==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-07 2VAN . COMPND 2 MOLECULE: DNA POLYMERSE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.CHAN,C.CHOU,K.TANG,M.NIEBUHR,C.TUNG,M.TSAI . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 68.3 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 . 29 12.1 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 . 1 0.4 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 31.2 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 1 2 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 . 1 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 0 164 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -62.9 15.8 24.2 11.0 2 92 A D H > + 0 0 133 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.910 360.0 45.8 -49.6 -47.8 14.8 21.3 13.3 3 93 A T H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.948 113.7 49.4 -60.8 -49.6 16.9 18.9 11.1 4 94 A S H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.923 108.7 50.4 -56.4 -51.6 19.8 21.4 11.0 5 95 A S H X S+ 0 0 71 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.812 112.2 49.8 -59.7 -29.6 19.9 21.9 14.7 6 96 A S H X S+ 0 0 16 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.895 109.6 49.7 -75.6 -40.4 19.9 18.2 15.2 7 97 A I H X S+ 0 0 14 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.800 111.4 50.8 -67.5 -29.2 22.7 17.7 12.7 8 98 A N H < S+ 0 0 100 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.868 108.2 50.3 -76.7 -38.8 24.8 20.4 14.5 9 99 A F H >< S+ 0 0 39 -4,-1.6 3,-1.7 -5,-0.2 4,-0.2 0.952 110.5 50.2 -63.8 -47.7 24.3 18.9 17.9 10 100 A L H >< S+ 0 0 0 -4,-2.1 3,-3.0 1,-0.3 6,-0.3 0.905 101.5 60.9 -56.2 -45.9 25.4 15.5 16.7 11 101 A T T 3< S+ 0 0 57 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.603 91.2 71.3 -59.9 -9.0 28.6 16.9 15.0 12 102 A R T < S+ 0 0 127 -3,-1.7 2,-0.6 -4,-0.3 -1,-0.3 0.603 81.4 85.2 -81.8 -11.1 29.5 18.0 18.5 13 103 A V S X S- 0 0 2 -3,-3.0 3,-2.1 -4,-0.2 37,-0.1 -0.813 93.1-116.3 -90.7 121.9 30.2 14.3 19.4 14 104 A T T 3 S+ 0 0 42 -2,-0.6 35,-0.3 35,-0.3 36,-0.1 -0.336 100.8 28.5 -60.0 135.2 33.7 13.4 18.3 15 105 A G T 3 S+ 0 0 30 -4,-0.1 2,-1.1 1,-0.1 -1,-0.3 0.044 91.9 109.1 102.8 -25.3 33.6 10.8 15.6 16 106 A I < - 0 0 6 -3,-2.1 -3,-0.2 -6,-0.3 -1,-0.1 -0.721 51.7-169.1 -91.7 97.6 30.2 11.9 14.2 17 107 A G > - 0 0 30 -2,-1.1 4,-2.1 -3,-0.1 5,-0.1 -0.127 37.8 -96.3 -74.0 176.7 30.8 13.5 10.8 18 108 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.946 124.3 44.7 -60.8 -49.6 28.2 15.5 8.9 19 109 A S H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 115.3 47.7 -60.0 -48.1 27.1 12.5 6.7 20 110 A A H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 111.2 53.1 -62.7 -33.8 27.0 10.2 9.6 21 111 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.926 108.9 47.4 -68.3 -44.9 25.0 12.8 11.6 22 112 A R H X S+ 0 0 141 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.942 110.4 52.5 -61.1 -48.2 22.4 13.1 8.8 23 113 A K H < S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.857 112.1 47.8 -55.8 -36.1 