 -11.5 15.8 15 15 A D H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 119.3 28.0 -60.0 -37.7 -9.0 -14.1 16.6 16 16 A K H << S+ 0 0 141 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.742 140.7 15.4 -95.1 -26.8 -7.1 -11.7 18.9 17 17 A Y H < S+ 0 0 164 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.500 92.1 118.9-128.6 -10.1 -9.8 -9.3 20.1 18 18 A G < - 0 0 17 -4,-2.0 2,-0.6 -5,-0.5 165,-0.1 -0.085 67.5-108.0 -65.8 159.6 -13.2 -10.9 19.4 19 19 A R + 0 0 81 1,-0.1 -1,-0.1 163,-0.1 167,-0.1 -0.846 53.4 147.8 -86.7 118.1 -16.0 -11.9 21.8 20 20 A K + 0 0 91 -2,-0.6 -1,-0.1 -5,-0.0 -2,-0.0 0.435 55.0 64.1-126.7 -11.7 -16.0 -15.7 21.8 21 21 A T + 0 0 119 5,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.246 60.7 123.0-113.7 6.4 -17.1 -16.6 25.4 22 22 A L S > S- 0 0 23 1,-0.1 3,-2.4 3,-0.1 4,-0.4 -0.319 75.3-105.1 -69.3 160.4 -20.7 -15.4 25.9 23 23 A P G > S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.797 120.9 52.8 -62.9 -31.8 -23.2 -18.0 26.9 24 24 A W G 3 S+ 0 0 7 1,-0.2 5,-0.2 8,-0.1 12,-0.1 0.359 104.4 59.5 -79.6 4.8 -24.8 -18.1 23.5 25 25 A Q G < S+ 0 0 12 -3,-2.4 2,-0.4 3,-0.1 3,-0.3 0.371 90.3 81.3-109.8 -2.7 -21.4 -18.7 21.9 26 26 A I S < S- 0 0 76 -3,-0.9 3,-0.1 -4,-0.4 -5,-0.0 -0.933 111.0 -6.9-107.9 130.1 -20.6 -21.9 23.8 27 27 A D S S- 0 0 134 -2,-0.4 -1,-0.2 1,-0.1 5,-0.1 0.955 95.1-152.8 49.4 49.9 -22.1 -25.2 22.6 28 28 A K + 0 0 87 -3,-0.3 -1,-0.1 100,-0.1 -3,-0.1 -0.269 23.6 173.6 -58.6 143.3 -24.0 -23.2 20.1 29 29 A T > - 0 0 55 -5,-0.2 4,-2.4 -3,-0.1 5,-0.3 -0.948 45.7-107.2-139.7 158.0 -27.3 -24.5 18.7 30 30 A P H > S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.915 120.3 52.5 -50.7 -46.2 -29.9 -22.9 16.4 31 31 A Y H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 110.6 45.9 -56.4 -48.0 -32.3 -22.4 19.3 32 32 A K H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 114.6 47.6 -64.9 -42.9 -29.6 -20.7 21.5 33 33 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.933 112.8 48.5 -68.5 -44.3 -28.5 -18.4 18.7 34 34 A W H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.956 112.7 48.0 -56.9 -50.5 -32.1 -17.5 17.8 35 35 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.931 115.0 45.1 -56.1 -47.7 -33.0 -16.7 21.5 36 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.908 111.4 51.8 -65.5 -42.9 -30.0 -14.6 22.0 37 37 A E H X S+ 0 0 21 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.893 109.7 49.7 -64.3 -37.6 -30.4 -12.7 18.7 38 38 A V H >< S+ 0 0 4 -4,-2.4 3,-0.5 -5,-0.2 4,-0.5 0.948 114.2 45.6 -63.9 -45.8 -34.0 -11.8 19.5 39 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.2 4,-0.4 0.903 114.0 49.2 -61.4 -41.4 -33.0 -10.6 23.0 40 40 A L H 3< S+ 0 0 37 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.639 88.3 83.9 -73.8 -17.0 -30.0 -8.6 21.6 41 41 A Q T << S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.852 114.0 9.1 -66.6 -30.0 -31.9 -6.9 18.9 42 42 A Q S < S+ 0 0 98 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.3 0.223 122.9 69.0-128.8 17.2 -33.2 -4.1 21.1 43 43 A T S S- 0 0 23 -4,-0.4 -1,-0.1 -3,-0.3 37,-0.0 -0.998 79.1-111.6-141.1 138.4 -31.2 -4.7 24.3 44 44 A Q >> - 0 0 140 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.305 32.4-112.4 -67.8 151.1 -27.5 -4.4 25.3 45 45 A V H 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.869 113.2 56.2 -52.1 -45.0 -25.4 -7.5 26.0 46 46 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.859 111.5 44.0 -61.3 -34.9 -24.9 -6.8 29.8 47 47 A T H <> S+ 0 0 51 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.883 113.3 52.4 -72.9 -40.7 -28.7 -6.6 30.3 48 48 A V H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.6 0.870 90.0 75.9 -64.7 -40.5 -29.4 -9.7 28.2 49 49 A I H 