==== 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 1ZQX . 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) . 12960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 70.2 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 31.4 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 0 108 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0-163.5 24.3 47.7 10.4 2 92 A D T 34 + 0 0 89 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.490 360.0 52.4 -61.9 -1.9 23.3 48.0 14.1 3 93 A T T >> S+ 0 0 72 2,-0.2 3,-1.3 3,-0.1 4,-0.9 0.729 100.9 53.5-101.6 -32.7 20.0 47.1 12.8 4 94 A S H <> S+ 0 0 64 -3,-1.1 4,-2.0 1,-0.3 -2,-0.2 0.714 99.4 69.2 -69.0 -23.1 21.1 44.0 10.9 5 95 A S H 3X S+ 0 0 70 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.826 94.8 53.8 -59.9 -36.5 22.3 43.6 14.3 6 96 A S H <> S+ 0 0 19 -3,-1.3 4,-1.9 2,-0.2 5,-0.3 0.889 102.6 50.6 -71.7 -44.1 18.5 43.2 15.0 7 97 A I H X S+ 0 0 36 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.881 108.4 59.8 -61.9 -32.3 17.7 40.4 12.6 8 98 A N H < S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.910 106.7 43.6 -60.2 -41.8 20.6 38.7 14.2 9 99 A F H >< S+ 0 0 52 -4,-1.2 3,-2.2 2,-0.2 -2,-0.2 0.942 110.7 50.3 -68.5 -52.3 19.1 38.8 17.6 10 100 A L H >< S+ 0 0 0 -4,-1.9 3,-3.3 1,-0.3 6,-0.3 0.914 100.7 65.5 -52.7 -46.9 15.5 37.7 16.8 11 101 A T T 3< S+ 0 0 57 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.670 86.6 72.8 -53.3 -16.4 16.8 34.8 14.9 12 102 A R T < S+ 0 0 123 -3,-2.2 2,-0.5 -4,-0.2 -1,-0.3 0.545 80.3 94.9 -74.5 -9.0 18.1 33.6 18.3 13 103 A V S X S- 0 0 3 -3,-3.3 3,-1.8 3,-0.2 2,-0.4 -0.746 87.2-119.4 -87.6 123.1 14.6 32.8 19.1 14 104 A T T 3 S+ 0 0 45 -2,-0.5 35,-0.4 1,-0.3 36,-0.2 -0.503 108.1 29.5 -65.6 119.6 13.4 29.3 18.4 15 105 A G T 3 S+ 0 0 26 -2,-0.4 2,-1.1 -4,-0.2 -1,-0.3 -0.413 94.4 109.7 124.9 -42.8 10.7 29.9 15.9 16 106 A I < + 0 0 7 -3,-1.8 -3,-0.2 -6,-0.3 -1,-0.1 -0.484 44.2 175.3 -71.2 98.2 12.3 33.0 14.5 17 107 A G > - 0 0 26 -2,-1.1 4,-2.6 -3,-0.1 5,-0.1 -0.232 44.1 -98.2 -86.7 178.4 13.6 32.2 11.0 18 108 A P H > S+ 0 0 83 0, 0.0 4,-4.3 0, 0.0 5,-0.2 0.993 124.7 38.3 -64.4 -61.0 15.2 34.9 8.7 19 109 A S H > S+ 0 0 76 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.870 121.5 49.0 -54.6 -36.9 12.2 35.6 6.5 20 110 A A H > S+ 0 0 18 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.862 114.6 44.2 -69.8 -38.3 10.3 35.3 9.7 21 111 A A H < S+ 0 0 0 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.867 108.4 58.7 -74.8 -37.4 12.7 37.6 11.4 22 112 A R H >X S+ 0 0 174 -4,-4.3 3,-2.7 1,-0.2 4,-1.3 0.963 102.6 50.6 -57.1 -58.2 12.8 40.0 8.5 23 113 A K H 3X S+ 0 0 98 -4,-1.9 4,-0.8 1,-0.3 3,-0.5 0.878 104.3 57.6 -51.6 -42.5 9.1 40.9 8.6 24 114 A L H 3<>S+ 0 0 13 -4,-1.0 5,-2.3 1,-0.3 -1,-0.3 0.680 104.1 54.3 -65.3 -11.0 9.1 41.6 12.2 25 115 A V H X45S+ 0 0 29 -3,-2.7 3,-1.3 -4,-0.4 -1,-0.3 0.830 