==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 22-DEC-08 2W7A . COMPND 2 MOLECULE: LINE-1 ORF1P; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.KHAZINA,O.WEICHENRIEDER . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 64.8 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 . 45 22.6 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 . 2 1.0 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 . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 0 0 0 0 2 2 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 0 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 153 A G 0 0 82 0, 0.0 99,-0.1 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 13.9 38.7 0.1 -9.9 2 154 A A > - 0 0 47 1,-0.1 3,-1.5 2,-0.1 98,-0.3 -0.209 360.0-116.2 -56.9 147.9 39.2 3.9 -9.3 3 155 A X T 3 S+ 0 0 143 1,-0.3 -1,-0.1 96,-0.1 73,-0.1 0.743 114.6 47.2 -56.5 -32.5 39.0 5.0 -5.7 4 156 A G T 3 S+ 0 0 7 71,-0.1 65,-2.9 66,-0.0 2,-0.4 0.411 95.3 95.1 -93.8 -0.6 36.0 7.1 -6.4 5 157 A N E < -A 68 0A 20 -3,-1.5 95,-0.8 63,-0.2 2,-0.3 -0.732 45.4-179.0 -95.4 138.6 34.0 4.5 -8.3 6 158 A L E -AB 67 99A 1 61,-2.4 61,-2.7 -2,-0.4 2,-0.5 -0.913 23.4-126.4-121.6 164.2 31.3 2.2 -7.1 7 159 A R E -AB 66 98A 63 91,-2.9 91,-2.4 -2,-0.3 2,-0.6 -0.928 10.6-155.8-105.9 132.0 29.4 -0.4 -9.0 8 160 A L E -AB 65 97A 1 57,-2.9 57,-2.3 -2,-0.5 2,-0.4 -0.938 21.6-164.1-106.5 117.5 25.6 -0.5 -8.9 9 161 A I E + B 0 96A 37 87,-3.2 87,-2.2 -2,-0.6 55,-0.1 -0.851 55.7 23.8-114.2 137.1 24.5 -4.1 -9.6 10 162 A G + 0 0 37 -2,-0.4 -1,-0.2 1,-0.3 54,-0.1 0.520 67.0 143.4 93.0 8.8 21.0 -5.4 -10.7 11 163 A V - 0 0 7 52,-0.3 -1,-0.3 -3,-0.3 84,-0.0 -0.698 56.0-115.0 -82.5 122.0 19.3 -2.4 -12.2 12 164 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.247 27.8-116.1 -59.9 144.3 17.2 -3.7 -15.1 13 165 A E - 0 0 55 2,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.429 31.3-165.7 -72.7 156.3 18.3 -2.6 -18.6 14 166 A S > - 0 0 57 -2,-0.1 3,-1.3 1,-0.1 0, 0.0 -0.990 28.6-140.6-148.7 136.7 15.9 -0.4 -20.6 15 167 A D T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.566 107.5 48.6 -67.9 -12.0 15.7 0.6 -24.3 16 168 A V T 3 S+ 0 0 94 2,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.290 79.7 127.3-114.2 12.0 14.7 4.0 -23.2 17 169 A E < + 0 0 47 -3,-1.3 2,-0.3 4,-0.1 -4,-0.0 -0.374 30.6 166.2 -68.5 142.0 17.3 4.7 -20.6 18 170 A N > - 0 0 76 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.862 52.1 -85.3-146.4 178.7 19.2 7.9 -21.0 19 171 A G H > S+ 0 0 47 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.879 125.2 52.7 -62.5 -38.5 21.6 10.1 -18.9 20 172 A T H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.6 49.4 -62.7 -43.1 18.8 12.0 -17.2 21 173 A K H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 109.0 52.1 -64.8 -37.3 17.1 8.7 -16.2 22 174 A L H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 109.6 48.9 -66.6 -40.4 20.4 7.4 -14.8 23 175 A E H X S+ 0 0 124 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.3 49.0 -62.6 -41.6 20.8 10.5 -12.7 24 176 A N H X S+ 0 0 89 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.873 106.9 56.6 -66.5 -36.7 17.3 10.2 -11.5 25 177 A T H X S+ 0 0 23 