==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 21-OCT-08 3EYI . COMPND 2 MOLECULE: Z-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.HA,K.K.KIM . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 0 0.0 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 -1 A S 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 40.9 14.3 -22.5 2 103 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 49,-0.0 -0.153 360.0-137.6 -70.2 144.4 39.5 16.7 -19.6 3 104 A Q - 0 0 165 7,-0.0 2,-0.5 2,-0.0 48,-0.0 -0.893 18.8-166.6-103.7 119.6 37.0 19.3 -21.0 4 105 A F - 0 0 46 -2,-0.6 3,-0.1 1,-0.1 4,-0.0 -0.913 17.0-164.6-109.5 131.2 37.5 22.8 -19.6 5 106 A S S S+ 0 0 73 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.877 85.3 28.5 -78.3 -38.8 34.8 25.5 -20.0 6 107 A Q S >> S- 0 0 107 1,-0.1 3,-2.1 0, 0.0 4,-0.8 -0.972 78.6-128.6-122.2 139.6 37.3 28.2 -19.1 7 108 A Q H >> S+ 0 0 138 -2,-0.4 4,-1.8 1,-0.3 3,-0.5 0.815 107.7 68.2 -49.7 -34.9 41.0 28.2 -19.6 8 109 A R H 3> S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.805 92.2 59.6 -60.7 -25.6 41.4 29.2 -15.9 9 110 A E H <> S+ 0 0 1 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.889 104.6 49.5 -66.6 -39.8 40.1 25.7 -15.0 10 111 A E H > -A 60 0A 136 -2,-0.3 4,-2.0 37,-0.3 3,-0.8 -0.308 41.3-105.2 -69.9 158.0 44.5 23.6 -0.4 24 125 A A H 3> S+ 0 0 9 35,-0.5 4,-2.9 1,-0.2 5,-0.2 0.858 118.4 58.7 -58.6 -38.8 42.3 26.2 -2.2 25 126 A L H 3> S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 107.8 48.0 -59.5 -32.1 44.3 29.2 -0.7 26 127 A V H <> S+ 0 0 49 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.908 110.4 49.7 -73.4 -42.3 47.5 27.7 -2.4 27 128 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 6,-0.2 0.958 114.1 47.6 -57.5 -47.6 45.7 27.2 -5.7 28 129 A A H ><>S+ 0 0 0 -4,-2.9 5,-3.1 1,-0.2 3,-0.5 0.936 114.6 43.9 -58.8 -52.1 44.5 30.8 -5.5 29 130 A Q H ><5S+ 0 0 114 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.910 109.3 55.7 -65.2 -38.6 47.8 32.3 -4.5 30 131 A A H 3<5S+ 0 0 56 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.7 49.1 -61.4 -28.1 49.8 30.3 -7.1 31 132 A L T <<5S- 0 0 60 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.136 130.0 -91.7-101.8 18.0 47.5 31.7 -9.8 32 133 A G T < 5S+ 0 0 72 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.549 92.1 106.8 90.7 8.1 47.8 35.4 -8.7 33 134 A M < - 0 0 75 -5,-3.1 -1,-0.2 -6,-0.2 3,-0.1 -0.162 61.7-130.8-106.1-161.8 44.9 35.6 -6.3 34 135 A R + 0 0 190 1,-0.3 2,-0.3 -2,-0.1 -5,-0.2 0.760 65.6 20.6-123.7 -47.3 44.6 35.7 -2.4 35 136 A T S > S- 0 0 64 -7,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.810 73.0-100.8-134.7 166.4 42.1 33.3 -0.7 36 137 A A G >> S+ 0 0 31 -2,-0.3 4,-2.2 1,-0.3 3,-1.8 0.866 117.5 64.1 -52.2 -37.9 40.2 30.1 -1.0 37 138 A K G 34 S+ 0 0 181 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.743 90.1 66.1 -62.6 -22.2 37.1 32.1 -1.8 38 139 A D G <4 S+ 0 0 62 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.708 121.3 16.2 -71.8 -18.8 38.8 33.4 -5.0 39 140 A V T <> S+ 0 0 2 -3,-1.8 4,-2.2 -4,-0.4 3,-0.3 0.494 95.4 97.6-129.8 -7.9 38.7 29.9 -6.5 40 141 A N