22.0 9.4 8.5 24 114 A L H ><>S+ 0 0 8 -4,-1.5 5,-2.0 2,-0.2 3,-1.0 0.909 114.0 43.1 -72.6 -44.8 21.5 9.3 12.3 25 115 A V H ><5S+ 0 0 18 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.884 107.9 62.0 -66.8 -36.9 18.9 12.1 12.4 26 116 A D T 3<5S+ 0 0 136 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.667 104.5 50.1 -61.1 -16.5 17.4 10.5 9.3 27 117 A E T < 5S- 0 0 105 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.403 128.1 -94.9-103.4 -0.3 16.8 7.5 11.6 28 118 A G T < 5S+ 0 0 47 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.517 84.2 122.9 102.7 4.7 15.2 9.4 14.5 29 119 A I < + 0 0 7 -5,-2.0 -1,-0.2 1,-0.2 -2,-0.2 -0.894 16.3 136.4-105.7 117.0 18.1 10.1 16.8 30 120 A K + 0 0 102 -2,-0.7 -1,-0.2 -3,-0.1 -20,-0.1 0.685 52.0 61.4-124.2 -41.4 18.5 13.8 17.5 31 121 A T S > S- 0 0 65 1,-0.1 4,-2.3 -22,-0.1 5,-0.1 -0.301 85.9-107.3 -89.5 174.3 19.2 14.4 21.3 32 122 A L H > S+ 0 0 39 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.852 122.8 54.7 -65.3 -35.3 21.9 13.2 23.6 33 123 A E H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.952 105.5 50.3 -62.6 -52.3 19.2 10.9 25.1 34 124 A D H >4 S+ 0 0 47 2,-0.2 3,-1.0 1,-0.2 4,-0.3 0.951 113.8 46.3 -50.7 -54.5 18.5 9.3 21.7 35 125 A L H >< S+ 0 0 1 -4,-2.3 3,-2.6 1,-0.3 -2,-0.2 0.951 111.0 51.1 -53.0 -54.7 22.2 8.8 21.2 36 126 A R H 3< S+ 0 0 88 -4,-3.1 3,-0.3 1,-0.3 -1,-0.3 0.675 110.9 49.5 -61.2 -15.6 22.7 7.3 24.7 37 127 A K T << S+ 0 0 145 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.353 114.2 47.9-101.4 2.9 19.8 5.0 24.0 38 128 A N X + 0 0 44 -3,-2.6 3,-1.8 -4,-0.3 4,-0.2 -0.209 56.3 137.4-139.0 48.8 21.3 3.9 20.7 39 129 A E G > + 0 0 94 -3,-0.3 3,-2.4 1,-0.3 8,-0.1 0.834 69.4 72.2 -62.1 -30.8 25.0 3.1 21.2 40 130 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.636 93.1 56.9 -60.5 -11.9 24.4 0.1 18.9 41 131 A K G < S+ 0 0 99 -3,-1.8 2,-0.3 -6,-0.2 -1,-0.3 0.526 97.6 76.4 -95.7 -6.8 24.1 2.5 16.1 42 132 A L S < S- 0 0 18 -3,-2.4 2,-0.1 -4,-0.2 -26,-0.0 -0.749 76.9-124.4-107.5 151.2 27.5 4.1 16.6 43 133 A N > - 0 0 83 -2,-0.3 4,-2.4 -28,-0.1 5,-0.2 -0.295 44.3 -90.9 -80.1 175.7 31.0 2.8 15.8 44 134 A H H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 125.5 50.0 -54.6 -48.9 33.6 2.6 18.6 45 135 A H H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 112.8 45.9 -57.3 -50.4 35.0 6.1 18.1 46 136 A Q H > S+ 0 0 18 -31,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 110.5 54.4 -61.7 -41.2 31.6 7.7 18.1 47 137 A R H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.896 109.9 45.7 -61.6 -41.7 30.5 5.7 21.2 48 138 A I H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.856 109.8 55.9 -70.5 -32.4 33.5 6.9 23.3 49 139 A G H < S+ 0 0 1 -4,-2.0 -35,-0.3 -35,-0.3 -2,-0.2 0.887 109.6 46.6 -64.1 -37.2 32.9 10.4 22.0 50 140 A L H >< S+ 0 0 3 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.904 106.6 58.0 -69.6 -42.9 29.3 10.1 23.4 51 141 A K H 3< S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 119.4 29.9 -55.1 -41.2 30.6 8.7 26.7 52 142 A Y T 3X S+ 0 0 19 -4,-1.8 4,-2.9 1,-0.2 -1,-0.3 0.010 82.1 129.9-109.8 28.6 32.7 11.8 27.3 53 143 A F T <4 S+ 0 0 11 -3,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.913 77.9 38.8 -46.3 -57.0 30.5 14.2 25.5 54 144 A E T >4 S+ 0 0 76 -4,-0.3 3,-2.2 1,-0.2 -1,-0.2 0.951 115.4 51.2 -62.4 -52.6 30.4 16.8 28.3 55 145 A D G >4 S+ 0 0 37 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.872 104.9 58.6 -53.6 -39.5 34.0 16.4 29.4 56 146 A F G 3< S+ 0 0 47 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.504 99.7 57.8 -71.9 -3.5 35.2 16.9 25.8 57 147 A E G < S+ 0 0 97 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.3 0.272 90.1 95.5-105.5 8.7 33.5 20.3 25.7 58 148 A K S < S- 0 0 95 -3,-1.7 2,-0.1 -4,-0.2 -3,-0.0 -0.786 75.1-123.5-101.1 143.0 35.5 21.5 28.7 59 149 A R - 0 0 145 -2,-0.3 40,-0.2 100,-0.0 -2,-0.1 -0.443 21.2-123.5 -80.6 157.6 38.8 23.4 28.3 60 150 A I E -A 98 0A 1 38,-3.4 38,-2.4 -2,-0.1 40,-0.1 -0.910 20.1-131.7-107.4 121.2 42.0 22.2 29.8 61 151 A P E >> -A 97 0A 55 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.413 19.7-122.2 -67.9 144.0 43.9 24.6 32.2 62 152 A R H 3> S+ 0 0 59 34,-2.0 4,-2.6 1,-0.3 5,-0.2 0.873 112.2 62.2 -54.3 -38.7 47.6 25.0 31.5 63 153 A E H 3> S+ 0 0 147 33,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.873 107.6 43.3 -56.0 -38.4 48.3 23.8 35.1 64 154 A E H <> S+ 0 0 30 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.899 109.1 56.4 -74.1 -41.5 46.7 20.4 34.1 65 155 A M H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.899 106.1 52.8 -55.6 -40.3 48.4 20.3 30.8 66 156 A L H X S+ 0 0 66 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.864 109.7 46.7 -63.8 -37.9 51.7 20.6 32.6 67 157 A Q H X S+ 0 0 68 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.854 112.8 50.2 -72.3 -35.4 50.9 17.7 34.9 68 158 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 108.7 53.1 -66.6 -43.7 49.7 15.7 31.8 69 159 A Q H X S+ 0 0 46 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.935 106.8 51.6 -56.7 -50.0 53.0 16.5 30.1 70 160 A D H X S+ 0 0 107 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.897 109.5 49.9 -55.4 -44.0 55.1 15.3 33.0 71 161 A I H X S+ 0 0 42 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.954 114.8 43.7 -61.1 -49.4 53.3 12.0 33.1 72 162 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.966 116.8 44.2 -60.8 -55.9 53.7 11.5 29.3 73 163 A L H X S+ 0 0 59 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.886 114.6 50.1 -59.4 -39.4 57.4 12.5 29.2 74 164 A N H X S+ 0 0 72 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.931 111.4 45.9 -67.3 -45.5 58.3 10.5 32.3 75 165 A E H X S+ 0 0 20 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.916 113.2 51.2 -63.8 -41.1 56.7 7.3 31.2 76 166 A V H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.3 3,-0.4 0.937 107.0 52.9 -60.5 -47.5 58.3 7.6 27.8 77 167 A K H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 107.0 53.5 -57.9 -35.6 61.8 8.2 29.2 78 168 A K H < S+ 0 0 140 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 105.1 53.0 -69.3 -35.5 61.5 5.0 31.3 79 169 A L H < S- 