==== 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 12-APR-94 1BPB . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.R.SAWAYA,H.PELLETIER,A.KUMAR,S.H.WILSON,J.KRAUT . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 68.6 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 12.0 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 . 3 1.2 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.8 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 0 1 3 1 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 . 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 98 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.3 23.8 48.1 10.5 2 92 A D T 4 + 0 0 87 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.504 360.0 52.3 -71.1 -7.2 23.0 48.2 14.3 3 93 A T T >> S+ 0 0 63 2,-0.2 4,-1.3 3,-0.1 3,-1.2 0.759 98.7 55.4 -97.6 -34.6 19.7 47.1 13.0 4 94 A S H 3> S+ 0 0 65 1,-0.3 4,-1.8 2,-0.3 -2,-0.2 0.804 101.9 64.7 -63.5 -28.1 21.0 44.1 10.9 5 95 A S H 3X S+ 0 0 71 -4,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.829 95.1 57.1 -59.0 -37.3 22.2 43.6 14.4 6 96 A S H <> S+ 0 0 19 -3,-1.2 4,-2.5 2,-0.2 -2,-0.3 0.936 101.8 51.1 -67.0 -49.3 18.5 43.3 15.2 7 97 A I H X S+ 0 0 36 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.871 107.6 57.3 -58.1 -32.6 17.8 40.5 12.8 8 98 A N H < S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.966 108.2 44.5 -62.1 -46.2 20.6 38.7 14.4 9 99 A F H >< S+ 0 0 53 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.912 110.9 53.5 -60.6 -48.7 19.2 38.9 17.7 10 100 A L H >< S+ 0 0 0 -4,-2.5 3,-2.8 1,-0.3 6,-0.2 0.954 100.1 59.6 -51.6 -56.0 15.7 37.9 16.7 11 101 A T T 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.561 86.5 77.2 -54.9 -7.1 16.7 34.9 15.0 12 102 A R T < S+ 0 0 121 -3,-2.1 2,-0.6 -4,-0.2 -1,-0.3 0.408 79.1 96.7 -83.3 3.4 18.1 33.7 18.3 13 103 A V S X S- 0 0 3 -3,-2.8 3,-1.8 3,-0.4 2,-0.3 -0.842 86.1-119.7 -98.6 124.3 14.5 33.0 19.1 14 104 A T T 3 S+ 0 0 45 -2,-0.6 35,-0.5 1,-0.3 36,-0.3 -0.435 104.3 25.3 -64.4 123.7 13.4 29.6 18.7 15 105 A G T 3 S+ 0 0 27 -2,-0.3 2,-1.2 -4,-0.1 -1,-0.3 -0.292 99.5 104.7 113.8 -38.4 10.7 29.7 16.2 16 106 A I < + 0 0 5 -3,-1.8 -3,-0.4 -6,-0.2 -1,-0.1 -0.609 45.5 173.1 -88.7 103.9 12.0 32.9 14.7 17 107 A G > - 0 0 28 -2,-1.2 4,-2.3 -5,-0.1 5,-0.1 -0.149 44.9 -89.3 -85.1-178.5 13.7 32.3 11.4 18 108 A P H > S+ 0 0 78 0, 0.0 4,-4.9 0, 0.0 5,-0.2 0.981 121.3 43.7 -59.0 -71.0 15.0 35.0 9.1 19 109 A S H > S+ 0 0 83 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.851 121.3 47.6 -42.9 -40.8 12.1 35.8 6.7 20 110 A A H > S+ 0 0 19 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.861 113.5 44.8 -71.1 -42.0 10.2 35.7 9.9 21 111 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.917 107.3 61.0 -72.5 -37.2 12.7 37.9 11.7 22 112 A R H >< S+ 0 0 173 -4,-4.9 3,-1.4 1,-0.2 4,-0.5 0.942 105.0 46.4 -48.9 -58.7 13.0 40.3 8.8 23 113 A K H >X S+ 0 0 87 -4,-1.8 3,-2.2 1,-0.3 4,-1.2 0.883 103.8 59.0 -54.9 -48.6 9.3 41.3 8.9 24 114 A L H 3<>S+ 0 0 