102.7 55.1 -87.3 -29.5 11.7 44.1 11.5 26 116 A D H 3<5S+ 0 0 148 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.549 105.4 55.0 -72.8 -10.1 9.4 45.7 8.9 27 117 A E T 3<5S- 0 0 148 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.352 124.0-105.5-100.2 -5.2 6.9 46.0 11.7 28 118 A G T < 5S+ 0 0 47 -3,-1.3 2,-0.6 1,-0.3 -3,-0.2 0.703 74.9 139.9 86.1 15.5 9.4 47.8 14.0 29 119 A I < + 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.859 12.6 133.9 -95.7 113.8 10.0 44.8 16.2 30 120 A K + 0 0 90 -2,-0.6 -20,-0.2 -3,-0.1 -1,-0.2 0.678 52.5 44.5-126.8 -60.1 13.8 44.6 17.1 31 121 A T S > S- 0 0 73 1,-0.1 4,-0.8 -22,-0.1 -21,-0.0 0.059 86.4-105.0 -75.4-161.9 14.7 44.0 20.7 32 122 A L H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.1 5,-0.2 0.777 118.3 57.1 -96.7 -36.0 13.0 41.4 22.9 33 123 A E H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.805 104.4 59.9 -65.0 -21.6 10.9 43.6 25.0 34 124 A D H >4 S+ 0 0 45 2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.989 105.8 47.8 -60.5 -57.5 9.6 44.5 21.6 35 125 A L H >< S+ 0 0 4 -4,-0.8 3,-2.0 1,-0.3 -2,-0.2 0.851 107.5 52.8 -47.2 -51.4 8.7 40.9 21.2 36 126 A R H >< S+ 0 0 89 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.836 108.1 50.6 -60.1 -34.4 7.0 40.6 24.5 37 127 A K T << S+ 0 0 144 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.226 115.1 49.6 -84.5 12.3 4.8 43.5 23.8 38 128 A N T X + 0 0 76 -3,-2.0 3,-3.0 -5,-0.1 4,-0.5 0.210 59.1 131.9-141.9 26.8 4.1 41.8 20.6 39 129 A E G X + 0 0 98 -3,-0.8 3,-2.5 1,-0.3 -2,-0.1 0.857 68.5 71.3 -44.0 -47.9 3.1 38.2 21.2 40 130 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.624 95.1 52.3 -49.9 -15.5 0.1 38.6 19.0 41 131 A K G < S+ 0 0 66 -3,-3.0 -1,-0.3 -6,-0.2 2,-0.2 0.730 98.5 83.5 -93.7 -14.2 2.3 38.7 15.9 42 132 A L S < S- 0 0 18 -3,-2.5 -27,-0.0 -4,-0.5 -26,-0.0 -0.588 76.8-125.6 -85.0 138.8 4.1 35.5 16.9 43 133 A N > - 0 0 84 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.130 39.2 -95.4 -73.8-179.7 3.0 31.9 16.2 44 134 A H H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.862 124.2 49.3 -63.7 -40.5 2.7 29.5 19.1 45 135 A H H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.973 113.1 44.0 -63.1 -60.5 6.1 28.0 18.6 46 136 A Q H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 111.1 60.1 -54.2 -36.3 7.9 31.4 18.4 47 137 A R H X S+ 0 0 85 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.967 106.1 41.8 -55.8 -59.2 5.8 32.3 21.3 48 138 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.885 112.3 54.7 -53.3 -50.3 7.2 29.5 23.7 49 139 A G H >< S+ 0 0 1 -4,-2.3 3,-0.6 -35,-0.4 -1,-0.2 0.875 108.1 50.4 -55.2 -39.5 10.8 29.9 22.5 50 140 A L H >< S+ 0 0 7 -4,-2.0 3,-1.5 -3,-0.3 4,-0.3 0.930 106.6 56.2 -62.8 -42.9 10.4 33.6 23.5 51 141 A K H 3< S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.723 117.9 31.9 -63.0 -20.0 9.1 32.5 26.8 52 142 A Y T 4 S+ 0 0 96 -4,-0.3 