==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-MAR-02 1IV5 . COMPND 2 MOLECULE: CD81 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KITADOKORO,M.BOLOGNESI,G.GRANDI,P.MARCO,G.GALLI, . 180 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 65.6 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 . 0 0.0 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 . 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.3 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 0 0 1 2 1 1 0 1 0 0 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 113 A F 0 0 239 0, 0.0 2,-0.4 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 159.6 -15.1 72.9 34.5 2 114 A V - 0 0 19 102,-0.1 2,-0.5 103,-0.1 99,-0.0 -0.992 360.0-119.3-145.5 134.9 -16.8 70.5 32.2 3 115 A N > - 0 0 96 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.641 13.5-155.5 -86.2 124.8 -16.5 66.7 32.5 4 116 A K H > S+ 0 0 72 -2,-0.5 4,-1.6 2,-0.2 -1,-0.1 0.937 95.1 40.9 -63.4 -45.5 -15.1 64.9 29.4 5 117 A D H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 117.8 50.3 -65.5 -42.9 -16.7 61.5 30.0 6 118 A Q H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.889 109.5 48.5 -63.9 -44.0 -19.9 63.1 31.0 7 119 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.789 105.7 58.0 -73.6 -25.7 -20.1 65.4 28.0 8 120 A A H X S+ 0 0 1 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.960 109.2 47.0 -64.6 -38.0 -19.5 62.5 25.7 9 121 A K H X S+ 0 0 129 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.867 109.8 53.3 -69.2 -35.3 -22.5 60.8 27.2 10 122 A D H X S+ 0 0 21 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.952 112.0 42.7 -65.9 -43.7 -24.5 63.9 26.9 11 123 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.940 113.6 53.3 -69.2 -37.0 -23.8 64.3 23.2 12 124 A K H X S+ 0 0 34 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.930 110.7 46.1 -61.2 -46.4 -24.3 60.6 22.6 13 125 A Q H X S+ 0 0 57 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.963 109.4 55.7 -61.5 -49.6 -27.7 60.6 24.3 14 126 A F H X S+ 0 0 23 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.865 108.8 46.0 -52.2 -39.2 -28.6 63.7 22.4 15 127 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.914 107.9 58.4 -72.7 -39.5 -27.8 62.0 19.1 16 128 A D H X S+ 0 0 41 -4,-2.5 4,-3.9 -5,-0.2 5,-0.2 0.933 104.2 50.6 -51.3 -50.0 -29.8 58.8 20.1 17 129 A Q H X S+ 0 0 67 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.927 113.6 44.5 -57.5 -47.6 -33.0 60.8 20.7 18 130 A A H X S+ 0 0 7 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.870 114.1 48.8 -70.1 -35.2 -32.8 62.4 17.3 19 131 A L H X S+ 0 0 11 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.970 111.4 50.9 -66.5 -48.9 -31.9 59.2 15.6 20 132 A Q H X S+ 0 0 138 -4,-3.9 4,-0.7 -5,-0.3 -1,-0.2 0.729 116.6 40.4 -53.1 -31.5 -34.7 57.5 17.3 21 133 A Q H < S+ 0 0 91 -4,-1.3 7,-0.3 -5,-0.2 -1,-0.2 0.664 111.5 56.5 -92.7 -27.5 -37.2 60.2 16.2 22 134 A A H < S+ 0 0 4 -4,-2.1 -2,-0.2 9,-0.3 -3,-0.2 0.679 107.9 47.8 -78.1 -17.8 -35.7 60.5 12.8 23 135 A V H < S+ 0 0 57 -4,-1.3 3,-0.3 -5,-0.1 -2,-0.2 0.823 112.8 45.5 -93.7 -32.7 -36.3 56.8 12.1 24 136 A V S < S+ 0 0 80 -4,-0.7 2,-0.6 1,-0.3 -3,-0.1 0.309 121.0 2.9 -79.1-147.0 -39.9 56.5 13.2 25 137 A D S S- 0 0 150 2,-0.1 3,-0.3 1,-0.1 -1,-0.3 -0.151 83.2-172.6 -43.6 86.2 -42.7 58.9 12.4 26 138 A D + 0 0 74 -2,-0.6 -3,-0.1 -3,-0.3 -1,-0.1 0.378 51.7 102.5 -66.2-147.1 -40.6 61.0 10.2 27 139 A D + 0 0 139 -5,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.110 61.0 105.1 80.8 -21.4 -42.0 64.3 8.9 28 140 A A + 0 0 46 -3,-0.3 2,-1.4 -7,-0.3 -2,-0.1 0.931 47.5 179.1 -53.0 -50.0 -39.8 65.9 11.6 29 141 A N S > S+ 0 0 107 1,-0.2 4,-2.1 -7,-0.1 -1,-0.2 0.068 73.0 74.5 68.2 -33.4 -37.1 67.1 9.2 30 142 A N H >> S+ 0 0 111 -2,-1.4 4,-2.3 2,-0.3 3,-0.9 0.984 100.6 30.9 -72.0 -82.6 -35.7 68.5 12.5 31 143 A A H 3> S+ 0 0 6 1,-0.3 4,-1.2 2,-0.2 -9,-0.3 0.727 124.0 56.4 -44.6 -23.7 -34.4 65.3 14.3 32 144 A K H 3> S+ 0 0 49 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.856 105.1 46.8 -79.0 -45.3 -33.8 64.3 10.6 33 145 A A H S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 5,-1.0 0.873 113.2 41.1 -74.2 -35.4 -23.8 61.7 10.0 40 152 A E H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.942 119.1 46.4 -78.5 -41.9 -22.0 63.8 7.5 41 153 A T H <5S+ 0 0 37 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.977 124.9 28.7 -64.0 -60.1 -19.8 65.4 10.0 42 154 A L H <5S- 0 0 6 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.612 101.8-127.2 -84.5 -3.6 -18.8 62.3 11.9 43 155 A D T <5S+ 0 0 67 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.987 70.9 99.5 60.5 59.8 -19.1 59.9 8.9 44 156 A a < - 0 0 0 -5,-1.0 -1,-0.2 -6,-0.1 33,-0.1 -0.899 55.7-152.1-158.6 178.5 -21.3 57.3 10.5 45 157 A b + 0 0 1 1,-0.3 2,-0.3 -2,-0.3 10,-0.2 0.254 65.0 35.4-157.0 23.0 -25.0 56.4 10.5 46 158 A G S S- 0 0 0 9,-0.1 32,-1.0 8,-0.1 33,-0.6 -0.965 71.3-113.9-167.5 155.3 -26.1 54.7 13.7 47 159 A S S S+ 0 0 26 -2,-0.3 2,-0.3 31,-0.2 30,-0.1 0.564 108.6 9.6 -62.9 -8.8 -25.7 54.6 17.4 48 160 A S S > S- 0 0 40 1,-0.1 4,-1.9 28,-0.1 5,-0.2 -0.956 88.8 -95.0-161.0 167.2 -24.3 51.1 16.7 49 161 A T H > S+ 0 0 53 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.877 123.4 51.5 -59.3 -39.7 -23.2 48.9 13.8 50 162 A L H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.963 112.0 43.8 -60.8 -57.8 -26.7 47.3 13.7 51 163 A T H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.762 112.6 53.1 -59.2 -28.8 -28.6 50.6 13.6 52 164 A A H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.937 112.0 45.1 -71.9 -47.9 -26.3 52.0 11.0 53 165 A L H X S+ 0 0 41 -4,-2.1 4,-1.7 19,-0.3 -2,-0.2 0.945 115.6 46.3 -53.0 -58.1 -26.8 49.0 8.8 54 166 A T H X S+ 0 0 64 -4,-2.6 4,-3.2 2,-0.2 3,-0.3 0.918 113.4 49.8 -46.7 -58.4 -30.5 49.1 9.3 55 167 A T H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.877 108.2 51.9 -53.2 -46.3 -30.7 52.8 8.7 56 168 A S H < S+ 0 0 4 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.3 0.852 114.7 44.2 -62.1 -31.6 -28.7 52.5 5.6 57 169 A V H < S+ 0 0 94 -4,-1.7 3,-0.2 -3,-0.3 -2,-0.2 0.943 127.0 26.9 -78.7 -41.1 -31.1 49.8 4.4 58 170 A L H < S+ 0 0 129 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.639 137.8 18.8 -94.6 -18.9 -34.4 51.5 5.4 59 171 A K >< + 0 0 65 -4,-2.8 3,-1.5 -5,-0.3 -1,-0.2 -0.288 62.9 164.0-155.0 54.6 -33.5 55.2 5.3 60 172 A N G > + 0 0 81 -4,-0.4 3,-2.5 1,-0.3 7,-0.1 