==== 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 TRANSFERASE 22-JUL-01 1JN3 . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.A.CONN,J.B.SWEASY,J.JAEGER . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 65.3 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 . 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 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 1 1 0 2 1 2 0 0 0 2 0 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 0 161 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-141.9 23.4 48.3 10.4 2 92 A D H 3> + 0 0 117 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.694 360.0 64.1 -73.3 -19.1 21.3 48.3 13.6 3 93 A T H 3> S+ 0 0 74 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.696 104.5 43.7 -74.6 -21.7 18.7 46.6 11.4 4 94 A S H <> S+ 0 0 60 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.705 109.6 57.4 -93.1 -25.3 21.1 43.7 10.9 5 95 A S H X S+ 0 0 73 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.779 109.3 46.0 -73.8 -29.9 21.9 43.7 14.6 6 96 A S H X S+ 0 0 15 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.848 109.2 53.0 -82.1 -37.8 18.2 43.2 15.4 7 97 A I H X S+ 0 0 32 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.915 107.4 52.8 -63.8 -42.3 17.6 40.5 12.9 8 98 A N H < S+ 0 0 109 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.913 109.8 49.3 -60.3 -41.2 20.5 38.5 14.3 9 99 A F H >< S+ 0 0 42 -4,-1.0 3,-2.0 1,-0.2 -2,-0.2 0.958 109.3 51.0 -62.5 -49.1 19.0 38.8 17.7 10 100 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.761 99.0 64.4 -59.7 -30.4 15.5 37.7 16.5 11 101 A T T 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.614 89.3 71.6 -71.2 -7.8 17.0 34.6 14.8 12 102 A R T < S+ 0 0 126 -3,-2.0 2,-0.6 -4,-0.3 -1,-0.3 0.564 78.8 87.2 -83.7 -8.1 18.0 33.5 18.4 13 103 A V S X S- 0 0 2 -3,-1.6 3,-2.6 3,-0.2 37,-0.1 -0.837 91.0-117.3 -92.2 118.0 14.3 32.8 19.2 14 104 A T T 3 S+ 0 0 40 -2,-0.6 35,-0.3 35,-0.3 36,-0.1 -0.285 101.4 29.1 -58.4 134.4 13.4 29.3 18.1 15 105 A G T 3 S+ 0 0 32 1,-0.1 2,-0.8 -4,-0.1 -1,-0.3 0.187 94.9 104.0 100.6 -19.8 10.8 29.3 15.4 16 106 A I < - 0 0 5 -3,-2.6 -3,-0.2 -6,-0.2 -1,-0.1 -0.852 52.0-175.5-100.6 102.3 11.9 32.7 14.1 17 107 A G > - 0 0 32 -2,-0.8 4,-2.7 -3,-0.1 5,-0.2 -0.346 42.4 -90.5 -85.7 175.1 13.8 32.2 10.9 18 108 A P H > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.911 124.6 48.9 -52.2 -50.8 15.6 34.9 8.8 19 109 A S H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.945 116.1 42.1 -54.4 -53.8 12.6 35.7 6.6 20 110 A A H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 112.1 56.7 -62.2 -37.0 10.2 36.0 9.5 21 111 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.898 106.1 49.0 -62.5 -44.6 12.9 38.0 11.4 22 112 A R H X S+ 0 0 162 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.935 111.0 47.1 -63.7 -49.4 13.3 40.6 8.7 23 113 A K H X S+ 0 0 103 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.872 112.5 53.9 -61.9 -32.2 9.5 41.4 8.3 24 114 A L H <>S+ 0 0 0 -4,-1.6 5,-2.3 2,-0.2 -1,-0.2 0.880 