==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, TRANSPORT PROTEIN 03-APR-13 4JZL . COMPND 2 MOLECULE: B-CELL RECEPTOR-ASSOCIATED PROTEIN 31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.QUISTGAARD,C.LOW,P.MOBERG,F.GUETTOU,K.MADDI,P.NORDLUND . 246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 93.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 91.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 172 A N > 0 0 159 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -34.4 8.1 6.0 39.7 2 173 A A H > + 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 360.0 39.6 -46.8 -49.1 6.9 7.6 36.5 3 174 A E H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.857 116.4 48.2 -74.6 -37.6 9.5 10.4 37.0 4 175 A V H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 113.2 49.5 -69.7 -38.6 12.3 8.2 38.3 5 176 A K H X S+ 0 0 117 -4,-3.8 4,-2.7 2,-0.2 -2,-0.2 0.932 109.8 51.1 -61.8 -46.5 11.7 5.8 35.4 6 177 A L H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.842 109.3 52.0 -59.3 -33.1 11.8 8.8 33.0 7 178 A E H X S+ 0 0 76 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.936 108.5 49.5 -67.3 -48.1 15.1 9.8 34.7 8 179 A E H X S+ 0 0 107 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.956 114.5 45.1 -51.5 -54.9 16.6 6.3 34.2 9 180 A E H X S+ 0 0 64 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.875 111.7 52.5 -61.1 -40.5 15.6 6.4 30.5 10 181 A N H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.916 110.3 46.6 -64.2 -44.8 16.8 10.0 30.0 11 182 A R H X S+ 0 0 145 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 113.6 50.3 -61.8 -43.8 20.3 9.2 31.4 12 183 A S H X S+ 0 0 66 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.939 111.4 47.2 -58.2 -49.4 20.4 6.1 29.3 13 184 A L H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.833 110.2 53.4 -64.0 -34.8 19.4 8.0 26.1 14 185 A K H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.921 108.5 49.4 -66.0 -43.8 22.0 10.7 26.9 15 186 A A H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 111.4 49.4 -58.3 -46.7 24.7 8.1 27.2 16 187 A D H X S+ 0 0 59 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.899 108.1 54.6 -57.4 -42.2 23.6 6.6 23.8 17 188 A L H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.4 48.3 -59.5 -44.5 23.7 10.1 22.3 18 189 A Q H X S+ 0 0 117 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.909 110.1 51.7 -62.8 -43.5 27.3 10.6 23.4 19 190 A K H X S+ 0 0 128 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.949 112.0 46.1 -57.5 -50.5 28.3 7.2 22.0 20 191 A L H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.874 110.0 54.3 -60.1 -40.2 26.7 8.0 18.6 21 192 A K H X S+ 0 0 101 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.900 108.2 49.7 -61.5 -41.8 28.4 11.4 18.7 22 193 A D H X S+ 0 0 111 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.945 110.8 49.3 -61.0 -49.6 31.8 9.8 19.2 23 194 A E H X S+ 0 0 82 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.924 111.5 49.6 -53.0 -47.8 31.2 7.4 16.3 24 195 A L H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.864 109.8 51.3 -62.9 -38.3 30.1 10.3 14.1 25 196 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.951 112.0 45.8 -63.2 -50.3 33.2 12.3 15.0 26 197 A S H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.954 115.0 46.5 -56.7 -53.1 35.6 9.4 14.2 27 198 A T H X S+ 0 0 15 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.859 110.7 54.4 -58.6 -37.7 33.8 8.6 10.9 28 199 A K H X S+ 0 0 142 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.914 108.1 47.7 -65.0 -44.7 33.8 12.3 10.0 29 200 A Q H X S+ 0 0 95 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 111.5 51.4 -62.1 -43.8 37.6 12.6 10.5 30 201 A K H X S+ 0 0 111 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 110.9 48.3 -56.0 -47.0 38.1 9.5 8.4 31 202 A L H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.902 109.7 52.0 -61.0 -44.4 35.9 10.9 5.6 32 203 A E H X S+ 0 0 110 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.925 110.9 48.2 -57.3 -46.8 37.8 14.2 5.7 33 204 A K H X S+ 0 0 165 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.9 48.7 -61.3 -46.1 41.1 12.4 5.4 34 205 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 112.3 48.5 -61.5 -44.4 39.9 10.3 2.5 35 206 A E H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.945 110.8 