0.724 68.0 75.7 -49.7 -33.3 -30.4 55.7 3.3 61 173 A N G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -6,-0.1 -5,-0.1 0.889 90.0 58.0 -48.2 -46.0 -31.1 59.4 3.0 62 174 A L G < S+ 0 0 5 -3,-1.5 -1,-0.3 -7,-0.2 -2,-0.2 0.537 93.4 85.8 -64.3 -7.4 -29.9 59.9 6.6 63 175 A b S < S- 0 0 5 -3,-2.5 -18,-0.1 -4,-0.2 -23,-0.1 -0.590 99.1 -67.5-100.0 161.5 -26.5 58.4 5.9 64 176 A P > - 0 0 11 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 -0.140 57.5-104.4 -46.3 139.8 -23.3 60.2 4.6 65 177 A S T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -3,-0.1 -25,-0.0 0.703 116.9 23.3 -45.2 -30.7 -23.9 61.4 0.9 66 178 A G T 3 S+ 0 0 71 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.364 89.1 123.0-124.8 8.7 -21.7 58.7 -0.3 67 179 A S < - 0 0 26 -3,-2.3 2,-0.1 -7,-0.1 -4,-0.1 -0.095 43.1-155.3 -56.1 172.5 -21.7 55.9 2.3 68 180 A N - 0 0 67 1,-0.1 -1,-0.1 0, 0.0 4,-0.0 -0.228 24.4-103.0-125.8-148.7 -22.8 52.5 1.2 69 181 A I S > S+ 0 0 78 -2,-0.1 3,-1.4 2,-0.1 4,-0.5 0.744 112.7 46.8-106.1 -67.0 -24.2 49.4 3.1 70 182 A I T >> S+ 0 0 103 1,-0.3 3,-3.2 2,-0.2 4,-0.9 0.888 107.5 62.1 -40.3 -48.0 -21.3 46.9 3.5 71 183 A S H >> S+ 0 0 27 1,-0.3 4,-3.4 2,-0.2 3,-1.0 0.882 95.8 58.5 -48.9 -46.9 -19.2 49.9 4.7 72 184 A N H <4 S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -19,-0.3 0.585 97.5 63.9 -59.5 -12.6 -21.6 50.4 7.6 73 185 A L H <4 S+ 0 0 78 -3,-3.2 -1,-0.2 -4,-0.5 -2,-0.2 0.879 119.4 18.2 -78.6 -38.5 -20.8 46.9 8.6 74 186 A F H << S+ 0 0 164 -3,-1.0 -2,-0.2 -4,-0.9 2,-0.1 0.728 102.4 94.5-104.8 -34.9 -17.0 47.6 9.3 75 187 A K S < S- 0 0 50 -4,-3.4 -32,-0.0 -5,-0.2 -31,-0.0 -0.435 87.2 -96.9 -66.5 134.5 -16.9 51.4 9.6 76 188 A E - 0 0 63 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.000 40.6-117.2 -44.8 152.2 -17.1 52.7 13.2 77 189 A D >> - 0 0 29 -33,-0.1 4,-1.7 -30,-0.1 3,-1.7 -0.643 27.5 -98.6 -99.8 153.7 -20.4 53.8 14.5 78 190 A a H 3> S+ 0 0 0 -32,-1.0 4,-2.0 1,-0.3 -31,-0.2 0.736 121.7 57.7 -39.5 -37.9 -21.4 57.3 15.6 79 191 A H H 3> S+ 0 0 50 -33,-0.6 4,-1.8 2,-0.2 -1,-0.3 0.930 108.9 45.3 -66.0 -42.6 -21.0 56.5 19.2 80 192 A Q H <> S+ 0 0 92 -3,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.965 113.6 49.6 -59.2 -51.0 -17.4 55.5 18.6 81 193 A K H X S+ 0 0 32 -4,-1.7 4,-2.0 1,-0.3 -2,-0.2 0.782 107.3 55.6 -64.1 -25.5 -16.8 58.7 16.4 82 194 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.3 0.950 109.3 45.5 -71.3 -42.5 -18.3 60.8 19.2 83 195 A D H X S+ 0 0 59 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.928 109.9 55.9 -62.4 -42.2 -15.8 59.4 21.7 84 196 A D H ><>S+ 0 0 25 -4,-2.6 5,-2.8 1,-0.2 3,-1.1 0.925 106.8 50.5 -54.9 -44.7 -13.0 59.9 19.2 85 197 A L H ><5S+ 0 0 10 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.951 110.2 48.7 -62.9 -47.9 -14.0 63.6 18.9 86 198 A F H 3<5S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.528 116.1 42.3 -73.9 4.4 -13.9 64.1 22.6 87 199 A S T <<5S- 0 0 50 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.101 109.4-120.8-132.4 23.3 -10.5 62.4 23.0 88 200 A G T < 5 + 0 0 5 -3,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.836 68.9 136.7 46.3 44.2 -9.1 64.1 20.0 89 201 A K < 0 0 155 -5,-2.8 -1,-0.2 -6,-0.2 -4,-0.1 -0.388 360.0 360.0-117.1 53.2 -8.4 60.8 18.4 90 202 A H 0 0 113 34,-0.2 -1,-0.1 -6,-0.2 -5,-0.1 0.695 360.0 360.0-112.6 360.0 -9.5 61.5 14.9 91 !