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.922 107.2 48.0 -60.2 -45.7 17.9 6.5 -10.7 26 178 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 112.4 48.1 -65.2 -42.6 20.8 7.3 -8.4 27 179 A Q H X S+ 0 0 67 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.906 109.9 53.5 -64.1 -36.5 18.8 10.0 -6.6 28 180 A D H X S+ 0 0 42 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.908 108.6 50.7 -62.6 -38.2 15.9 7.5 -6.3 29 181 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-0.4 0.932 111.3 46.8 -67.9 -42.2 18.4 5.1 -4.6 30 182 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 8,-0.4 0.942 115.2 45.7 -65.0 -45.9 19.6 7.6 -2.2 31 183 A Q H < S+ 0 0 14 -4,-2.6 124,-2.7 1,-0.2 -1,-0.2 0.852 113.8 49.4 -67.8 -31.6 16.1 8.8 -1.3 32 184 A E H < S+ 0 0 38 -4,-2.3 -1,-0.2 122,-0.2 -2,-0.2 0.753 130.0 13.8 -76.2 -26.1 14.8 5.2 -0.9 33 185 A N H < S+ 0 0 3 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.683 120.4 48.2-124.1 -27.2 17.6 4.0 1.3 34 186 A F X + 0 0 0 -4,-2.6 4,-2.6 -5,-0.4 81,-0.2 -0.709 52.3 172.7-131.0 73.3 19.8 6.7 2.8 35 187 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.776 78.7 52.4 -60.1 -32.8 17.7 9.4 4.4 36 188 A N H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.919 112.1 46.0 -72.0 -38.9 20.5 11.3 6.1 37 189 A L H >>S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 5,-0.5 0.922 112.9 52.0 -63.0 -39.6 22.4 11.5 2.8 38 190 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -8,-0.4 -1,-0.2 0.916 110.3 47.8 -62.2 -41.8 19.1 12.5 1.1 39 191 A R H <5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.9 47.9 -67.1 -39.9 18.5 15.4 3.6 40 192 A Q H <5S- 0 0 140 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.824 86.3-160.3 -76.6 -30.0 22.1 16.7 3.3 41 193 A A T <5 + 0 0 76 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.892 50.0 122.8 53.7 43.1 22.0 16.6 -0.5 42 194 A N < + 0 0 90 -5,-0.5 2,-0.7 2,-0.0 -1,-0.1 -0.050 23.9 122.1-123.4 31.1 25.8 16.7 -0.7 43 195 A V - 0 0 31 -6,-0.2 2,-0.9 -5,-0.1 -13,-0.0 -0.871 46.0-164.8 -89.3 117.7 26.4 13.5 -2.8 44 196 A Q - 0 0 79 -2,-0.7 26,-1.8 27,-0.1 2,-0.3 -0.714 6.6-173.5-109.2 74.0 28.2 15.0 -5.7 45 197 A I E -C 69 0A 46 -2,-0.9 24,-0.2 24,-0.2 3,-0.1 -0.618 1.9-173.3 -72.7 124.5 27.9 12.2 -8.2 46 198 A Q E + 0 0 110 22,-2.6 2,-0.3 -2,-0.3 23,-0.2 0.808 60.8 8.2 -85.1 -49.2 30.1 13.2 -11.2 47 199 A E E -C 68 0A 101 21,-1.2 21,-2.6 2,-0.0 2,-0.3 -0.994 55.9-172.2-139.3 149.3 29.5 10.5 -13.8 48 200 A I E +C 67 0A 27 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.976 22.6 148.6-141.2 118.7 27.0 7.6 -14.1 49 201 A Q E -C 66 0A 92 17,-2.1 17,-3.1 -2,-0.3 2,-0.1 -0.998 45.1-109.8-153.8 150.1 27.2 5.0 -16.9 50 202 A R E -C 65 0A 15 -2,-0.3 15,-0.2 15,-0.3 14,-0.1 -0.462 48.7-108.2 -66.9 148.4 26.6 1.4 -17.8 51 203 A T E S+C 64 0A 50 13,-2.2 13,-0.5 -2,-0.1 2,-0.1 -0.997 94.9 26.2-131.0 136.3 29.7 -0.6 -18.4 52 204 A P S S- 0 0 59 0, 0.0 11,-0.1 0, 0.0 -2,-0.0 0.683 85.6-128.4 -69.7 180.0 30.7 -1.6 -21.0 53 205 A Q S S+ 0 0 185 -2,-0.1 2,-0.4 -4,-0.0 -3,-0.1 0.757 90.1 53.7 -69.4 -24.3 29.3 1.0 -23.4 54 206 A R S S- 0 0 149 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.873 75.6-136.5-111.4 