==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 19-APR-96 1ZQZ . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.PELLETIER,M.R.SAWAYA . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.2 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 . 2 0.8 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 . 2 0.8 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 0 2 2 1 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 1 1 1 1 1 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 . 2 0 0 1 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 91 A D >> 0 0 101 0, 0.0 4,-2.8 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0-159.6 24.1 47.6 10.3 2 92 A D T 34 + 0 0 88 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.617 360.0 52.4 -53.9 -11.0 23.3 48.0 14.0 3 93 A T T >> S+ 0 0 71 2,-0.2 3,-1.7 3,-0.1 4,-1.0 0.732 101.5 53.1 -93.1 -36.4 19.8 47.1 12.7 4 94 A S H <> S+ 0 0 61 -3,-1.4 4,-2.3 1,-0.3 -2,-0.2 0.848 98.8 67.8 -65.5 -30.4 21.0 43.9 10.8 5 95 A S H 3X S+ 0 0 70 -4,-2.8 4,-0.6 1,-0.2 -1,-0.3 0.793 95.1 57.6 -53.1 -30.7 22.2 43.5 14.2 6 96 A S H X> S+ 0 0 19 -3,-1.7 4,-1.6 -5,-0.2 3,-1.0 0.931 101.4 48.4 -71.1 -50.6 18.4 43.2 14.9 7 97 A I H 3X S+ 0 0 38 -4,-1.0 4,-1.8 1,-0.3 5,-0.2 0.879 106.3 61.9 -60.2 -34.4 17.5 40.4 12.6 8 98 A N H 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.834 104.7 47.2 -61.1 -26.8 20.4 38.6 14.1 9 99 A F H X< S+ 0 0 53 -3,-1.0 3,-0.7 -4,-0.6 -1,-0.2 0.852 107.4 55.4 -80.5 -35.0 18.8 38.7 17.4 10 100 A L H >< S+ 0 0 0 -4,-1.6 3,-3.2 1,-0.3 6,-0.3 0.955 99.5 57.3 -59.9 -55.2 15.4 37.6 16.2 11 101 A T T 3< S+ 0 0 60 -4,-1.8 -1,-0.3 1,-0.3 4,-0.2 0.645 88.1 78.9 -55.0 -14.7 16.5 34.4 14.7 12 102 A R T < S+ 0 0 112 -3,-0.7 2,-0.6 -5,-0.2 -1,-0.3 0.618 80.6 91.4 -71.2 -6.4 17.9 33.5 18.1 13 103 A V S X S- 0 0 3 -3,-3.2 3,-1.3 3,-0.2 2,-0.8 -0.788 89.9-118.4 -94.2 124.3 14.3 32.7 18.7 14 104 A T T 3 S+ 0 0 45 -2,-0.6 35,-0.7 1,-0.3 36,-0.3 -0.467 107.2 24.8 -66.7 111.0 13.2 29.3 18.2 15 105 A G T 3 S+ 0 0 28 -2,-0.8 2,-1.0 1,-0.2 -1,-0.3 -0.383 93.6 112.2 128.9 -43.9 10.6 29.7 15.6 16 106 A I < - 0 0 6 -3,-1.3 -1,-0.2 -6,-0.3 -3,-0.2 -0.455 44.9-180.0 -68.5 104.6 12.1 32.9 14.2 17 107 A G > - 0 0 26 -2,-1.0 4,-3.9 -3,-0.1 5,-0.2 -0.449 40.8-100.8 -91.0 166.0 13.4 32.1 10.8 18 108 A P H > S+ 0 0 81 0, 0.0 4,-5.0 0, 0.0 3,-0.2 0.975 122.9 41.5 -54.3 -67.6 15.0 34.8 8.7 19 109 A S H > S+ 0 0 80 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.804 121.0 47.4 -50.5 -30.4 12.2 35.6 6.4 20 110 A A H > S+ 0 0 20 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.855 114.5 44.7 -80.5 -34.8 10.1 35.4 9.5 21 111 A A H < S+ 0 0 0 -4,-3.9 4,-0.4 -3,-0.2 -2,-0.2 0.902 109.0 60.2 -73.3 -37.7 12.6 37.5 11.5 22 112 A R H >X S+ 0 0 169 -4,-5.0 3,-3.3 -5,-0.2 4,-1.1 0.956 102.4 47.6 -50.1 -67.6 12.7 39.9 8.6 23 113 A K H 3X S+ 0 0 94 -4,-1.6 4,-0.5 1,-0.3 3,-0.4 0.845 104.0 62.3 -47.1 -41.0 9.1 40.9 8.5 24 114 A L H 3<>S+ 0 0 7 -4,-1.1 5,-2.8 1,-0.3 -1,-0.3 0.674 101.8 52.7 -63.7 -8.7 9.1 41.5 12.2 25 115 A V H X45S+ 0 0 24 -3,-3.3 3,-2.3 -4,-0.4 -1,-0.3 0.841 103.7 54.5 -89.4 -34.1 11.6 44.1 11.5 26 116 A D H 3<5S+ 0 0 148 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.454 105.6 56.0 -73.8 -0.7 9.3 45.7 8.9 27 117 A E T 3<5S- 0 0 144 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.292 125.6-106.5-109.3 0.9 6.8 45.8 11.7 28 118 A G T < 5S+ 0 0 51 -3,-2.3 2,-0.6 1,-0.3 -3,-0.2 0.805 75.3 139.9 76.4 25.9 9.2 47.7 13.9 29 119 A I < + 0 0 10 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.937 11.2 130.6-105.5 117.4 10.0 44.6 16.1 30 120 A K + 0 0 94 -2,-0.6 -1,-0.1 1,-0.1 -5,-0.1 0.565 53.3 48.7-133.1 -66.5 13.6 44.4 16.9 31 121 A T S > S- 0 0 74 1,-0.1 4,-1.1 -22,-0.0 -1,-0.1 -0.088 85.7-109.2 -72.4-175.9 14.5 43.8 20.6 32 122 A L H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.810 116.8 60.6 -83.5 -36.1 12.9 41.2 22.6 33 123 A E H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.841 101.5 60.7 -60.7 -25.6 10.8 43.3 24.8 34 124 A D H >4 S+ 0 0 45 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.995 105.7 45.8 -57.7 -62.6 9.4 44.3 21.4 35 125 A L H >< S+ 0 0 3 -4,-1.1 3,-2.5 1,-0.3 -2,-0.2 0.820 107.3 55.2 -47.8 -48.5 8.3 40.7 20.9 36 126 A R H >< S+ 0 0 90 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.875 108.2 50.5 -59.7 -31.0 6.9 40.2 24.4 37 127 A K T << S+ 0 0 145 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.293 115.2 48.2 -84.6 10.8 4.7 43.2 23.7 38 128 A N T X + 0 0 71 -3,-2.5 3,-2.6 1,-0.1 4,-0.4 0.143 56.5 140.1-147.1 39.4 3.8 41.5 20.5 39 129 A E G X + 0 0 92 -3,-0.8 3,-2.4 1,-0.3 -2,-0.1 0.868 67.4 72.6 -47.0 -45.6 2.9 38.0 21.0 40 130 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.571 90.4 57.5 -52.0 -8.1 0.1 38.3 18.5 41 131 A K G < S+ 0 0 50 -3,-2.6 2,-0.3 -6,-0.2 -1,-0.3 0.715 97.7 79.9 -95.7 -12.4 2.4 38.4 15.6 42 132 A L S < S- 0 0 20 -3,-2.4 -27,-0.0 -4,-0.4 -26,-0.0 -0.659 74.7-126.6 -93.5 141.9 4.0 35.1 16.5 43 133 A N > - 0 0 81 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.050 41.0 -93.7 -75.7-178.7 2.9 31.6 15.9 44 134 A H H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.915 125.8 52.1 -64.7 -40.7 2.6 29.1 18.7 45 135 A H H >> S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.977 111.9 42.6 -53.5 -67.7 6.1 27.9 18.0 46 136 A Q H 3> S+ 0 0 11 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.807 110.6 58.8 -51.7 -34.7 7.8 31.3 18.2 47 137 A R H 3X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.926 107.7 45.4 -65.0 -38.7 5.7 32.1 21.1 48 138 A I H < S+ 0 0 1 -4,-2.5 3,-0.6 -35,-0.7 4,-0.4 0.919 111.7 48.0 -54.0 -46.1 10.6 29.9 21.9 50 140 A L H >< S+ 0 0 10 -4,-2.7 3,-1.0 1,-0.3 4,-0.3 0.891 106.2 59.3 -59.4 -39.5 10.2 33.4 23.2 51 141 A K H 3< S+ 0 0 114 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.854 120.0 24.7 -59.1 -33.0 8.8 32.1 26.2 52 142 A Y T 4 S+ 0 0 100 -4,-0.3 3,-4.1 1,-0.2 4,-0.4 0.968 115.2 42.5 -51.9 -76.5 16.8 32.4 28.2 55 145 A D G >4 S+ 0 0 33 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.767 106.9 65.3 -40.2 -37.1 16.6 28.7 29.2 56 146 A F G 3< S+ 0 0 44 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.644 96.9 55.5 -69.9 -6.6 16.9 27.8 25.7 57 147 A E G < S+ 0 0 100 -3,-4.1 -1,-0.3 -4,-0.3 -2,-0.2 0.575 90.8 90.4 -98.4 -12.4 20.3 29.2 25.6 58 148 A K S < S- 0 0 114 -3,-1.3 2,-0.2 -4,-0.4 0, 0.0 -0.511 75.4-122.3 -84.1 152.6 21.5 27.2 28.4 59 149 A R - 0 0 148 -2,-0.2 40,-0.2 102,-0.1 -2,-0.1 -0.653 19.3-113.3 -94.8 152.1 23.1 23.8 27.9 60 150 A I E -A 98 0A 0 38,-6.2 38,-4.9 -2,-0.2 2,-0.3 -0.753 22.8-143.5 -90.5 122.9 22.1 20.5 29.3 61 151 A P E >> -A 97 0A 49 0, 0.0 3,-2.3 0, 0.0 4,-1.5 -0.637 20.2-126.1 -77.6 134.6 24.6 18.9 31.7 62 152 A R H 3> S+ 0 0 54 34,-2.1 4,-2.8 -2,-0.3 5,-0.2 0.787 111.2 65.8 -57.2 -27.0 24.6 15.1 31.3 63 153 A E H 3> S+ 0 0 147 33,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.866 109.3 44.7 -59.2 -26.7 23.9 14.6 35.0 64 154 A E H <> S+ 0 0 35 -3,-2.3 4,-2.0 2,-0.2 -2,-0.3 0.935 110.1 49.3 -76.7 -52.9 20.7 16.2 33.8 65 155 A M H X S+ 0 0 1 -4,-1.5 4,-4.4 2,-0.2 5,-0.3 0.817 105.7 61.3 -56.2 -38.4 20.1 14.3 30.5 66 156 A L H X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.983 108.1 41.7 -53.5 -59.8 20.7 11.1 32.5 67 157 A Q H X S+ 0 0 87 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.3 0.849 114.8 54.5 -57.7 -33.8 17.8 11.8 34.6 68 158 A M H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.996 108.0 46.8 -63.3 -52.2 15.9 13.0 31.6 69 159 A Q H X S+ 0 0 46 -4,-4.4 4,-2.5 1,-0.2 5,-0.2 0.824 109.7 54.6 -55.8 -36.8 16.5 9.8 29.8 70 160 A D H X S+ 0 0 106 -4,-2.5 4,-3.2 -5,-0.3 5,-0.3 0.954 109.5 47.6 -64.9 -45.1 15.5 7.8 32.8 71 161 A I H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.971 113.4 47.2 -58.3 -53.4 12.2 9.6 33.0 72 162 A V H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.858 