* 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 92 213 B F 0 0 202 0, 0.0 3,-0.1 0, 0.0 -78,-0.0 0.000 360.0 360.0 360.0 71.8 -34.5 65.5 26.5 93 214 B V - 0 0 37 1,-0.2 2,-0.3 -83,-0.1 5,-0.1 -0.328 360.0 -95.2 -48.4 130.1 -31.0 66.5 27.4 94 215 B N > - 0 0 72 1,-0.1 4,-3.6 2,-0.1 5,-0.4 -0.329 26.8-147.9 -56.6 116.2 -31.3 70.3 26.5 95 216 B K H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.941 99.9 42.5 -47.6 -58.7 -30.0 71.0 23.0 96 217 B D H > S+ 0 0 83 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.921 114.8 51.2 -52.0 -46.3 -28.8 74.6 24.1 97 218 B Q H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.916 111.6 45.6 -66.7 -35.8 -27.4 73.2 27.3 98 219 B I H X S+ 0 0 4 -4,-3.6 4,-2.0 -3,-0.3 -1,-0.2 0.923 112.8 51.3 -70.6 -38.4 -25.5 70.5 25.5 99 220 B A H X S+ 0 0 5 -4,-3.0 4,-1.7 -5,-0.4 -1,-0.2 0.793 109.0 52.2 -66.8 -28.7 -24.3 73.0 22.9 100 221 B K H X S+ 0 0 130 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.874 108.7 49.6 -74.6 -35.1 -23.2 75.2 25.7 101 222 B D H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.832 108.4 51.7 -74.7 -27.4 -21.2 72.5 27.3 102 223 B V H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 108.5 53.2 -81.9 -30.5 -19.5 71.5 24.1 103 224 B K H X S+ 0 0 44 -4,-1.7 4,-3.2 -5,-0.2 -1,-0.2 0.951 111.9 44.5 -60.0 -43.0 -18.5 75.1 23.7 104 225 B Q H X S+ 0 0 71 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.869 110.3 53.7 -67.9 -37.9 -17.0 75.2 27.1 105 226 B F H X S+ 0 0 20 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.919 111.0 46.7 -65.6 -37.0 -15.3 71.9 26.7 106 227 B Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.963 109.6 54.2 -70.1 -44.9 -13.7 73.2 23.5 107 228 B D H X S+ 0 0 30 -4,-3.2 4,-3.3 1,-0.3 -1,-0.2 0.928 108.7 50.6 -51.4 -46.6 -12.7 76.4 25.2 108 229 B Q H < S+ 0 0 37 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.873 108.6 47.9 -62.1 -36.8 -11.0 74.4 27.9 109 230 B A H >X S+ 0 0 7 -4,-1.8 4,-2.0 -3,-0.3 3,-0.8 0.889 112.8 53.0 -69.2 -34.2 -9.0 72.3 25.5 110 231 B L H 3X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.3 3,-0.5 0.950 101.7 56.1 -58.4 -57.1 -8.2 75.6 23.9 111 232 B Q H 3< S+ 0 0 107 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.305 116.5 43.0 -60.5 8.3 -6.9 77.2 27.3 112 233 B Q H X4 S+ 0 0 74 -3,-0.8 3,-0.6 -5,-0.2 -1,-0.2 0.607 93.2 67.6-131.2 -33.7 -4.6 74.2 27.3 113 234 B A H 3< S+ 0 0 1 -4,-2.0 3,-0.2 -3,-0.5 -2,-0.1 0.535 95.7 67.4 -66.9 -1.6 -3.1 73.6 24.0 114 235 B V T 3< S+ 0 0 36 -4,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.856 93.6 55.4 -86.9 -31.2 -1.3 76.9 24.5 115 236 B V S < S- 0 0 87 -3,-0.6 -1,-0.2 1,-0.2 -4,-0.0 -0.739 74.4-162.9-102.2 87.0 0.8 75.7 27.3 116 237 B D > + 0 0 93 -2,-1.0 3,-1.4 -3,-0.2 4,-0.2 0.663 51.0 122.7 -38.9 -35.9 2.6 72.6 25.8 117 238 B D T 3 S- 0 0 142 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 -0.099 101.5 -14.7 -37.2 103.2 3.6 71.3 29.2 118 239 B D T 3 S- 0 0 124 1,-0.1 -1,-0.3 3,-0.0 4,-0.2 0.991 78.7-154.7 53.2 65.0 1.9 67.9 29.0 119 240 B A X> - 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