49.6 -60.6 -50.9 38.5 13.3 0.6 36 207 A N H X S+ 0 0 91 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.880 109.5 53.0 -56.8 -38.9 41.8 15.3 1.1 37 208 A Q H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.912 106.4 53.3 -60.6 -43.8 43.6 12.3 -0.2 38 209 A V H X S+ 0 0 2 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.935 109.9 47.0 -56.5 -48.9 41.4 12.3 -3.3 39 210 A L H X S+ 0 0 96 -4,-2.4 4,-2.4 2,-0.2 3,-0.5 0.934 110.4 53.0 -57.4 -49.0 42.2 15.9 -3.9 40 211 A A H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.914 108.9 49.4 -51.0 -47.9 45.9 15.2 -3.4 41 212 A M H X S+ 0 0 24 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.732 106.1 57.0 -69.4 -23.9 45.7 12.4 -6.0 42 213 A R H X S+ 0 0 138 -4,-1.4 4,-2.5 -3,-0.5 -1,-0.2 0.949 109.6 45.2 -65.8 -50.2 43.9 14.8 -8.4 43 214 A K H X S+ 0 0 146 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.944 115.3 47.1 -54.8 -50.6 46.9 17.2 -8.2 44 215 A Q H X S+ 0 0 118 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 109.9 52.9 -62.5 -38.5 49.4 14.3 -8.6 45 216 A S H X S+ 0 0 45 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.917 108.9 50.8 -61.7 -44.5 47.4 12.8 -11.5 46 217 A E H X S+ 0 0 128 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 112.7 45.7 -57.5 -50.7 47.6 16.2 -13.2 47 218 A G H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 112.4 49.0 -58.8 -50.0 51.3 16.5 -12.7 48 219 A L H X S+ 0 0 45 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.901 110.5 52.0 -58.4 -42.9 52.1 12.9 -13.8 49 220 A T H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 106.9 54.0 -59.6 -41.2 50.0 13.5 -16.9 50 221 A K H X S+ 0 0 134 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.880 107.8 49.8 -61.0 -39.4 52.0 16.6 -17.6 51 222 A E H X S+ 0 0 67 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 107.2 53.4 -66.4 -43.2 55.2 14.6 -17.4 52 223 A Y H X S+ 0 0 56 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.901 108.8 51.3 -54.9 -41.4 53.8 12.0 -19.8 53 224 A D H X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.888 102.3 59.7 -61.6 -39.3 53.2 15.0 -22.1 54 225 A R H X S+ 0 0 119 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.859 98.5 59.5 -59.0 -37.0 56.8 16.1 -21.7 55 226 A L H X S+ 0 0 14 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.959 109.4 42.1 -51.2 -54.0 57.8 12.8 -23.1 56 227 A L H X S+ 0 0 79 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.880 114.7 49.9 -64.5 -42.9 55.9 13.6 -26.4 57 228 A E H X S+ 0 0 114 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.980 113.0 45.7 -60.4 -55.6 57.1 17.2 -26.6 58 229 A E H < S+ 0 0 98 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.883 114.2 49.3 -54.4 -42.5 60.7 16.4 -26.1 59 230 A H H >< S+ 0 0 84 -4,-2.3 3,-1.6 -5,-0.3 -1,-0.2 0.890 104.5 58.1 -66.1 -39.1 60.5 13.5 -28.6 60 231 A A H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.8 53.4 -61.6 -23.5 58.8 15.8 -31.1 61 232 A K T 3< 0 0 151 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.484 360.0 360.0 -92.9 -0.6 61.9 18.0 -30.8 62 233 A L < 0 0 183 -3,-1.6 -3,-0.0 -4,-0.3 0, 0.0 -0.317 360.0 360.0 -74.5 360.0 64.6 15.3 -31.6 63 !* 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 64 173 B A > 0 0 62 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.3 76.5 18.1 -6.4 65 174 B E H > + 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 360.0 55.6 -65.2 -38.1 77.5 15.0 -4.5 66 175 B V H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 106.1 50.7 -59.3 -49.6 78.7 16.9 -1.5 67 176 B K H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 112.1 49.2 -53.9 -39.2 75.3 18.6 -1.1 68 177 B L H X S+ 0 0 23 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.861 109.6 48.6 -73.4 -39.3 73.7 15.1 -1.3 69 178 B E H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 114.8 47.7 -64.4 -43.2 76.0 13.5 1.3 70 179 B E H X S+ 0 0 106 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 112.9 46.0 -61.1 -52.8 75.4 16.4 3.6 71 180 B E H X S+ 0 0 85 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.882 110.8 56.1 -59.2 -39.4 71.6 16.4 3.1 72 181 B N H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 108.1 45.8 -55.9 -53.0 71.7 12.6 3.6 73 182 B R H X S+ 0 0 137 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.880 111.1 53.5 -60.8 -37.8 73.4 12.9 7.0 74 183 B S H X S+ 0 0 