115.5 46.7 -55.7 -38.9 11.6 9.2 29.3 73 163 A L H X S+ 0 0 60 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.945 109.1 50.0 -73.9 -46.0 12.4 5.6 29.4 74 164 A N H X S+ 0 0 82 -4,-3.2 4,-1.5 -5,-0.2 -1,-0.2 0.845 111.1 52.1 -63.7 -23.8 10.6 4.5 32.3 75 165 A E H X S+ 0 0 23 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.895 109.2 46.3 -77.9 -40.3 7.5 6.2 31.0 76 166 A V H X S+ 0 0 4 -4,-1.5 4,-1.6 -5,-0.2 7,-0.2 0.832 108.8 56.4 -69.7 -32.0 7.5 4.6 27.7 77 167 A K H >< S+ 0 0 148 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.976 104.0 54.3 -65.0 -49.7 8.1 1.1 29.1 78 168 A K H 3< S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 107.4 51.4 -57.6 -20.9 5.1 1.3 31.3 79 169 A L H 3< S- 0 0 23 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.916 137.7 -22.2 -88.1 -31.1 3.0 2.1 28.4 80 170 A D X< - 0 0 41 -4,-1.6 3,-2.7 -3,-0.6 -1,-0.2 -0.460 49.8-152.2-178.8 99.6 4.2 -0.8 26.3 81 171 A P T 3 S+ 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.592 94.5 74.2 -53.5 -14.0 7.4 -2.6 26.8 82 172 A E T 3 S+ 0 0 112 -5,-0.2 2,-0.4 2,-0.1 27,-0.1 0.442 76.8 107.3 -81.2 3.6 7.4 -3.4 23.1 83 173 A Y < - 0 0 20 -3,-2.7 2,-0.6 -7,-0.2 24,-0.2 -0.648 60.8-150.6 -79.1 128.8 8.3 0.2 22.7 84 174 A I E +B 106 0B 32 22,-3.3 22,-3.3 -2,-0.4 2,-0.4 -0.858 20.7 173.6-102.5 130.2 11.9 1.0 21.6 85 175 A A E +B 105 0B 18 -2,-0.6 2,-0.5 20,-0.2 20,-0.2 -0.943 7.2 175.8-137.8 123.1 13.3 4.3 22.7 86 176 A T E -B 104 0B 29 18,-2.4 18,-2.3 -2,-0.4 2,-0.9 -0.936 26.2-140.1-131.0 122.8 16.8 5.7 22.4 87 177 A V E +B 103 0B 1 -2,-0.5 16,-0.2 16,-0.2 -2,-0.0 -0.626 35.4 180.0 -74.7 110.4 18.1 9.1 23.3 88 178 A C + 0 0 1 14,-2.0 14,-0.3 -2,-0.9 4,-0.3 0.245 29.7 86.0 -87.0-147.1 20.5 9.8 20.5 89 179 A G S >> S- 0 0 19 91,-2.5 3,-3.5 2,-0.2 4,-0.9 0.205 103.4 -51.2 70.3 166.5 22.7 13.0 19.9 90 180 A S T 34>S+ 0 0 39 1,-0.3 5,-2.7 2,-0.2 -1,-0.2 0.733 132.7 74.0 -42.3 -25.9 26.2 13.6 21.2 91 181 A F T >45S+ 0 0 8 -3,-0.2 3,-1.1 1,-0.2 -1,-0.3 0.873 93.9 48.0 -56.3 -42.5 24.6 12.7 24.5 92 182 A R T <45S+ 0 0 59 -3,-3.5 -1,-0.2 -4,-0.3 -2,-0.2 0.813 105.5 60.6 -66.5 -36.0 24.6 9.1 23.4 93 183 A R T 3<5S- 0 0 55 -4,-0.9 -1,-0.3 88,-0.2 -2,-0.2 0.379 128.3-100.5 -74.4 3.3 28.2 9.6 22.4 94 184 A G T < 5 + 0 0 32 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.427 58.4 175.9 94.3 -5.8 28.9 10.4 26.0 95 185 A A < - 0 0 26 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 0.139 34.4-132.5 -35.3 140.3 29.0 14.2 25.6 96 186 A E S S+ 0 0 158 1,-0.2 -34,-2.1 -35,-0.1 -33,-0.3 0.632 87.1 10.4 -76.6 -15.7 29.5 15.9 28.9 97 187 A S E S-A 61 0A 39 