H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.849 82.9 54.5 -61.5 -37.4 36.3 27.7 -4.5 41 142 A R H > S+ 0 0 218 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.935 111.9 46.2 -61.7 -41.1 33.3 28.1 -6.9 42 143 A D H > S+ 0 0 13 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.908 112.1 51.1 -60.1 -45.8 35.6 26.8 -9.7 43 144 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.942 112.3 44.3 -61.6 -48.9 36.9 23.9 -7.6 44 145 A Y H X S+ 0 0 101 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.869 113.4 51.4 -67.4 -33.7 33.5 22.7 -6.5 45 146 A R H X S+ 0 0 68 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.935 112.0 48.0 -62.6 -46.5 32.2 23.0 -10.2 46 147 A M H <>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 6,-0.8 0.870 109.5 52.5 -63.0 -37.1 35.2 21.0 -11.4 47 148 A K H ><5S+ 0 0 74 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.904 104.9 55.3 -62.8 -39.9 34.6 18.4 -8.7 48 149 A S H 3<5S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.775 109.7 48.0 -65.0 -26.3 31.0 18.1 -9.9 49 150 A R T 3<5S- 0 0 121 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.139 117.0-113.7 -98.8 14.4 32.4 17.4 -13.4 50 151 A H T < 5S+ 0 0 120 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.815 85.4 119.0 53.0 37.5 34.9 14.8 -12.1 51 152 A L S - 0 0 83 5,-2.6 4,-2.5 -2,-0.4 5,-0.4 -0.799 18.4-152.0 -82.5 113.9 39.9 15.3 0.6 56 157 A E T 4 S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.772 89.5 49.0 -67.2 -21.4 37.3 16.4 3.1 57 158 A Q T 4 S+ 0 0 184 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.903 123.1 26.5 -85.7 -39.6 39.6 16.0 6.1 58 159 A S T 4 S- 0 0 65 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.646 95.2-133.9 -93.4 -16.3 42.8 17.8 4.8 59 160 A K < + 0 0 98 -4,-2.5 -35,-0.5 1,-0.3 2,-0.3 0.565 54.7 148.3 67.3 14.1 40.8 20.1 2.5 60 161 A A E -A 23 0A 19 -5,-0.4 -5,-2.6 -37,-0.2 2,-0.3 -0.636 37.4-145.6 -81.6 135.3 43.5 19.3 -0.2 61 162 A W E +AB 22 54A 2 -39,-3.1 -39,-1.8 -2,-0.3 2,-0.3 -0.748 21.1 172.7 -99.5 146.5 42.4 19.3 -3.9 62 163 A T E - B 0 53A 47 -9,-2.7 -9,-2.3 -2,-0.3 -45,-0.1 -0.946 37.0 -86.0-146.6 163.6 43.8 17.0 -6.5 63 164 A I E B 0 52A 47 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.415 360.0 360.0 -73.0 150.7 43.2 16.1 -10.2 64 165 A Y 0 0 167 -13,-2.3 -12,-0.2 -2,-0.1 -13,-0.2 0.861 360.0 360.0 -97.7 360.0 40.7 13.3 -10.9 65 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 -4 B H 0 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 21.0 62.4 29.1 67 -3 B M - 0 0 137 1,-0.1 4,-0.1 4,-0.0 0, 0.0 -0.449 360.0-105.5 -82.7 150.3 21.1 60.0 26.1 68 -2 B A - 0 0 72 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.198 43.5 -98.7 -64.3 159.8 18.7 57.4 25.0 69 -1 B S S S+ 0 0 119 2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.994 93.7 36.4-136.3 133.6 19.4 53.6 25.4 70 103 B P S S- 0 0 46 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.598 75.0-153.2 -78.9 168.9 20.5 51.5 23.4 71 104 B Q - 0 0 115 -2,-0.1 2,-0.5 -4,-0.1 -2,-0.1 -0.922 7.5-157.6-102.4 132.7 23.0 53.5 21.4 72 105 B F - 0 0 35 -2,-0.5 6,-0.1 1,-0.1 4,-0.0 -0.958 15.5-152.3-115.1 128.5 23.6 52.2 17.8 73 