108.6 45.6 -68.2 -41.6 9.4 41.5 12.1 25 115 A V H ><5S+ 0 0 10 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.771 110.0 57.1 -72.0 -25.8 12.2 44.1 12.3 26 116 A D H 3<5S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 100.0 57.5 -68.0 -41.5 10.3 45.9 9.5 27 117 A E T 3<5S- 0 0 109 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.414 129.9 -99.3 -67.4 -1.0 7.2 46.0 11.7 28 118 A G T < 5S+ 0 0 44 -3,-1.0 2,-0.8 1,-0.2 -3,-0.2 0.616 80.0 140.3 90.0 13.5 9.4 47.9 14.2 29 119 A I < + 0 0 8 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.822 11.9 140.8 -94.9 107.5 10.1 44.8 16.4 30 120 A K + 0 0 101 -2,-0.8 -1,-0.2 -3,-0.1 -20,-0.2 0.781 49.8 41.2-115.5 -43.7 13.8 45.0 17.5 31 121 A T S > S- 0 0 62 1,-0.1 4,-1.8 -22,-0.1 5,-0.1 -0.483 81.2-104.2-108.1 177.8 14.5 43.9 21.0 32 122 A L H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.861 122.7 53.5 -69.7 -31.2 13.4 41.1 23.4 33 123 A E H > S+ 0 0 109 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.857 106.5 53.8 -69.4 -31.5 11.1 43.6 25.3 34 124 A D H 4 S+ 0 0 41 2,-0.2 3,-0.4 1,-0.2 -2,-0.2 0.899 110.1 46.7 -65.2 -42.8 9.6 44.5 21.9 35 125 A L H >< S+ 0 0 1 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.911 109.2 54.5 -65.3 -42.4 8.8 40.8 21.2 36 126 A R H 3< S+ 0 0 93 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.669 110.7 45.6 -67.6 -18.8 7.4 40.3 24.7 37 127 A K T 3< S+ 0 0 148 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.206 116.0 49.7-103.9 6.1 5.0 43.2 24.2 38 128 A N X + 0 0 41 -3,-1.7 3,-2.3 -5,-0.1 4,-0.3 -0.032 55.9 135.8-139.2 37.7 4.0 41.9 20.7 39 129 A E G > + 0 0 92 1,-0.3 3,-1.9 -3,-0.3 8,-0.1 0.791 67.8 74.3 -54.4 -27.6 3.2 38.2 21.0 40 130 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.558 91.9 55.9 -65.4 -7.2 0.2 38.8 18.8 41 131 A K G < S+ 0 0 76 -3,-2.3 2,-0.3 -6,-0.2 -1,-0.3 0.535 99.7 74.2-100.6 -9.9 2.7 39.1 15.9 42 132 A L S < S- 0 0 20 -3,-1.9 2,-0.1 -4,-0.3 -26,-0.0 -0.756 76.3-123.3-108.6 152.4 4.2 35.6 16.4 43 133 A N > - 0 0 80 -2,-0.3 4,-2.3 -28,-0.1 5,-0.2 -0.274 41.9 -93.4 -80.4 172.9 2.9 32.1 15.8 44 134 A H H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.922 125.4 49.5 -53.1 -54.5 2.7 29.5 18.6 45 135 A H H > S+ 0 0 35 93,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 114.1 47.5 -51.8 -48.5 6.1 28.0 18.0 46 136 A Q H > S+ 0 0 17 -31,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.848 111.6 49.3 -62.6 -40.8 7.6 31.5 18.0 47 137 A R H X S+ 0 0 88 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.892 113.0 46.0 -66.9 -43.5 5.8 32.6 21.2 48 138 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.919 111.3 53.9 -66.8 -39.8 6.8 29.5 23.1 49 139 A G H < S+ 0 0 1 -4,-2.6 -35,-0.3 -5,-0.3 -2,-0.2 0.900 110.6 46.4 -58.8 -41.7 10.4 30.0 21.8 50 140 A L H >< S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.2 4,-0.3 0.906 105.9 59.0 -66.9 -44.2 10.3 33.6 23.2 51 141 A K H 3< S+ 0 0 112 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.866 117.1 33.3 -52.6 -42.0 8.8 32.4 26.6 52 142 A Y T 3X S+ 0 