14 -4,-1.4 5,-3.8 1,-0.3 -1,-0.3 0.731 104.2 55.3 -57.9 -17.1 9.1 41.8 12.7 25 115 A V T <<5S+ 0 0 23 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.619 104.0 53.3 -88.1 -13.8 11.8 44.4 12.1 26 116 A D T <45S+ 0 0 143 -3,-2.2 -2,-0.2 -4,-0.5 -1,-0.2 0.606 103.4 54.4 -91.3 -14.4 9.6 46.1 9.6 27 117 A E T <5S- 0 0 155 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.406 128.1-109.9 -92.4 -2.4 7.0 46.2 12.1 28 118 A G T 5S+ 0 0 45 -5,-0.3 2,-0.7 1,-0.2 -3,-0.3 0.819 70.3 147.3 76.4 33.6 9.7 47.9 14.0 29 119 A I < + 0 0 12 -5,-3.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.882 10.1 132.2-105.9 103.3 10.2 44.9 16.4 30 120 A K + 0 0 89 -2,-0.7 -1,-0.1 -3,-0.1 5,-0.1 0.725 51.5 50.9-116.8 -90.9 13.8 44.6 17.5 31 121 A T S > S- 0 0 74 1,-0.1 4,-1.1 -22,-0.0 -21,-0.0 -0.239 86.9-115.6 -28.0 166.6 14.7 44.2 21.3 32 122 A L H > S+ 0 0 30 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.443 115.8 71.3 -96.9 -5.2 12.7 41.3 22.8 33 123 A E H > S+ 0 0 55 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.803 100.5 51.5 -71.5 -30.5 11.0 43.8 25.1 34 124 A D H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.984 110.9 44.2 -59.1 -65.9 9.5 44.6 21.7 35 125 A L H < S+ 0 0 2 -4,-1.1 -2,-0.2 2,-0.2 6,-0.2 0.874 112.1 54.5 -47.6 -54.4 8.6 41.0 21.2 36 126 A R H >< S+ 0 0 100 -4,-3.5 3,-0.9 1,-0.3 -1,-0.2 0.927 110.2 45.7 -54.1 -38.2 7.2 40.6 24.8 37 127 A K H 3< S+ 0 0 171 -4,-1.7 2,-0.8 1,-0.3 3,-0.4 0.962 113.0 50.0 -71.2 -37.9 5.1 43.1 24.4 38 128 A N T >< + 0 0 84 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 -0.332 58.2 143.2 -95.1 49.9 3.9 42.0 20.9 39 129 A E G X + 0 0 85 -3,-0.9 3,-1.4 -2,-0.8 -1,-0.2 0.852 63.1 77.2 -51.4 -31.6 3.0 38.3 21.5 40 130 A D G 3 S+ 0 0 138 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.647 90.6 48.5 -61.3 -10.5 0.2 38.9 19.2 41 131 A K G < S+ 0 0 73 -3,-2.0 -1,-0.2 -6,-0.2 2,-0.2 0.647 98.3 81.8-104.7 -2.9 2.3 38.7 16.1 42 132 A L S < S- 0 0 20 -3,-1.4 -27,-0.0 -4,-0.4 -26,-0.0 -0.600 76.1-119.7 -91.9 149.3 4.2 35.6 16.9 43 133 A N > - 0 0 78 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.184 37.7 -94.1 -82.0 179.1 3.0 32.1 16.4 44 134 A H H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.895 125.7 48.9 -59.8 -43.7 2.7 29.6 19.2 45 135 A H H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.949 112.5 46.4 -60.7 -53.6 6.1 28.2 18.6 46 136 A Q H > S+ 0 0 14 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.882 111.6 53.2 -58.1 -40.3 7.8 31.6 18.6 47 137 A R H X S+ 0 0 82 -4,-2.4 4,-3.7 2,-0.2 -1,-0.2 0.946 109.4 47.3 -64.0 -44.0 5.9 32.6 21.6 48 138 A I H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.946 112.4 50.1 -62.9 -42.4 7.1 29.5 23.4 49 139 A G H < S+ 0 0 1 -4,-3.1 3,-0.3 -35,-0.5 -2,-0.2 0.942 112.6 47.1 -59.2 -46.6 10.6 30.2 22.3 50 140 A L H >< S+ 0 0 6 -4,-3.4 3,-1.5 -36,-0.3 4,-0.3 0.923 105.1 60.9 -60.1 -42.2 10.2 33.7 23.5 51 141 A K H 3< S+ 0 0 118 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.886 118.0 27.4 -52.6 -42.7 8.8 32.5 26.7 