==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN, PROTEIN BINDING 23-JAN-05 1YN3 . COMPND 2 MOLECULE: TRUNCATED CELL SURFACE PROTEIN MAP-W; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR B.V.GEISBRECHT,B.Y.HAMAOKA,B.PERMAN,A.ZEMLA,D.J.LEAHY . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 27.6 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 . 2 1.0 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 18.4 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 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 4 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 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 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 1 157 A G 0 0 71 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 -69.7 41.5 -1.3 4.5 2 158 A S E -A 23 0A 29 21,-2.7 21,-2.5 2,-0.0 2,-0.5 -0.964 360.0-129.9-134.4 152.1 44.5 0.6 5.6 3 159 A T E -A 22 0A 86 -2,-0.3 19,-0.2 19,-0.2 17,-0.0 -0.881 16.5-166.1-105.8 127.7 45.0 4.0 7.3 4 160 A V E -A 21 0A 3 17,-3.1 17,-2.9 -2,-0.5 88,-0.1 -0.951 17.9-135.7-115.5 116.9 47.4 6.6 5.9 5 161 A P E +A 20 0A 55 0, 0.0 88,-1.9 0, 0.0 2,-0.3 -0.403 29.5 176.2 -71.6 144.7 48.4 9.5 8.1 6 162 A Y E -Ab 19 93A 8 13,-2.5 13,-2.3 86,-0.2 2,-0.3 -0.981 20.1-151.9-147.2 159.1 48.4 13.0 6.7 7 163 A T E -Ab 18 94A 38 86,-1.7 88,-2.8 -2,-0.3 2,-0.4 -0.915 5.6-153.8-127.3 154.5 49.0 16.6 7.6 8 164 A I E -Ab 17 95A 0 9,-1.4 9,-2.2 -2,-0.3 2,-0.5 -0.991 14.2-174.8-130.3 120.9 47.6 19.8 6.1 9 165 A T E - b 0 96A 42 86,-2.7 88,-2.5 -2,-0.4 2,-0.4 -0.975 2.0-178.0-118.9 129.5 49.6 22.9 6.6 10 166 A V E > - b 0 97A 21 3,-0.5 3,-1.8 -2,-0.5 88,-0.2 -0.997 29.8-138.4-129.4 130.4 48.4 26.3 5.4 11 167 A N T 3 S+ 0 0 138 86,-1.9 87,-0.1 -2,-0.4 -1,-0.1 0.727 104.4 63.1 -59.0 -19.5 50.4 29.5 5.7 12 168 A G T 3 S+ 0 0 73 85,-0.3 -1,-0.3 1,-0.1 2,-0.3 0.109 103.0 52.5 -93.7 23.7 47.2 31.1 6.8 13 169 A T < - 0 0 45 -3,-1.8 -3,-0.5 1,-0.1 -1,-0.1 -0.912 57.9-156.5-161.3 129.9 46.8 29.0 10.0 14 170 A S S S+ 0 0 119 -2,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.907 81.5 72.5 -71.0 -44.2 49.0 28.2 12.9 15 171 A Q S S- 0 0 140 -6,-0.0 2,-0.2 1,-0.0 -5,-0.1 -0.636 74.8-151.1 -79.8 122.1 47.3 24.9 13.9 16 172 A N - 0 0 72 -2,-0.5 2,-0.3 -7,-0.1 -7,-0.2 -0.548 15.7-113.8 -91.2 156.7 47.9 22.1 11.4 17 173 A I E -A 8 0A 29 -9,-2.2 -9,-1.4 -2,-0.2 2,-0.4 -0.697 29.6-177.0 -88.6 139.4 45.6 19.2 10.6 18 174 A L E +A 7 0A 140 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.935 28.9 118.4-139.5 111.6 46.8 15.7 11.6 19 175 A S E -A 6 0A 52 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.771 53.1 -91.6-153.3-165.0 44.5 12.8 10.6 20 176 A N E -A 5 0A 83 -15,-0.3 2,-0.4 -2,-0.2 -17,-0.0 -0.985 17.5-151.4-131.7 140.6 44.1 9.6 8.6 21 177 A L E -A 4 0A 8 -17,-2.9 -17,-3.1 -2,-0.4 2,-0.4 -0.826 21.5-133.8-103.4 144.5 43.0 8.8 5.1 22 178 A T E +A 3 0A 86 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.872 26.6 174.7-105.3 133.6 41.4 5.4 4.4 23 179 A F E -A 2 0A 9 