67 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.914 108.9 49.6 -60.3 -42.3 70.9 15.6 8.0 75 184 B L H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 109.7 50.3 -64.6 -41.3 68.1 13.2 7.1 76 185 B K H X S+ 0 0 116 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 109.8 50.6 -63.2 -44.4 69.6 10.4 9.1 77 186 B A H X S+ 0 0 44 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.946 109.8 51.7 -54.6 -49.7 69.9 12.8 12.1 78 187 B D H X S+ 0 0 58 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 107.0 52.6 -52.2 -49.2 66.3 13.7 11.6 79 188 B L H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.905 109.4 49.1 -55.9 -44.6 65.2 10.0 11.6 80 189 B Q H X S+ 0 0 97 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.942 109.9 51.5 -60.4 -48.0 67.0 9.5 14.9 81 190 B K H X S+ 0 0 135 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 112.2 46.6 -51.1 -50.6 65.4 12.6 16.4 82 191 B L H X S+ 0 0 20 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.869 109.9 52.1 -65.4 -40.8 61.9 11.3 15.3 83 192 B K H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.951 113.7 44.0 -60.0 -49.0 62.5 7.8 16.6 84 193 B D H X S+ 0 0 91 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 113.6 50.3 -63.7 -41.5 63.5 9.0 20.0 85 194 B E H X S+ 0 0 85 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.883 110.6 50.3 -63.9 -39.3 60.7 11.6 20.2 86 195 B L H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 109.4 50.7 -64.6 -43.9 58.2 8.8 19.2 87 196 B A H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 111.0 49.1 -58.2 -46.4 59.6 6.6 22.0 88 197 B S H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 109.7 51.2 -58.6 -46.2 59.2 9.4 24.5 89 198 B T H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.882 108.4 51.9 -61.1 -39.8 55.6 10.1 23.4 90 199 B K H X S+ 0 0 101 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 107.7 52.9 -62.5 -41.9 54.8 6.4 23.8 91 200 B Q H X S+ 0 0 127 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.953 111.1 46.1 -54.8 -52.2 56.2 6.6 27.3 92 201 B K H X S+ 0 0 114 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.902 110.9 52.4 -58.6 -44.7 54.0 9.6 28.1 93 202 B L H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 109.6 50.2 -57.8 -43.0 51.0 7.8 26.6 94 203 B E H X S+ 0 0 121 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.921 110.1 48.8 -63.1 -47.5 51.6 4.8 28.8 95 204 B K H X S+ 0 0 158 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.929 111.7 50.6 -56.3 -47.1 51.9 6.8 31.9 96 205 B A H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.893 110.1 49.3 -59.3 -43.8 48.7 8.6 31.1 97 206 B E H X S+ 0 0 111 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.935 110.6 48.7 -64.0 -48.4 46.8 5.4 30.5 98 207 B N H X S+ 0 0 100 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.882 110.2 54.5 -55.2 -39.3 47.9 3.8 33.8 99 208 B Q H X S+ 0 0 66 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.914 107.0 49.9 -59.3 -45.8 46.8 7.1 35.3 100 209 B V H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 111.5 48.5 -59.2 -47.6 43.4 6.7 33.8 101 210 B L H X S+ 0 0 80 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 111.7 48.5 -56.9 -54.5 43.1 3.2 35.1 102 211 B A H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 111.5 49.9 -53.7 -46.7 44.2 4.1 38.6 103 212 B M H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.854 107.9 53.9 -65.7 -34.1 41.7 7.0 38.7 104 213 B R H X S+ 0 0 107 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.944 110.2 46.8 -62.2 -46.8 38.9 4.8 37.6 105 214 B K H X S+ 0 0 123 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 111.1 51.5 -63.5 -40.7 39.6 2.3 40.4 106 215 B Q H X S+ 0 0 113 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 109.6 51.5 -57.6 -44.8 39.8 5.2 42.9 107 216 B S H X S+ 0 0 45 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 108.6 49.5 -60.7 -44.4 36.4 6.4 41.6 108 217 B E H X S+ 0 0 95 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.914 109.8 51.7 -63.0 -42.9 34.8 3.0 42.1 109 218 B G H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.922 109.9 50.1 -55.6 -44.9 36.2 2.8 45.6 110 219 B L H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.857 107.5 52.5 -65.8 -36.4 34.7 6.2 46.3 111 220 B T H X S+ 0 0 56 -4,-2.1 4,-2.5 2,-0.2 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