52 142 A Y T 3X S+ 0 0 14 -4,-1.8 4,-2.8 -3,-0.3 -1,-0.3 -0.010 77.5 135.0-114.9 33.9 12.1 30.6 27.5 53 143 A F T <4 S+ 0 0 11 -3,-1.5 4,-0.2 2,-0.2 -1,-0.2 0.910 78.3 40.7 -40.9 -62.3 14.6 32.6 25.7 54 144 A E T >4 S+ 0 0 89 -4,-0.3 3,-4.6 1,-0.2 4,-0.4 0.959 112.7 50.8 -53.2 -73.3 17.0 32.6 28.5 55 145 A D G >4 S+ 0 0 34 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.755 105.7 61.3 -36.4 -35.5 16.6 29.0 29.7 56 146 A F G 3< S+ 0 0 46 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.572 94.5 59.5 -76.4 -4.5 17.2 28.0 26.2 57 147 A E G < S+ 0 0 100 -3,-4.6 2,-0.3 -4,-0.2 -1,-0.2 0.488 88.5 97.3 -96.8 -5.8 20.6 29.6 26.0 58 148 A K S < S- 0 0 110 -3,-1.2 2,-0.2 -4,-0.4 0, 0.0 -0.607 72.4-129.5 -87.8 142.4 21.8 27.3 28.8 59 149 A R - 0 0 159 -2,-0.3 40,-0.2 102,-0.1 -2,-0.1 -0.534 20.3-121.3 -86.7 152.3 23.6 24.2 28.2 60 150 A I E -A 98 0A 0 38,-5.4 38,-3.1 -2,-0.2 2,-0.3 -0.848 21.4-139.4-101.9 132.5 22.5 20.9 29.8 61 151 A P E >> -A 97 0A 47 0, 0.0 4,-1.7 0, 0.0 3,-1.7 -0.698 22.8-113.6 -88.3 143.4 25.0 19.0 32.1 62 152 A R H 3> S+ 0 0 57 34,-2.5 4,-2.8 -2,-0.3 5,-0.2 0.767 114.2 59.9 -42.9 -43.5 25.3 15.3 31.9 63 153 A E H 3> S+ 0 0 140 33,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.872 109.2 45.4 -54.8 -40.1 24.0 14.8 35.4 64 154 A E H <> S+ 0 0 34 -3,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.918 110.3 51.4 -69.3 -47.4 20.8 16.4 34.2 65 155 A M H X S+ 0 0 0 -4,-1.7 4,-4.3 1,-0.2 5,-0.3 0.912 106.4 58.1 -55.9 -39.4 20.6 14.5 31.0 66 156 A L H X S+ 0 0 54 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.940 110.3 40.5 -53.2 -55.9 21.0 11.3 33.0 67 157 A Q H X S+ 0 0 87 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.897 114.2 54.7 -62.5 -42.0 18.0 12.0 35.1 68 158 A M H X S+ 0 0 3 -4,-3.2 4,-2.0 1,-0.2 3,-0.5 0.961 106.9 49.5 -60.1 -47.9 16.1 13.3 32.1 69 159 A Q H X S+ 0 0 43 -4,-4.3 4,-2.3 1,-0.2 5,-0.3 0.821 107.8 55.7 -62.1 -25.4 16.7 10.1 30.2 70 160 A D H X S+ 0 0 102 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.891 104.6 50.5 -74.3 -33.1 15.5 8.0 33.1 71 161 A I H X S+ 0 0 39 -4,-1.9 4,-2.7 -3,-0.5 5,-0.2 0.977 113.8 47.8 -63.5 -47.2 12.2 9.7 33.4 72 162 A V H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.840 115.2 42.4 -59.4 -41.6 11.7 9.2 29.7 73 163 A L H X S+ 0 0 59 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.904 112.6 53.8 -75.9 -37.9 12.8 5.5 29.7 74 164 A N H X S+ 0 0 77 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.956 112.1 44.0 -58.5 -49.8 10.9 4.7 32.8 75 165 A E H X S+ 0 0 19 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.865 110.4 51.2 -66.4 -40.5 7.6 6.1 31.5 76 166 A V H >X S+ 0 0 8 -4,-1.7 4,-1.3 -5,-0.2 3,-0.6 0.914 106.1 58.1 -67.0 -33.3 7.7 4.7 28.1 77 167 A K H 3< S+ 0 0 147 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.910 101.1 56.4 -60.1 -37.9 8.4 1.3 29.6 78 168 A K H 3< S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 105.6 50.4 -62.8 -31.0 5.2 1.5 31.6 79 169 A L H << S- 0 0 29 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.822 