3X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.876 97.5 43.8 -48.9 -52.1 -27.0 -12.1 29.8 50 50 A P H 3> S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.877 115.8 49.7 -64.2 -34.0 -29.1 -12.8 33.0 51 51 A Y H S- 0 0 66 1,-0.1 4,-1.8 -30,-0.0 3,-0.4 -0.930 84.8-111.6-132.8 161.0 -35.5 -26.7 24.4 62 62 A V H > S+ 0 0 5 -2,-0.3 4,-2.6 40,-0.3 35,-0.2 0.837 117.0 58.3 -63.0 -29.3 -37.8 -25.0 22.0 63 63 A T H > S+ 0 0 47 39,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.885 102.7 53.5 -67.9 -36.9 -40.6 -27.5 22.8 64 64 A D H > S+ 0 0 67 -3,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.939 111.9 45.4 -59.5 -44.5 -40.4 -26.4 26.5 65 65 A L H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.941 112.7 50.9 -64.7 -46.4 -40.9 -22.8 25.4 66 66 A A H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 110.8 47.8 -56.4 -42.3 -43.7 -23.8 23.0 67 67 A N H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.619 92.8 96.7 -81.4 -13.4 -45.6 -25.7 25.6 68 68 A A S << S- 0 0 6 -4,-0.9 2,-0.1 -3,-0.7 5,-0.0 -0.445 86.8 -98.6 -72.6 151.0 -45.3 -23.0 28.3 69 69 A P >> - 0 0 82 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.443 27.6-125.3 -64.8 140.0 -48.2 -20.5 28.8 70 70 A L H 3> S+ 0 0 59 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.879 109.5 61.0 -52.5 -40.4 -47.6 -17.1 27.1 71 71 A D H 3> S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.851 102.0 51.6 -62.3 -30.9 -48.1 -15.3 30.4 72 72 A E H <> S+ 0 0 72 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.874 109.7 50.1 -68.7 -39.1 -45.1 -17.2 31.9 73 73 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.944 111.7 47.5 -60.5 -49.1 -42.9 -16.1 28.9 74 74 A L H X S+ 0 0 24 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.890 109.9 53.5 -63.5 -38.1 -44.0 -12.5 29.2 75 75 A H H >< S+ 0 0 142 -4,-2.1 3,-0.8 -5,-0.3 -1,-0.2 0.940 110.7 45.8 -59.2 -47.7 -43.3 -12.6 33.0 76 76 A L H 3< S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 110.5 55.2 -68.0 -26.1 -39.8 -13.9 32.4 77 77 A W H >< S+ 0 0 0 -4,-1.9 3,-2.6 -5,-0.2 4,-0.3 0.654 77.6 129.2 -73.7 -20.7 -39.3 -11.2 29.7 78 78 A T T << S+ 0 0 74 -4,-0.9 -3,-0.1 -3,-0.8 -4,-0.0 -0.151 71.0 25.7 -48.3 120.9 -40.2 -8.4 32.1 79 79 A G T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.167 98.9 87.1 107.7 -14.8 -37.6 -5.8 31.9 80 80 A L S < S- 0 0 8 -3,-2.6 -2,-0.1 1,-0.1 -38,-0.1 0.637 78.0-156.3 -84.7 -17.0 -36.3 -6.5 28.4 81 81 A G + 0 0 24 -4,-0.3 4,-0.1 2,-0.0 -1,-0.1 0.036 62.5 79.7 66.7 177.2 -38.9 -4.2 26.8 82 82 A Y > - 0 0 149 1,-0.1 3,-1.7 2,-0.1 4,-0.3 0.947 57.5-174.2 50.7 62.4 -40.2 -4.4 23.2 83 83 A Y T >> + 0 0 89 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.617 68.9 80.9 -72.9 -13.6 -42.5 -7.3 24.1 84 84 A A H 3> S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.866 89.8 59.7 -53.6 -32.9 -43.6 -7.9 20.5 85 85 A R H <> S+ 0 0 10 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.867 105.6 46.1 -59.9 -40.0 -40.3 -9.8 20.4 86 86 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 -4,-0.3 -2,-0.2 0.881 110.7 51.7 -72.2 -39.0 -41.6 -12.1 23.2 87 87 A R H X S+ 0 0 130 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 114.6 43.5 -63.2 -43.2 -44.9 -12.6 21.6 88 88 A N H X S+ 0 0 53 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.852 108.7 58.4 -67.3 -35.6 -43.2 -13.6 18.3 89 89 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.933 109.2 44.8 -58.2 -44.1 -40.7 -15.7 20.2 90 90 A H H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.2 48.9 -69.8 -44.1 -43.5 -17.8 21.6 91 91 A K H X S+ 0 0 122 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.915 111.6 50.6 -59.1 -43.0 -45.3 -18.1 18.4 92 92 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.909 108.2 52.1 -63.1 -41.4 -42.1 -19.1 16.6 93 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -27,-0.2 0.923 110.1 49.4 -59.9 -41.9 -41.4 -21.7 19.2 94 94 A Q H X S+ 0 0 82 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.910 109.3 51.9 -63.7 -38.3 -44.9 -23.1 18.6 95 95 A Q H X>S+ 0 0 51 -4,-2.5 4,-3.1 2,-0.2 5,-0.6 0.892 109.8 49.3 -63.6 -40.9 -44.3 -23.1 14.9 96 96 A V H X5S+ 0 0 0 -4,-2.4 6,-2.1 1,-0.2 4,-1.6 0.929 113.8 46.0 -64.4 -44.3 -41.1 -25.1 15.4 97 97 A A H <5S+ 0 0 30 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.915 121.3 38.3 -60.9 -41.4 -42.9 -27.6 17.7 98 98 A T H <5S+ 0 0 115 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.925 129.8 24.0 -81.3 -46.9 -45.9 -27.9 15.2 99 99 A L H <5S+ 0 0 114 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.723 128.5 38.5 -91.1 -26.6 -44.3 -27.9 11.8 100 100 A H S >< S- 0 0 62 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.876 78.5-124.4-113.9 144.7 -32.7 -24.4 6.3 108 108 A F H > S+ 0 0 40 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.889 104.2 49.9 -58.5 -51.4 -33.0 -20.7 5.5 109 109 A E H > S+ 0 0 132 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.909 112.3 47.8 -57.3 -42.0 -36.5 -20.5 4.1 110 110 A E H 4 S+ 0 0 75 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.864 114.6 46.3 -70.8 -35.6 -38.0 -22.3 7.1 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.937 111.9 50.4 -69.0 -46.2 -36.1 -20.2 9.6 112 112 A A H 3< S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.673 100.5 65.0 -70.0 -15.4 -37.0 -17.0 7.8 113 113 A A T 3< S+ 0 0 65 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.521 81.7 104.9 -82.2 -7.2 -40.7 -18.0 7.8 114 114 A L S X S- 0 0 5 -3,-1.6 3,-1.9 -4,-0.2 -22,-0.1 -0.524 84.3-101.0 -75.1 141.3 -40.8 -17.8 11.7 115 115 A P T 3 S+ 0 0 32 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.352 108.3 19.2 -56.8 138.5 -42.5 -14.9 13.3 116 116 A G T 3 S+ 0 0 36 1,-0.2 2,-0.6 -4,-0.1 -27,-0.1 0.399 101.5 107.9 83.7 -2.5 -40.0 -12.3 14.5 117 117 A V < + 0 0 11 -3,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.929 43.8 178.9-116.1 112.4 -37.2 -13.5 12.2 118 118 A G > - 0 0 41 -2,-0.6 4,-2.5 -3,-0.1 5,-0.2 -0.259 49.2 -78.9 -94.3-169.4 -36.2 -11.5 9.2 119 119 A R H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.913 128.8 44.8 -60.3 -44.6 -33.5 -12.2 6.5 120 120 A S H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.939 113.5 49.1 -66.9 -46.2 -30.6 -11.0 8.7 121 121 A T H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 111.3 50.6 -63.3 -39.4 -31.8 -12.9 11.8 122 122 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.942 111.5 47.8 -61.2 -44.3 -32.2 -16.1 9.8 123 123 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.890 111.9 50.9 -62.5 -38.9 -28.7 -15.7 8.3 124 124 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.5 0.927 108.5 51.3 -62.5 -47.3 -27.3 -15.0 11.8 125 125 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.953 117.8 36.9 -56.4 -51.5 -29.0 -18.1 13.3 126 126 A L H X S+ 0 0 0 -4,-2.2 6,-1.9 -5,-0.2 4,-1.5 0.861 118.4 47.5 -78.1 -34.0 -27.7 -20.5 10.6 127 127 A S H X S+ 0 0 0 -4,-2.6 4,-1.6 4,-0.3 -3,-0.2 0.943 118.3 40.2 -67.8 -46.9 -24.2 -18.9 10.1 128 128 A L H < S+ 0 0 10 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.915 123.8 37.2 -71.3 -38.9 -23.4 -18.7 13.8 129 129 A S H < S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.5 -3,-0.2 0.806 137.3 12.3 -83.0 -31.0 -24.9 -22.0 14.9 130 130 A L H < S- 0 0 74 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.403 95.5-113.1-129.6 -2.1 -23.9 -24.2 11.9 131 131 A G < + 0 0 22 -4,-1.6 -4,-0.3 -5,-0.3 46,-0.2 0.727 54.1 165.8 70.2 22.2 -21.5 -22.3 9.8 132 132 A K - 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