0 0 28 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.916 138.8 -24.5 -64.9 -42.9 60.6 2.9 28.3 80 170 A D >< - 0 0 43 -4,-1.8 3,-1.8 3,-0.0 -1,-0.3 -0.732 50.7-143.5-173.1 119.2 63.7 4.1 26.4 81 171 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.692 99.1 69.8 -60.8 -20.3 65.6 7.4 26.9 82 172 A E T 3 S+ 0 0 115 -5,-0.1 -5,-0.1 2,-0.1 24,-0.0 0.682 77.0 101.1 -72.2 -19.4 66.2 7.6 23.2 83 173 A Y < - 0 0 17 -3,-1.8 2,-0.5 -7,-0.2 24,-0.2 -0.378 62.9-153.3 -62.6 145.6 62.5 8.3 22.6 84 174 A I E -B 106 0B 44 22,-2.4 22,-1.9 2,-0.0 2,-0.4 -0.992 14.6-178.8-125.2 123.5 61.8 11.9 22.0 85 175 A A E -B 105 0B 18 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.986 3.7-177.7-126.2 133.1 58.4 13.3 22.9 86 176 A T E -B 104 0B 30 18,-2.5 18,-3.2 -2,-0.4 2,-0.6 -0.982 20.6-144.9-134.8 123.9 57.1 16.8 22.5 87 177 A V E +B 103 0B 2 -2,-0.4 16,-0.2 16,-0.2 -2,-0.0 -0.761 34.9 172.4 -83.7 120.0 53.7 18.2 23.5 88 178 A C > + 0 0 2 14,-2.7 4,-0.6 -2,-0.6 3,-0.5 0.127 25.6 85.9-105.8-140.9 52.8 20.7 20.8 89 179 A G H >> S- 0 0 23 89,-2.3 3,-1.3 1,-0.2 4,-0.7 -0.138 106.0 -41.4 71.7-173.7 49.7 22.8 20.0 90 180 A S H 34>S+ 0 0 38 1,-0.3 5,-2.4 2,-0.2 3,-0.4 0.755 133.4 71.3 -59.3 -24.3 49.0 26.2 21.5 91 181 A F H >45S+ 0 0 6 -3,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.884 93.5 52.4 -60.5 -39.2 50.2 24.7 24.8 92 182 A R H <<5S+ 0 0 63 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.783 104.6 57.7 -69.0 -23.6 53.8 24.7 23.5 93 183 A R T 3<5S- 0 0 63 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.410 129.2 -97.8 -85.2 2.9 53.3 28.4 22.6 94 184 A G T < 5 + 0 0 36 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.587 60.3 173.7 93.8 11.6 52.5 29.1 26.2 95 185 A A < - 0 0 27 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.185 34.2-137.5 -54.1 141.6 48.6 29.1 26.0 96 186 A E S S+ 0 0 153 1,-0.1 -34,-2.0 -35,-0.1 2,-0.3 0.516 86.5 17.8 -79.6 -5.4 46.8 29.3 29.3 97 187 A S E -A 61 0A 42 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.1 -0.977 66.5-161.0-160.1 154.8 44.3 26.6 28.2 98 188 A S E -A 60 0A 2 -38,-2.4 -38,-3.4 -2,-0.3 3,-0.1 -0.872 21.2-142.8-135.0 167.1 44.1 23.9 25.6 99 189 A G S S- 0 0 38 1,-0.3 61,-0.4 -2,-0.3 2,-0.3 0.598 84.2 -13.1-104.3 -16.4 41.3 21.8 24.0 100 190 A D S S- 0 0 63 59,-0.1 2,-0.5 -40,-0.1 -1,-0.3 -0.949 71.8 -97.2-167.1 177.2 43.3 18.6 23.8 101 191 A M E - c 0 161B 0 59,-2.3 61,-2.8 -2,-0.3 2,-0.6 -0.959 29.2-168.7-117.2 120.3 46.8 17.2 24.1 102 192 A D E - c 0 162B 19 -2,-0.5 -14,-2.7 -14,-0.3 2,-0.5 -0.923 7.5-169.5-110.3 114.3 48.8 16.7 21.0 103 193 A V E -Bc 87 163B 2 59,-3.1 61,-2.7 -2,-0.6 2,-0.6 -0.908 10.8-156.0-111.9 123.9 52.0 14.7 21.4 104 194 A L E -Bc 86 164B 0 -18,-3.2 -18,-2.5 -2,-0.5 2,-0.4 -0.842 19.9-172.6 -95.9 122.9 54.7 14.3 18.7 105 195 A L E +Bc 85 165B 2 59,-3.4 61,-3.4 -2,-0.6 2,-0.3 -0.916 11.7 158.0-121.6 142.8 56.8 11.1 19.2 106 196 A T E -B 84 0B 0 -22,-1.9 -22,-2.4 -2,-0.4 5,-0.1 -0.940 18.5-161.0-150.9 171.4 59.9 9.8 17.5 107 197 A H > - 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