106 B S S S+ 0 0 96 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.694 84.1 34.5 -70.5 -17.5 26.8 53.0 15.9 74 107 B Q S >> S- 0 0 81 1,-0.1 4,-1.9 0, 0.0 3,-0.5 -0.989 75.1-126.5-139.4 146.1 24.8 52.7 12.5 75 108 B Q H 3> S+ 0 0 140 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 113.1 59.9 -53.3 -43.9 21.3 53.4 11.2 76 109 B R H 3> S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 103.9 48.4 -52.5 -44.2 21.2 49.8 10.1 77 110 B E H <> S+ 0 0 3 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.920 111.9 48.7 -65.4 -42.5 21.7 48.5 13.6 78 111 B E H X S+ 0 0 105 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.915 112.0 50.7 -61.4 -41.2 19.0 50.8 15.0 79 112 B D H X S+ 0 0 42 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.893 110.5 47.8 -65.1 -44.1 16.7 49.6 12.1 80 113 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.935 113.4 48.3 -59.5 -47.0 17.3 45.9 12.9 81 114 B Y H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 112.2 47.9 -63.7 -43.1 16.7 46.5 16.6 82 115 B R H X S+ 0 0 127 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.917 111.6 50.8 -64.5 -42.1 13.5 48.4 16.0 83 116 B F H X S+ 0 0 34 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.936 114.2 43.6 -60.6 -46.2 12.2 45.8 13.6 84 117 B L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 47,-0.2 0.833 108.8 57.6 -71.9 -30.7 12.9 42.9 16.0 85 118 B K H < S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.928 117.6 34.1 -62.7 -39.1 11.5 44.8 19.0 86 119 B D H < S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.669 139.3 14.6 -89.4 -20.6 8.2 45.2 17.2 87 120 B N H < S+ 0 0 85 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.423 96.4 176.4-131.5 -4.8 8.2 41.8 15.3 88 121 B G < + 0 0 32 -4,-2.3 42,-0.2 -5,-0.2 2,-0.1 -0.110 43.8 49.1 -87.6 171.1 10.8 39.5 16.7 89 122 B P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.560 74.6 154.5 -71.8 155.6 12.1 36.9 16.9 90 123 B Q E -C 129 0B 62 39,-2.0 39,-3.0 -2,-0.1 -2,-0.1 -0.997 43.3-105.8-145.6 148.7 12.7 36.7 13.1 91 124 B R E >> -C 128 0B 132 -2,-0.3 4,-2.2 37,-0.3 3,-0.6 -0.304 36.3-110.4 -64.8 154.6 15.2 34.9 10.8 92 125 B A H 3> S+ 0 0 8 35,-0.5 4,-3.0 1,-0.2 5,-0.2 0.851 118.7 59.2 -54.9 -38.9 17.9 37.0 9.0 93 126 B L H 3> S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 107.9 46.0 -60.8 -37.0 16.2 36.5 5.7 94 127 B V H <> S+ 0 0 49 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.933 112.2 50.1 -67.6 -48.0 13.0 38.1 7.1 95 128 B I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 6,-0.2 0.934 109.0 53.0 -56.5 -45.8 15.0 41.0 8.6 96 129 B A H <>S+ 0 0 0 -4,-3.0 5,-3.0 1,-0.2 3,-0.5 0.931 112.1 43.9 -56.6 -48.2 16.8 41.6 5.3 97 130 B Q H ><5S+ 0 0 120 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.893 109.4 56.7 -65.6 -39.5 13.5 41.8 3.4 98 131 B A H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.7 48.7 -64.2 -26.4 11.9 44.0 6.0 99 132 B L T 3<5S- 0 0 41 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.180 126.4 -99.5 -97.9 13.6 14.7 46.6 5.6 100 133 B G T < 5S+ 0 0 69 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.650 87.0 114.2 83.7 16.2 14.4 