0 21 -4,-1.8 4,-3.0 1,-0.2 -1,-0.3 0.062 81.7 128.8-105.9 28.5 11.9 30.2 27.1 53 143 A F T <4 S+ 0 0 9 -3,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.882 77.9 38.6 -48.4 -54.0 14.3 32.5 25.3 54 144 A E T >4 S+ 0 0 79 -4,-0.3 3,-1.9 -3,-0.2 4,-0.3 0.956 115.8 50.9 -65.1 -51.5 16.9 32.5 28.1 55 145 A D G >4 S+ 0 0 32 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.856 104.6 59.9 -54.6 -38.1 16.5 28.9 29.1 56 146 A F G 3< S+ 0 0 44 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.647 101.6 52.8 -68.6 -13.9 17.0 27.9 25.4 57 147 A E G < S+ 0 0 96 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.3 0.385 91.1 96.9-100.0 3.0 20.4 29.5 25.4 58 148 A K S < S- 0 0 104 -3,-1.6 -3,-0.0 -4,-0.3 -4,-0.0 -0.799 76.0-124.0 -95.4 129.8 21.5 27.5 28.4 59 149 A R - 0 0 142 -2,-0.4 40,-0.2 1,-0.1 -2,-0.1 -0.216 17.1-124.8 -69.6 161.3 23.4 24.2 27.9 60 150 A I E -A 98 0A 1 38,-4.1 38,-2.9 40,-0.1 40,-0.1 -0.915 20.4-139.5-113.2 109.2 22.3 20.9 29.3 61 151 A P E > -A 97 0A 48 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.297 23.1-114.8 -63.1 151.8 24.8 19.0 31.5 62 152 A R H > S+ 0 0 52 34,-2.5 4,-2.8 1,-0.2 5,-0.2 0.840 113.1 62.4 -53.9 -39.3 25.1 15.2 31.0 63 153 A E H > S+ 0 0 148 33,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.926 107.8 43.7 -54.5 -47.5 23.8 14.6 34.6 64 154 A E H > S+ 0 0 35 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.914 110.8 53.7 -66.5 -42.1 20.5 16.2 33.6 65 155 A M H X S+ 0 0 1 -4,-1.9 4,-3.6 1,-0.2 5,-0.2 0.934 107.1 52.1 -56.4 -47.4 20.3 14.5 30.2 66 156 A L H X S+ 0 0 59 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.875 111.3 47.8 -56.9 -39.0 20.7 11.1 32.0 67 157 A Q H X S+ 0 0 83 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.919 113.2 45.9 -70.8 -44.4 17.9 12.0 34.3 68 158 A M H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.908 110.3 55.6 -67.1 -31.7 15.6 13.2 31.5 69 159 A Q H X S+ 0 0 42 -4,-3.6 4,-2.7 -5,-0.3 5,-0.3 0.881 105.4 52.4 -65.6 -37.6 16.6 10.0 29.5 70 160 A D H X S+ 0 0 103 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.911 108.5 50.1 -65.7 -38.5 15.4 7.9 32.5 71 161 A I H X S+ 0 0 42 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.897 114.9 43.5 -66.9 -41.3 12.0 9.6 32.5 72 162 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 116.1 43.7 -70.8 -51.9 11.5 9.1 28.8 73 163 A L H X S+ 0 0 65 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.877 116.5 51.6 -62.9 -32.2 12.7 5.5 28.5 74 164 A N H X S+ 0 0 73 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.947 110.9 43.1 -69.4 -49.7 10.7 4.7 31.7 75 165 A E H X S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.905 113.5 54.3 -64.7 -36.4 7.3 6.2 30.7 76 166 A V H X S+ 0 0 5 -4,-2.1 4,-1.7 -5,-0.2 3,-0.3 0.928 105.8 51.6 -62.4 -45.6 7.7 4.7 27.3 77 167 A K H < S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 106.7 53.8 -58.7 -45.4 8.2 1.2 28.7 78 168 A K H < S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 106.6 51.7 -58.3 -41.7 5.1 1.4 30.9 79 169 A L H < S- 0 0 27 