150.5 27.7 -1.7 -25.6 55 207 A Y - 0 0 109 -2,-0.4 -2,-0.0 8,-0.0 0, 0.0 -0.899 35.3-146.6 -99.5 107.7 25.4 -4.5 -24.8 56 208 A S - 0 0 16 -2,-0.8 3,-0.3 1,-0.1 0, 0.0 -0.144 22.7-114.5 -78.9 169.0 26.9 -7.5 -26.7 57 209 A S S S+ 0 0 123 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.551 117.4 52.4 -73.0 -12.6 25.2 -10.5 -28.4 58 210 A R S S+ 0 0 190 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.663 81.7 111.6 -92.7 -25.0 27.0 -12.7 -25.8 59 211 A R + 0 0 79 -3,-0.3 4,-0.0 1,-0.1 -4,-0.0 -0.231 38.2 179.8 -58.5 139.3 25.9 -10.9 -22.7 60 212 A A + 0 0 93 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.465 61.3 45.3-114.4 -10.1 23.5 -12.7 -20.4 61 213 A T S S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.934 91.4 -83.8-140.4 153.9 23.0 -10.2 -17.5 62 214 A P - 0 0 51 0, 0.0 -52,-0.3 0, 0.0 -2,-0.1 -0.339 53.0-106.4 -62.3 142.5 22.3 -6.5 -17.0 63 215 A R - 0 0 31 1,-0.1 -52,-0.3 -54,-0.1 -53,-0.1 -0.345 30.5-112.5 -67.6 147.6 25.3 -4.3 -17.1 64 216 A H E - C 0 51A 58 -13,-0.5 -13,-2.2 -55,-0.1 2,-0.5 -0.386 26.1-130.9 -65.6 154.0 26.7 -2.8 -13.9 65 217 A I E -AC 8 50A 0 -57,-2.3 -57,-2.9 -15,-0.2 2,-0.6 -0.965 14.5-145.4-108.6 125.3 26.4 0.9 -13.6 66 218 A I E -AC 7 49A 16 -17,-3.1 -17,-2.1 -2,-0.5 2,-0.5 -0.830 12.7-166.6 -93.6 126.0 29.6 2.7 -12.6 67 219 A V E -AC 6 48A 0 -61,-2.7 -61,-2.4 -2,-0.6 2,-0.6 -0.962 3.9-159.1-113.7 118.2 29.0 5.7 -10.4 68 220 A R E -AC 5 47A 124 -21,-2.6 -22,-2.6 -2,-0.5 -21,-1.2 -0.895 9.7-154.4-104.9 120.8 32.0 8.0 -9.9 69 221 A F E - C 0 45A 6 -65,-2.9 -24,-0.2 -2,-0.6 3,-0.1 -0.651 19.7-135.0 -91.5 148.8 31.9 10.3 -6.9 70 222 A T S S+ 0 0 65 -26,-1.8 2,-0.5 -2,-0.3 -1,-0.1 0.873 97.0 46.2 -65.1 -38.4 33.6 13.6 -6.5 71 223 A K >> - 0 0 105 -27,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.934 67.3-154.3-114.1 124.7 34.8 12.6 -3.0 72 224 A V H 3> S+ 0 0 53 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.874 99.1 60.3 -59.9 -37.9 36.3 9.2 -2.2 73 225 A E H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 105.0 48.3 -57.8 -34.5 35.0 9.6 1.4 74 226 A X H <> S+ 0 0 20 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.905 107.6 53.9 -77.3 -40.6 31.5 9.8 0.1 75 227 A K H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.942 112.4 45.9 -48.4 -49.4 31.9 6.7 -2.1 76 228 A E H X S+ 0 0 83 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.860 109.0 54.9 -69.4 -38.5 33.0 4.9 1.0 77 229 A K H X S+ 0 0 59 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.919 110.1 45.7 -58.8 -47.0 30.2 6.2 3.2 78 230 A X H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.918 113.0 50.8 -68.0 -37.3 27.6 5.0 0.8 79 231 A L H X S+ 0 0 22 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.922 112.1 46.8 -61.5 -43.9 29.3 1.6 0.5 80 232 A R H X S+ 0 0 142 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.897 112.3 50.1 -65.7 -43.0 29.5 1.2 4.3 81 233 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.913 110.5 49.9 -61.3 -44.3 25.8 2.3 4.7 82 234 A A H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 112.0 48.1 -60.1 -45.6 24.7 -0.2 2.0 83 235 A R H < S+ 0 0 226 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.6 43.0 -64.6 -38.7 26.6 -3.0 3.7 84 236 A E H < S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 113.6 51.4 -74.1 -38.8 25.3 -2.2 7.2 85 237 A K H < S- 0 0 27 -4,-2.7 2,-1.0 -5,-0.2 -2,-0.2 0.888 90.6-163.1 -66.0 -37.6 21.7 -1.7 6.0 86 238 A G < + 0 0 51 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 -0.760 63.7 52.8 93.5 -98.3 21.8 -5.0 4.2 87 239 A R - 0 0 161 -2,-1.0 2,-0.4 -3,-0.1 9,-0.1 -0.642 67.4-173.7 -78.2 121.5 19.0 -5.0 1.7 88 240 A V E -D 95 0B 4 7,-0.6 7,-2.7 -2,-0.5 2,-0.3 -0.956 10.9-160.2-118.2 132.2 19.1 -1.9 -0.6 89 241 A T E -D 94 0B 22 -2,-0.4 2,-0.4 5,-0.3 -57,-0.1 -0.856 25.8-163.4-124.9 155.8 16.2 -1.3 -2.9 90 242 A L E > S-D 93 0B 19 3,-2.5 3,-1.9 -2,-0.3 -61,-0.1 -0.978 95.3 -15.2-132.6 115.6 15.2 0.5 -6.1 91 243 A K T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 -62,-0.0 0.861 130.5 -55.8 47.7 42.4 11.4 0.7 -6.5 92 244 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -60,-0.0 -3,-0.0 0.427 116.1 114.4 77.4 0.7 11.2 -2.1 -3.8 93 245 A K E < S-D 90 0B 144 -3,-1.9 -3,-2.5 1,-0.0 -1,-0.2 -0.838 73.5-102.9-103.4 140.0 13.5 -4.5 -5.8 94 246 A P E +D 89 0B 72 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.359 41.8 173.7 -65.9 136.2 16.9 -5.4 -4.4 95 247 A I E -D 88 0B 9 -7,-2.7 -7,-0.6 -2,-0.1 2,-0.4 -0.865 20.2-133.5-126.4 167.5 20.0 -3.8 -5.8 96 248 A R E -B 9 0A 152 -87,-2.2 -87,-3.2 -2,-0.3 2,-0.5 -0.973 7.1-160.6-127.2 140.9 23.7 -4.0 -4.8 97 249 A L E +B 8 0A 17 -2,-0.4 2,-0.3 -89,-0.2 -89,-0.2 -0.987 28.5 158.5-112.5 124.0 26.4 -1.4 -4.3 98 250 A T E -B 7 0A 26 -91,-2.4 -91,-2.9 -2,-0.5 -19,-0.0 -0.886 44.3 -81.2-139.6 168.2 30.0 -2.7 -4.3 99 251 A V E B 6 0A 94 -2,-0.3 -93,-0.2 -93,-0.2 -96,-0.1 -0.279 360.0 360.0 -66.3 157.2 33.5 -1.6 -4.9 100 252 A D 0 0 56 -95,-0.8 -1,-0.1 -98,-0.3 -95,-0.1 -0.639 360.0 360.0 -85.9 360.0 34.7 -1.2 -8.4 101 !* 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 0.0 102 154 B A 0 0 116 0, 0.0 70,-2.4 0, 0.0 71,-0.3 0.000 360.0 360.0 360.0 142.0 -7.9 -8.3 12.9 103 155 B X - 0 0 73 68,-0.3 2,-0.3 69,-0.1 67,-0.2 -0.351 360.0-149.7 -99.1-179.4 -4.7 -6.3 12.8 104 156 B G E -E 169 0C 6 65,-1.9 65,-3.0 -2,-0.1 2,-0.3 -0.965 1.7-145.7-158.0 147.5 -4.0 -2.7 13.8 105 157 B N E -E 168 0C 44 -2,-0.3 95,-0.6 63,-0.2 2,-0.3 -0.815 13.8-178.3-112.9 143.1 -1.7 0.1 12.8 106 158 B L E -EF 167 199C 0 61,-2.3 61,-2.9 -2,-0.3 2,-0.5 -0.962 22.9-126.0-134.5 163.0 -0.1 2.8 14.9 107 159 B R E -EF 166 198C 53 91,-3.1 91,-2.6 -2,-0.3 2,-0.6 -0.898 14.3-158.5-109.6 131.0 2.1 5.8 14.1 108 160 B L E -EF 165 197C 2 57,-3.1 57,-2.5 -2,-0.5 2,-0.4 -0.952 15.3-165.8-113.9 120.2 5.5 6.2 15.9 109 161 B I E + F 0 196C 29 87,-2.9 87,-2.3 -2,-0.6 55,-0.1 -0.858 56.7 25.9-116.0 136.4 6.7 9.8 15.8 110 162 B G + 0 0 40 -2,-0.4 -1,-0.2 1,-0.3 54,-0.1 0.483 66.7 142.8 98.5 6.2 10.2 11.2 16.6 111 163 B V - 0 0 6 52,-0.3 -1,-0.3 -3,-0.3 52,-0.1 -0.652 55.6-115.0 -82.1 125.0 12.5 8.4 15.8 112 164 B P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.247 29.5-113.8 -61.9 145.5 15.7 9.7 14.3 113 165 B E - 0 0 18 -78,-0.1 2,-0.3 -79,-0.0 -79,-0.0 -0.433 32.5-166.1 -72.9 154.5 16.4 8.7 10.7 114 166 B S > - 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