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.3 -0.898 38.6-102.9-128.8 158.8 42.4 3.3 1.4 24 180 A N > - 0 0 100 -2,-0.3 3,-0.8 -23,-0.2 63,-0.1 -0.643 53.2-101.1 -77.8 141.5 41.5 -0.2 0.3 25 181 A K T 3 S- 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 62,-0.0 -0.398 95.5 -1.0 -68.4 139.0 44.4 -2.5 1.2 26 182 A N T 3 S+ 0 0 113 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.871 92.8 147.3 50.6 48.2 46.7 -3.5 -1.7 27 183 A Q < - 0 0 85 -3,-0.8 60,-2.7 2,-0.0 2,-0.4 -0.939 47.6-128.6-117.4 134.4 44.8 -1.5 -4.4 28 184 A N E +E 86 0B 104 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.656 35.4 176.1 -80.4 130.1 46.3 0.1 -7.4 29 185 A I E -E 85 0B 11 56,-3.0 56,-1.9 -2,-0.4 2,-0.2 -0.930 24.0-125.2-133.2 157.5 45.2 3.8 -7.7 30 186 A S E > -E 84 0B 29 -2,-0.3 4,-2.3 54,-0.2 54,-0.2 -0.491 28.5-112.5 -95.6 169.3 46.0 6.6 -10.1 31 187 A Y H > S+ 0 0 4 52,-2.8 4,-2.1 50,-0.5 53,-0.1 0.762 120.8 58.7 -72.6 -22.0 47.3 10.1 -9.1 32 188 A K H > S+ 0 0 108 51,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.907 106.7 48.1 -70.2 -39.0 43.9 11.4 -10.3 33 189 A D H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.949 111.2 49.4 -62.4 -49.2 42.3 9.1 -7.7 34 190 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.872 105.3 59.0 -58.8 -37.7 44.7 10.3 -5.0 35 191 A E H X S+ 0 0 12 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.904 102.3 53.4 -57.8 -43.8 43.9 13.9 -6.0 36 192 A G H X S+ 0 0 43 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.879 111.0 45.5 -60.1 -39.7 40.2 13.3 -5.2 37 193 A K H X S+ 0 0 70 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.915 114.9 47.4 -70.7 -42.6 41.0 12.0 -1.8 38 194 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.931 112.2 49.0 -64.0 -46.7 43.4 14.9 -1.0 39 195 A K H X S+ 0 0 36 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.867 107.6 56.8 -62.6 -34.6 41.0 17.6 -2.3 40 196 A S H X S+ 0 0 73 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.940 109.1 42.8 -63.8 -47.5 38.2 16.1 -0.2 41 197 A V H X S+ 0 0 15 -4,-1.8 4,-2.5 1,-0.2 5,-0.5 0.814 109.6 59.1 -71.1 -26.1 40.0 16.4 3.1 42 198 A L H X S+ 0 0 0 -4,-1.8 6,-2.0 -5,-0.2 4,-1.6 0.930 112.8 39.1 -64.7 -42.7 41.3 19.8 2.2 43 199 A E H X S+ 0 0 112 -4,-2.0 4,-1.3 4,-0.3 -2,-0.2 0.920 119.9 44.9 -73.7 -42.9 37.8 21.0 1.9 44 200 A S H < S+ 0 0 81 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.900 123.5 32.7 -68.3 -42.5 36.4 19.1 4.9 45 201 A N H < S+ 0 0 52 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.808 138.2 15.4 -86.2 -33.2 39.2 19.9 7.3 46 202 A R H < S- 0 0 81 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.2 0.364 93.8-117.8-124.7 4.5 40.2 23.4 6.2 47 203 A G < + 0 0 47 -4,-1.3 2,-0.8 1,-0.2 -4,-0.3 0.729 59.9 153.5 65.4 20.3 37.4 24.6 4.0 48 204 A I - 0 0 17 -6,-2.0 -1,-0.2 -7,-0.1 -2,-0.1 -0.768 23.6-169.5 -88.1 111.8 39.9 24.9 1.1 49 205 A T > - 0 0 41 -2,-0.8 4,-2.1 -3,-0.1 5,-0.2 -0.280 41.1 -97.8 -93.4 175.8 37.9 24.5 -2.1 50 206 A D H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.922 