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.901 140.9 -23.5 -63.0 -42.1 2.9 2.2 27.9 80 170 A D >< - 0 0 44 -4,-1.7 3,-2.4 -5,-0.2 -1,-0.2 -0.621 51.3-147.3-174.4 111.2 4.2 -0.8 26.0 81 171 A P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.591 97.3 72.5 -59.2 -9.4 7.6 -2.5 26.6 82 172 A E T 3 S+ 0 0 114 -5,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.463 75.5 98.0 -86.0 -5.8 7.6 -3.2 22.8 83 173 A Y < - 0 0 16 -3,-2.4 2,-0.5 -7,-0.2 24,-0.2 -0.590 63.6-152.9 -77.5 146.1 8.3 0.5 22.1 84 174 A I E -B 106 0B 46 22,-2.3 22,-2.0 -2,-0.2 2,-0.4 -0.993 15.1-179.0-124.0 125.9 12.0 1.2 21.5 85 175 A A E -B 105 0B 17 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.997 4.0-176.2-128.3 136.3 13.2 4.8 22.3 86 176 A T E -B 104 0B 29 18,-2.0 18,-2.3 -2,-0.4 2,-0.6 -0.987 19.9-144.9-136.9 120.8 16.8 6.1 21.8 87 177 A V E +B 103 0B 3 -2,-0.4 16,-0.2 16,-0.2 78,-0.0 -0.781 34.3 178.4 -81.5 121.4 18.1 9.5 22.8 88 178 A C > + 0 0 3 14,-3.0 4,-0.6 -2,-0.6 3,-0.4 0.097 27.5 84.1-103.5-143.8 20.6 10.4 20.1 89 179 A G H >> S- 0 0 24 91,-2.4 3,-0.9 1,-0.2 4,-0.8 -0.161 105.3 -41.1 74.9-174.4 22.9 13.3 19.3 90 180 A S H 34>S+ 0 0 41 1,-0.2 5,-1.9 2,-0.2 3,-0.4 0.783 132.3 72.9 -57.3 -27.1 26.3 14.0 20.8 91 181 A F H >45S+ 0 0 8 -3,-0.4 3,-2.3 1,-0.3 -1,-0.2 0.920 91.6 52.6 -54.5 -49.5 24.8 12.8 24.1 92 182 A R H <<5S+ 0 0 66 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.836 106.3 57.3 -57.9 -28.8 24.7 9.1 22.9 93 183 A R T 3<5S- 0 0 66 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.512 128.9 -96.2 -81.2 -4.4 28.4 9.6 22.1 94 184 A G T < 5 + 0 0 38 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.563 59.3 173.2 102.2 10.6 29.2 10.6 25.7 95 185 A A < - 0 0 28 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.199 34.3-137.6 -53.1 137.3 29.1 14.4 25.5 96 186 A E S S+ 0 0 147 1,-0.1 -34,-2.5 -35,-0.1 2,-0.3 0.612 86.1 15.8 -73.9 -13.6 29.5 16.1 28.8 97 187 A S E -A 61 0A 43 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.1 -0.988 65.7-161.0-157.1 158.0 26.7 18.6 27.8 98 188 A S E -A 60 0A 3 -38,-2.9 -38,-4.1 -2,-0.3 3,-0.1 -0.885 22.2-142.4-137.1 166.0 24.0 19.0 25.2 99 189 A G S S- 0 0 37 -2,-0.3 63,-0.4 1,-0.3 2,-0.3 0.634 83.9 -16.3-102.5 -20.7 21.9 21.8 23.7 100 190 A D - 0 0 75 -40,-0.1 2,-0.5 61,-0.1 -1,-0.3 -0.930 69.0 -97.2-165.8-178.8 18.7 19.7 23.5 101 191 A M E - c 0 163B 0 61,-2.1 63,-2.4 -2,-0.3 2,-0.6 -0.963 28.6-170.7-122.1 116.8 17.3 16.1 23.5 102 192 A D E - c 0 164B 44 -2,-0.5 -14,-3.0 -14,-0.3 2,-0.4 -0.923 10.9-172.3-110.9 113.5 16.6 14.4 20.2 103 193 A V E -Bc 87 165B 2 61,-2.7 63,-2.3 -2,-0.6 2,-0.5 -0.873 14.9-156.6-113.2 133.9 14.7 11.1 20.5 104 194 A L E -Bc 86 166B 0 -18,-2.3 -18,-2.0 -2,-0.4 2,-0.3 -0.934 18.4-167.8-106.9 129.6 13.9 8.5 17.9 105 195 A L E +Bc 85 167B 2 61,-3.3 63,-3.0 -2,-0.5 2,-0.3 -0.894 11.5 163.4-119.6 144.2 10.9 6.3 18.6 106 196 A T E -B 84 0B 0 -22,-2.0 -22,-2.3 -2,-0.3 5,-0.1 -0.978 18.6-164.4-152.1 168.7 9.6 3.1 17.0 107 197 A H > - 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