46.6 1.9 101 134 B M < - 0 0 44 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.179 62.1-123.5-106.9-160.3 17.3 44.2 1.1 102 135 B R + 0 0 203 1,-0.3 2,-0.3 -2,-0.1 -5,-0.2 0.814 66.8 8.4-123.4 -49.1 17.4 40.8 -0.4 103 136 B T S > S- 0 0 69 -7,-0.1 3,-2.0 1,-0.1 4,-0.3 -0.853 75.5 -93.2-136.1 175.5 18.9 37.8 1.5 104 137 B A G >> S+ 0 0 28 1,-0.3 4,-2.3 -2,-0.3 3,-2.1 0.844 117.4 69.9 -57.9 -29.8 20.4 36.9 4.8 105 138 B K G 34 S+ 0 0 184 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.762 89.3 63.7 -59.1 -24.7 23.9 37.8 3.5 106 139 B D G <4 S+ 0 0 68 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 120.1 19.0 -75.0 -15.5 22.8 41.5 3.5 107 140 B V T <> S+ 0 0 0 -3,-2.1 4,-2.7 -4,-0.3 3,-0.3 0.565 96.3 91.9-129.0 -13.2 22.4 41.5 7.3 108 141 B N H X S+ 0 0 52 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.888 86.4 53.7 -58.9 -42.5 24.4 38.6 8.8 109 142 B R H > S+ 0 0 186 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.923 114.6 43.1 -57.6 -41.7 27.6 40.5 9.3 110 143 B D H > S+ 0 0 18 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.892 112.0 52.7 -71.6 -40.6 25.6 43.1 11.3 111 144 B L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.944 111.5 44.8 -61.7 -46.8 23.5 40.6 13.2 112 145 B Y H X S+ 0 0 119 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.882 112.5 52.7 -67.8 -32.6 26.6 38.7 14.5 113 146 B R H X S+ 0 0 42 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.939 110.8 46.9 -65.1 -44.2 28.4 41.9 15.3 114 147 B M H ><>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-0.7 0.880 110.0 53.8 -64.7 -35.4 25.3 43.0 17.4 115 148 B K H ><5S+ 0 0 67 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.887 103.4 56.2 -61.0 -38.6 25.2 39.6 19.0 116 149 B S H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.691 108.4 48.1 -69.8 -20.9 28.9 40.0 20.0 117 150 B R T <<5S- 0 0 155 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.273 116.8-117.0 -95.7 5.2 27.9 43.3 21.8 118 151 B H T < 5S+ 0 0 121 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.816 83.7 120.1 56.9 36.3 24.9 41.5 23.5 119 152 B L S - 0 0 76 5,-2.7 4,-2.2 -2,-0.4 5,-0.2 -0.766 13.8-151.8 -80.8 119.9 18.0 30.8 18.7 124 157 B E T 4 S+ 0 0 144 -2,-0.6 -1,-0.1 2,-0.2 0, 0.0 0.853 91.2 48.4 -62.0 -36.8 20.1 27.9 17.3 125 158 B Q T 4 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.961 125.5 25.1 -68.5 -55.1 17.1 25.7 16.7 126 159 B S T 4 S- 0 0 29 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.670 92.7-136.0 -86.8 -17.4 14.8 28.2 14.9 127 160 B K < + 0 0 129 -4,-2.2 -35,-0.5 1,-0.3 2,-0.3 0.533 55.5 145.0 68.1 9.7 17.6 30.5 13.6 128 161 B A E -C 91 0B 12 -5,-0.2 -5,-2.7 -37,-0.2 2,-0.3 -0.610 43.1-138.5 -83.9 138.6 15.4 33.5 14.7 129 162 B W E -CD 90 122B 3 -39,-3.0 -39,-2.0 -2,-0.3 2,-0.3 -0.751 21.8-175.7 -93.4 143.3 17.1 36.6 16.0 130 163 B T E - D 0 121B 48 -9,-2.9 -9,-2.3 -2,-0.3 -45,-0.1 -0.934 35.7 -97.1-133.3 154.3 15.8 38.5 19.0 131 164 B I E D 0 120B 35 -2,-0.3 -11,-0.3 -47,-0.2 -12,-0.1 -0.455 360.0 360.0 -62.4 147.0 16.6 41.7 20.9 132 165 B Y 0 0 172 -13,-2.3 -12,-0.1 -2,-0.1 -1,-0.1 0.978 360.0 360.0 -72.5 360.0 18.7 40.6 23.8