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.974 71.6-149.8-159.7 155.4 26.7 18.3 28.1 98 188 A S E -A 60 0A 3 -38,-4.9 -38,-6.2 -2,-0.3 3,-0.1 -0.906 19.2-141.9-135.9 160.8 23.9 18.6 25.6 99 189 A G S S- 0 0 35 -2,-0.3 63,-0.4 1,-0.3 2,-0.3 0.866 83.4 -13.5 -83.4 -40.9 21.9 21.1 23.8 100 190 A D - 0 0 64 61,-0.1 2,-0.6 -40,-0.1 -1,-0.3 -0.983 69.1-103.2-156.4 160.0 18.6 19.3 23.7 101 191 A M E - c 0 163B 0 61,-2.6 63,-2.3 -2,-0.3 2,-0.6 -0.731 33.8-173.0 -89.3 122.8 17.2 16.0 24.3 102 192 A D E - c 0 164B 25 -2,-0.6 -14,-2.0 -14,-0.3 2,-0.5 -0.867 1.8-167.6-128.0 115.8 16.4 14.1 21.2 103 193 A V E -Bc 87 165B 2 61,-3.8 63,-2.6 -2,-0.6 2,-0.4 -0.822 9.7-156.5 -99.3 119.4 14.6 10.7 21.4 104 194 A L E -Bc 86 166B 0 -18,-2.3 -18,-2.4 -2,-0.5 2,-0.4 -0.734 23.7-167.2 -88.3 138.3 14.2 8.3 18.6 105 195 A L E +Bc 85 167B 1 61,-2.5 63,-2.9 -2,-0.4 2,-0.3 -0.982 11.0 168.0-137.9 143.9 11.2 6.0 19.1 106 196 A T E -B 84 0B 0 -22,-3.3 -22,-3.3 -2,-0.4 5,-0.1 -0.950 17.8-168.0-151.2 172.0 9.8 2.9 17.7 107 197 A H > - 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0 0 31 3,-0.9 -23,-0.2 -2,-0.3 -2,-0.0 -0.795 59.4 -75.6-157.0-172.3 21.2 6.9 4.8 203 295 A E S S+ 0 0 44 -2,-0.3 -23,-0.1 1,-0.2 -25,-0.1 0.621 129.5 34.1 -75.0 -12.2 19.2 7.8 7.8 204 296 A Y S S+ 0 0 124 1,-0.3 -29,-0.4 -29,-0.2 2,-0.3 0.805 121.7 0.1-104.3 -47.5 16.7 5.3 6.9 205 297 A T - 0 0 17 -30,-0.1 -3,-0.9 -31,-0.1 2,-0.4 -0.974 46.4-130.1-148.4 164.3 18.4 2.4 5.2 206 298 A I E +F 201 0C 0 13,-0.4 13,-1.8 -2,-0.3 -5,-0.3 -0.888 34.9 179.0-110.5 134.5 21.5 0.6 4.0 207 299 A R E -F 200 0C 38 -7,-2.4 -7,-4.2 -2,-0.4 2,-0.2 -1.000 30.0-116.1-145.5 145.3 21.4 -0.7 0.5 208 300 A P E -F 199 0C 44 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.535 33.6-147.0 -76.3 143.9 23.6 -2.5 -1.9 209 301 A L - 0 0 44 -11,-1.3 7,-0.4 -2,-0.2 2,-0.3 0.446 16.7-170.9 -86.9-136.1 24.5 -0.6 -5.0 210 302 A G > - 0 0 46 5,-0.2 3,-0.8 3,-0.1 5,-0.1 -0.990 35.1 -23.8 168.1-172.2 25.2 -1.8 -8.5 211 303 A V T 3 S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.323 128.2 13.1 -63.3 145.2 26.4 -1.1 -12.0 212 304 A T T 3 S- 0 0 119 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.127 115.2-107.9 72.2 -24.0 26.2 2.4 -13.1 213 305 A G S < S+ 0 0 32 -3,-0.8 2,-1.7 1,-0.1 -1,-0.2 -0.304 89.2 114.9 97.5 -43.1 25.7 3.0 -9.3 214 306 A V + 0 0 105 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 -0.417 56.4 112.7 -62.9 88.4 22.0 4.0 -9.1 215 307 A A + 0 0 51 -2,-1.7 2,-0.3 -5,-0.1 -5,-0.2 -0.832 26.6 121.0-148.4-177.2 20.9 0.9 -7.1 216 308 A G - 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