3,-5.1 1,-0.2 4,-0.4 0.961 112.0 49.2 -54.2 -71.6 17.0 32.5 28.5 55 145 A D G >4 S+ 0 0 34 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.789 106.4 60.1 -38.0 -45.3 16.8 28.9 29.7 56 146 A F G 3< S+ 0 0 47 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.649 95.1 64.9 -62.5 -17.4 17.3 27.8 26.2 57 147 A E G < S+ 0 0 100 -3,-5.1 2,-0.3 -4,-0.4 -1,-0.3 0.629 88.7 89.2 -81.3 -13.7 20.6 29.7 26.3 58 148 A K S < S- 0 0 110 -3,-1.8 2,-0.1 -4,-0.4 0, 0.0 -0.698 75.3-123.2 -94.8 138.8 22.0 27.3 28.8 59 149 A R - 0 0 156 -2,-0.3 40,-0.2 1,-0.1 -2,-0.1 -0.365 23.1-123.8 -71.4 148.9 23.9 24.0 28.3 60 150 A I E -A 98 0A 0 38,-4.8 38,-4.5 -2,-0.1 2,-0.3 -0.902 23.2-142.4-103.8 120.9 22.6 20.7 29.9 61 151 A P E >> -A 97 0A 52 0, 0.0 3,-2.3 0, 0.0 4,-1.2 -0.640 24.2-109.5 -82.2 134.7 25.2 18.9 32.1 62 152 A R H 3> S+ 0 0 61 34,-2.3 4,-1.9 -2,-0.3 5,-0.2 0.661 113.7 61.5 -33.2 -42.6 25.4 15.1 32.1 63 153 A E H 3> S+ 0 0 145 33,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.886 109.1 43.0 -57.3 -42.7 23.9 14.7 35.6 64 154 A E H <> S+ 0 0 34 -3,-2.3 4,-2.5 2,-0.2 3,-0.5 0.967 110.8 53.1 -70.7 -51.1 20.7 16.3 34.4 65 155 A M H X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.3 -1,-0.2 0.781 107.1 57.2 -50.7 -33.2 20.5 14.5 31.1 66 156 A L H X S+ 0 0 58 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.916 107.6 42.4 -66.4 -47.6 20.9 11.4 33.0 67 157 A Q H X S+ 0 0 91 -4,-1.4 4,-1.8 -3,-0.5 -2,-0.2 0.784 113.2 55.7 -71.8 -26.8 18.0 11.9 35.1 68 158 A M H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.971 104.2 53.8 -69.4 -43.7 16.2 13.1 32.2 69 159 A Q H X S+ 0 0 46 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.846 106.9 51.3 -54.6 -39.3 16.9 9.9 30.5 70 160 A D H X S+ 0 0 101 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.889 106.9 50.7 -66.9 -42.6 15.5 7.8 33.3 71 161 A I H X S+ 0 0 38 -4,-1.8 4,-2.2 -3,-0.2 5,-0.3 0.969 114.4 45.7 -62.4 -46.6 12.2 9.6 33.5 72 162 A V H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 5,-0.2 0.943 114.8 46.3 -63.1 -43.2 11.7 9.2 29.9 73 163 A L H X S+ 0 0 58 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.955 113.7 48.3 -64.1 -44.8 12.8 5.6 29.8 74 164 A N H X S+ 0 0 79 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.871 109.6 49.1 -66.0 -37.3 10.8 4.6 32.7 75 165 A E H X S+ 0 0 23 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.918 109.4 52.5 -69.1 -40.2 7.5 6.1 31.7 76 166 A V H >X S+ 0 0 5 -4,-1.7 4,-1.6 -5,-0.3 3,-1.3 0.912 104.9 58.3 -59.4 -43.6 7.6 4.7 28.3 77 167 A K H 3< S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.917 101.6 52.8 -57.3 -41.9 8.2 1.3 29.8 78 168 A K H 3< S+ 0 0 121 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.674 106.7 54.0 -69.6 -12.9 5.0 1.4 31.8 79 169 A L H << S- 0 0 29 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.894 136.7 -27.5 -81.6 -41.6 3.0 2.1 28.8 80 170 A D >< - 