127.4 55.7 -64.6 -32.3 39.0 24.0 -5.7 51 207 A V H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 106.6 49.3 -60.1 -44.3 38.5 27.7 -6.1 52 208 A D H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.884 107.5 54.4 -64.2 -38.1 40.9 28.4 -3.1 53 209 A L H >< S+ 0 0 2 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.921 110.2 46.9 -61.7 -42.8 43.5 26.0 -4.6 54 210 A R H 3< S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.5 48.6 -66.3 -35.4 43.4 28.0 -7.9 55 211 A L H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.570 94.1 100.0 -81.5 -9.8 43.6 31.3 -6.0 56 212 A S S << S- 0 0 6 -4,-1.0 3,-0.2 -3,-0.5 -3,-0.0 -0.241 77.4-128.8 -73.7 163.9 46.5 30.1 -3.8 57 213 A K S S- 0 0 189 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.892 94.2 -4.3 -76.8 -42.0 50.2 31.0 -4.5 58 214 A Q - 0 0 115 2,-0.0 40,-4.1 17,-0.0 2,-0.4 -0.959 62.6-177.4-155.0 132.5 51.1 27.4 -4.3 59 215 A A E +C 97 0A 0 -2,-0.3 16,-2.0 38,-0.2 17,-0.6 -0.989 25.0 140.4-133.7 123.5 49.1 24.2 -3.5 60 216 A K E -CD 96 74A 49 36,-2.7 36,-3.1 -2,-0.4 2,-0.3 -0.941 31.6-149.8-153.4 170.7 50.8 20.8 -3.4 61 217 A Y E -CD 95 73A 0 12,-1.9 12,-3.1 -2,-0.3 2,-0.5 -0.987 11.2-144.4-147.6 149.0 51.0 17.5 -1.6 62 218 A T E -CD 94 72A 15 32,-2.7 32,-2.3 -2,-0.3 2,-0.6 -0.969 6.7-153.4-117.8 127.6 53.8 15.0 -1.1 63 219 A V E -CD 93 71A 0 8,-2.8 8,-1.9 -2,-0.5 2,-0.5 -0.904 11.3-157.6-101.1 120.5 53.3 11.3 -1.0 64 220 A N E -CD 92 70A 30 28,-3.0 27,-3.0 -2,-0.6 28,-1.6 -0.869 9.6-149.5 -99.7 128.2 55.9 9.5 1.0 65 221 A F E > -C 90 0A 24 4,-2.9 3,-1.8 -2,-0.5 25,-0.2 -0.642 22.9-115.4 -97.8 156.4 56.4 5.8 0.2 66 222 A K T 3 S+ 0 0 137 23,-2.7 24,-0.1 1,-0.3 -1,-0.1 0.777 111.9 60.9 -59.6 -28.9 57.5 3.1 2.5 67 223 A N T 3 S- 0 0 126 22,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.320 122.7-100.0 -84.1 11.1 60.7 2.5 0.7 68 224 A G S < S+ 0 0 69 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.290 86.1 119.4 93.2 -11.5 61.9 6.0 1.3 69 225 A T - 0 0 73 -5,-0.1 -4,-2.9 2,-0.0 -1,-0.3 -0.357 41.2-168.3 -82.4 167.7 61.0 7.5 -2.0 70 226 A K E -D 64 0A 146 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.975 15.1-149.5-152.6 163.6 58.6 10.4 -2.4 71 227 A K E -D 63 0A 81 -8,-1.9 -8,-2.8 -2,-0.3 2,-0.5 -0.989 9.6-150.4-141.7 128.1 56.6 12.3 -5.1 72 228 A V E -D 62 0A 77 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.868 15.2-163.2-102.1 129.5 55.5 15.9 -5.0 73 229 A I E -D 61 0A 24 -12,-3.1 -12,-1.9 -2,-0.5 2,-0.8 -0.930 17.1-137.2-117.5 135.1 52.3 16.9 -6.8 74 230 A D E > -D 60 0A 88 -2,-0.4 3,-1.3 -14,-0.2 -14,-0.3 -0.808 12.7-155.5 -89.7 112.1 51.2 20.3 -7.8 75 231 A L T 3 S+ 0 0 3 -16,-2.0 -15,-0.2 -2,-0.8 -1,-0.1 0.619 89.6 61.0 -65.6 -12.7 47.5 20.5 -7.0 76 232 A K T 3 S+ 0 0 95 -17,-0.6 -1,-0.3 -23,-0.1 2,-0.1 0.735 88.1 96.2 -84.2 -21.9 46.8 23.2 -9.6 77 233 A S < - 0 0 44 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.392 53.3-165.8 -77.6 144.3 48.0 20.9 -12.5 78 234 A G + 0 0 53 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.169 66.5 97.3-107.2 