136.9 -20.0 -76.2 -33.8 3.0 2.1 28.6 80 170 A D >< - 0 0 43 -4,-1.3 3,-2.7 -3,-0.3 -1,-0.3 -0.507 50.9-150.6 176.3 106.1 4.3 -0.8 26.6 81 171 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.434 95.0 72.9 -62.8 -3.8 7.6 -2.5 27.2 82 172 A E T 3 S+ 0 0 116 -5,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.471 74.5 100.1 -90.1 -7.8 7.7 -3.3 23.6 83 173 A Y < - 0 0 16 -3,-2.7 2,-0.5 -7,-0.2 24,-0.2 -0.613 66.1-145.9 -74.5 145.6 8.4 0.4 22.8 84 174 A I E -B 106 0B 37 22,-2.2 22,-2.2 -2,-0.2 2,-0.4 -0.973 18.1-175.9-113.8 118.7 12.3 1.1 22.1 85 175 A A E -B 105 0B 18 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.951 3.5-178.4-116.1 130.6 13.4 4.5 23.2 86 176 A T E -B 104 0B 31 18,-2.7 18,-1.9 -2,-0.4 2,-0.9 -0.896 21.1-146.3-133.0 115.6 17.0 5.8 22.6 87 177 A V E +B 103 0B 5 -2,-0.4 16,-0.2 16,-0.2 -2,-0.0 -0.642 33.7 175.8 -78.4 110.1 18.5 9.1 23.7 88 178 A C > + 0 0 2 14,-2.0 4,-0.7 -2,-0.9 3,-0.4 0.330 26.8 85.2 -88.1-145.5 20.9 10.1 20.9 89 179 A G H >> S- 0 0 24 91,-1.8 3,-2.3 1,-0.2 4,-0.9 0.067 103.4 -47.9 69.4 171.2 23.0 13.2 20.3 90 180 A S H 34>S+ 0 0 40 1,-0.3 5,-2.3 2,-0.2 -1,-0.2 0.723 132.3 73.6 -47.7 -25.3 26.5 13.8 21.6 91 181 A F H >45S+ 0 0 13 -3,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.940 92.3 50.0 -58.7 -47.8 25.1 12.7 24.9 92 182 A R H <<5S+ 0 0 63 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.821 106.0 61.0 -62.0 -27.9 24.9 9.2 23.8 93 183 A R T 3<5S- 0 0 61 -4,-0.9 -1,-0.3 88,-0.2 -2,-0.2 0.421 128.0 -94.0 -80.3 4.5 28.6 9.6 22.8 94 184 A G T < 5 + 0 0 37 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.362 64.8 168.5 104.0 -10.4 29.7 10.4 26.3 95 185 A A < - 0 0 28 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 0.084 35.5-138.3 -40.5 143.5 29.5 14.3 26.1 96 186 A E S S+ 0 0 149 1,-0.1 -34,-2.5 -35,-0.1 2,-0.3 0.646 83.4 10.1 -82.7 -17.4 29.8 16.2 29.3 97 187 A S E -A 61 0A 45 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.1 -0.948 68.2-159.6-155.8 163.3 27.0 18.6 28.5 98 188 A S E -A 60 0A 2 -38,-3.1 -38,-5.4 -2,-0.3 3,-0.1 -0.931 24.1-135.7-145.9 164.6 24.3 19.0 25.9 99 189 A G S S- 0 0 33 -2,-0.3 63,-0.4 1,-0.3 2,-0.3 0.719 81.5 -22.6 -96.5 -24.0 22.1 21.6 24.3 100 190 A D - 0 0 74 61,-0.1 2,-0.6 -40,-0.1 -1,-0.3 -0.953 69.9 -86.8-171.0 178.4 18.8 19.5 24.2 101 191 A M E - c 0 163B 0 61,-2.8 63,-2.4 -2,-0.3 2,-0.7 -0.892 26.0-167.8-112.7 126.5 17.3 16.1 24.3 102 192 A D E - c 0 164B 23 -2,-0.6 -14,-2.0 -14,-0.3 2,-0.6 -0.855 7.0-171.7-111.6 103.2 16.8 14.0 21.3 103 193 A V E -Bc 87 165B 2 61,-4.2 63,-2.3 -2,-0.7 2,-0.5 -0.827 5.5-163.8 -98.5 123.0 14.6 10.9 21.8 104 194 A L E -Bc 86 166B 0 -18,-1.9 -18,-2.7 -2,-0.6 2,-0.4 -0.854 18.6-172.2 -98.9 129.8 14.3 8.4 19.0 105 195 A L E +Bc 85 167B 1 61,-3.4 63,-2.4 -2,-0.5 2,-0.3 -0.944 10.7 166.0-130.2 148.6 11.3 6.0 19.5 106 196 A T E -B 84 0B 0 -22,-2.2 -22,-2.2 -2,-0.4 5,-0.1 -0.936 16.5-162.0-150.9 174.6 9.9 3.0 17.9 107 197 A H > - 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