0 0 43 -4,-1.6 3,-2.3 -3,-0.1 -1,-0.2 -0.614 47.5-147.1 176.4 112.3 4.3 -0.8 26.9 81 171 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.374 94.2 75.8 -64.5 -0.1 7.6 -2.5 27.3 82 172 A E T 3 S+ 0 0 110 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.553 75.0 95.9 -91.5 -10.0 7.6 -3.2 23.6 83 173 A Y < - 0 0 14 -3,-2.3 2,-0.4 -7,-0.2 24,-0.2 -0.579 64.8-150.9 -75.8 138.0 8.5 0.4 22.9 84 174 A I E -B 106 0B 43 22,-2.4 22,-3.6 -2,-0.3 2,-0.4 -0.952 15.0-176.4-115.5 137.1 12.2 1.1 22.4 85 175 A A E -B 105 0B 17 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.996 3.3-179.6-133.8 133.4 13.6 4.5 23.3 86 176 A T E -B 104 0B 33 18,-2.3 18,-2.8 -2,-0.4 2,-1.0 -0.981 23.0-137.5-143.3 131.2 17.1 5.8 22.8 87 177 A V E -B 103 0B 3 -2,-0.4 16,-0.2 16,-0.2 5,-0.1 -0.715 29.5-179.9 -86.7 107.1 18.6 9.1 23.7 88 178 A C > + 0 0 1 14,-1.7 4,-0.7 -2,-1.0 14,-0.3 0.382 30.4 93.9 -81.9-140.3 20.8 10.2 20.9 89 179 A G H >> S- 0 0 21 91,-1.6 3,-2.6 1,-0.2 4,-0.9 0.162 99.2 -61.4 73.0 160.5 22.9 13.3 20.7 90 180 A S H 34>S+ 0 0 38 1,-0.3 5,-2.5 2,-0.2 -1,-0.2 0.725 130.1 76.8 -47.2 -25.9 26.5 13.8 21.7 91 181 A F H >45S+ 0 0 9 1,-0.3 3,-1.8 -3,-0.3 -1,-0.3 0.875 89.2 51.0 -55.3 -45.7 25.2 12.8 25.1 92 182 A R H <<5S+ 0 0 67 -3,-2.6 -1,-0.3 -4,-0.7 -2,-0.2 0.829 104.5 64.0 -63.3 -29.2 25.0 9.1 24.0 93 183 A R T 3<5S- 0 0 57 -4,-0.9 -1,-0.3 88,-0.2 -2,-0.2 0.477 129.5 -96.1 -75.1 3.6 28.6 9.7 23.0 94 184 A G T < 5 + 0 0 37 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.352 64.7 172.7 100.6 -10.0 29.7 10.3 26.4 95 185 A A < - 0 0 27 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 0.114 33.0-140.5 -37.2 140.2 29.4 14.1 26.1 96 186 A E S S+ 0 0 149 1,-0.2 -34,-2.3 -35,-0.1 2,-0.3 0.704 83.6 12.0 -78.1 -26.3 29.9 16.1 29.2 97 187 A S E -A 61 0A 45 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.952 68.7-161.7-148.7 158.2 27.1 18.6 28.5 98 188 A S E -A 60 0A 2 -38,-4.5 -38,-4.8 -2,-0.3 3,-0.1 -0.846 19.9-141.5-138.0 171.6 24.3 18.8 26.0 99 189 A G S S- 0 0 33 1,-0.4 63,-0.4 -2,-0.3 2,-0.3 0.616 79.1 -13.5-111.2 -17.3 22.0 21.4 24.6 100 190 A D S S- 0 0 81 -40,-0.1 2,-0.6 61,-0.1 -1,-0.4 -0.946 73.3 -89.2-168.1 175.8 18.8 19.5 24.3 101 191 A M E - c 0 163B 0 61,-2.6 63,-2.8 -2,-0.3 2,-0.7 -0.882 27.1-168.4-110.0 120.8 17.3 16.0 24.4 102 192 A D E - c 0 164B 24 -2,-0.6 -14,-1.7 -14,-0.3 2,-0.5 -0.886 9.2-175.7-109.2 114.5 17.0 13.9 21.5 103 193 A V E -Bc 87 165B 2 61,-2.8 63,-1.8 -2,-0.7 2,-0.5 -0.931 11.0-160.5-113.6 132.4 14.9 10.9 21.9 104 194 A L E -Bc 86 166B 0 -18,-2.8 -18,-2.3 -2,-0.5 2,-0.4 -0.933 15.2-172.3-108.9 119.6 14.3 8.2 19.3 105 195 A L E +Bc 85 167B 2 61,-2.4 63,-2.1 -2,-0.5 2,-0.3 -0.914 7.5 168.9-118.3 138.8 11.3 6.0 19.8 106 196 A T E -B 84 0B 0 -22,-3.6 -22,-2.4 -2,-0.4 5,-0.1 -0.946 14.1-164.5-144.8 165.6 10.2 2.9 18.0 107 197 A H > - 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