13.5 45.8 18.8 -14.7 79 235 A I - 0 0 147 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.922 55.4-176.8-107.0 116.0 48.7 16.8 -16.0 80 236 A Y - 0 0 77 -2,-0.6 2,-0.2 -7,-0.0 -48,-0.0 -0.925 24.6-124.0-117.4 147.4 49.1 13.5 -14.2 81 237 A T - 0 0 59 -2,-0.4 2,-9.9 1,-0.2 -50,-0.5 -0.505 37.5-106.9 -83.8 131.6 51.8 10.6 -14.4 82 238 A A + 0 0 104 -2,-0.2 2,-0.8 -52,-0.1 -1,-0.2 0.019 63.4 163.3 -65.3 64.0 50.4 7.1 -15.1 83 239 A N + 0 0 64 -2,-9.9 -52,-2.8 2,-0.0 -51,-0.4 -0.986 24.4 171.9-100.4 118.5 51.1 6.8 -12.2 84 240 A L E +E 30 0B 109 -2,-0.8 2,-0.2 -54,-0.2 -54,-0.2 -0.897 19.9 176.6-106.9 107.3 49.2 3.5 -10.6 85 241 A I E -E 29 0B 17 -56,-1.9 -56,-3.0 -2,-0.3 2,-0.5 -0.637 31.9-108.6-114.1 157.4 50.8 3.3 -7.4 86 242 A N E > -E 28 0B 24 -2,-0.2 3,-2.3 -58,-0.2 4,-0.4 -0.809 15.1-138.6 -96.2 128.6 49.8 0.7 -4.7 87 243 A S G > S+ 0 0 1 -60,-2.7 3,-1.2 -2,-0.5 -1,-0.1 0.810 101.9 60.9 -52.8 -34.5 47.9 1.9 -1.7 88 244 A S G 3 S+ 0 0 31 1,-0.2 -1,-0.3 -61,-0.1 -63,-0.1 0.570 96.5 60.2 -73.7 -7.6 49.9 -0.4 0.6 89 245 A D G < S+ 0 0 87 -3,-2.3 -23,-2.7 -24,-0.1 2,-0.5 0.512 80.2 105.3 -94.8 -6.5 53.1 1.3 -0.4 90 246 A I E < + C 0 65A 7 -3,-1.2 -25,-0.2 -4,-0.4 3,-0.1 -0.635 41.1 176.5 -80.1 125.0 52.0 4.7 0.9 91 247 A K E - 0 0 132 -27,-3.0 2,-0.3 -2,-0.5 -26,-0.2 0.876 61.4 -32.3 -91.4 -48.2 53.6 5.7 4.2 92 248 A S E - C 0 64A 25 -28,-1.6 -28,-3.0 -88,-0.1 2,-0.4 -0.977 50.0-131.7-165.2 168.4 52.2 9.2 4.7 93 249 A I E -bC 6 63A 0 -88,-1.9 -86,-1.7 -2,-0.3 2,-0.5 -0.999 8.1-161.7-136.1 133.6 51.0 12.3 2.9 94 250 A N E -bC 7 62A 54 -32,-2.3 -32,-2.7 -2,-0.4 2,-0.4 -0.968 10.3-165.0-116.4 118.9 51.9 16.0 3.6 95 251 A I E -bC 8 61A 0 -88,-2.8 -86,-2.7 -2,-0.5 2,-0.4 -0.876 8.2-176.1-105.7 133.6 49.5 18.6 2.1 96 252 A N E -bC 9 60A 46 -36,-3.1 -36,-2.7 -2,-0.4 2,-0.5 -0.987 9.6-171.2-136.9 128.5 50.6 22.2 1.9 97 253 A I E bC 10 59A 9 -88,-2.5 -86,-1.9 -2,-0.4 -85,-0.3 -0.980 360.0 360.0-123.5 127.9 48.7 25.3 0.7 98 254 A D 0 0 72 -40,-4.1 -88,-0.1 -2,-0.5 -39,-0.1 0.008 360.0 360.0 28.9 360.0 50.3 28.7 0.2 99 !* 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 0.0 100 157 B G 0 0 72 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 119.3 10.1 16.8 65.0 101 158 B S E -F 122 0C 27 21,-2.8 21,-2.4 2,-0.0 2,-0.5 -0.956 360.0-129.6-133.9 152.3 10.3 20.4 63.8 102 159 B T E -F 121 0C 88 -2,-0.3 19,-0.2 19,-0.2 17,-0.0 -0.884 16.7-165.7-106.2 127.9 13.0 22.5 62.1 103 160 B V E -F 120 0C 3 17,-3.1 17,-3.0 -2,-0.5 88,-0.1 -0.952 17.9-135.1-114.7 117.7 14.0 25.8 63.6 104 161 B P E +F 119 0C 55 0, 0.0 88,-1.9 0, 0.0 2,-0.3 -0.423 29.6 176.0 -72.4 144.6 16.1 28.1 61.3 105 162 B Y E -Fg 118 192C 8 13,-2.5 13,-2.3 86,-0.2 2,-0.3 -0.975 20.0-151.9-146.4 159.4 19.1 29.9 62.8 106 163 B T E -Fg 117 193C 38 86,-1.7 88,-2.8 -2,-0.3 2,-0.5 -0.922 5.8-153.5-127.9 152.9 21.9 32.2 61.8 107 164 B I E -Fg 116 194C 0 9,-1.4 9,-2.3 -2,-0.3 2,-0.5 -0.991 14.3-174.3-128.9 120.5 25.4 32.5 63.3 108 165 B T E - 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