==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 20-JUL-05 2ADB . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.C.OBERSTRASS,S.D.AUWETER,M.ERAT,Y.HARGOUS,A.HENNING, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 51.2 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 . 25 19.7 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 . 1 0.8 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 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 0 1 1 1 0 0 1 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 1 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 D 0 0 122 0, 0.0 36,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -67.9 -18.5 6.5 4.4 2 173 A A + 0 0 52 1,-0.1 2,-1.0 34,-0.1 35,-0.1 0.696 360.0 160.0 50.1 30.3 -18.1 10.2 3.3 3 174 A G + 0 0 62 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.006 40.6 89.7 -74.4 30.5 -19.9 11.4 6.5 4 175 A M - 0 0 67 -2,-1.0 57,-0.1 2,-0.2 58,-0.0 -0.989 68.7-142.5-130.9 138.1 -18.6 15.0 6.4 5 176 A A S S+ 0 0 117 -2,-0.3 -1,-0.1 56,-0.0 -2,-0.0 0.633 73.0 95.0 -74.0 -17.2 -20.2 18.1 4.7 6 177 A M S S- 0 0 157 1,-0.1 -2,-0.2 55,-0.1 55,-0.1 -0.158 81.3 -85.0 -73.9 168.5 -16.8 19.6 3.6 7 178 A A + 0 0 67 57,-0.0 2,-0.2 54,-0.0 -1,-0.1 -0.111 44.4 162.1 -68.4 166.9 -15.0 19.2 0.2 8 179 A G + 0 0 17 56,-0.1 53,-0.3 55,-0.0 54,-0.1 -0.688 11.2 159.1 171.2 133.4 -12.6 16.4 -0.9 9 180 A Q + 0 0 131 51,-0.4 52,-0.1 -2,-0.2 -1,-0.0 0.368 54.0 82.8-150.0 4.4 -11.3 15.2 -4.4 10 181 A S - 0 0 34 50,-0.2 -1,-0.1 1,-0.1 49,-0.1 -0.844 48.2-177.8-119.7 88.6 -8.0 13.2 -4.1 11 182 A P + 0 0 29 0, 0.0 46,-3.0 0, 0.0 2,-0.3 0.327 56.7 66.8 -76.4 6.8 -9.0 9.5 -3.2 12 183 A V E -A 56 0A 0 44,-0.2 75,-1.7 75,-0.1 2,-0.4 -0.988 62.6-147.3-140.7 152.6 -5.4 8.1 -3.0 13 184 A L E -AB 55 86A 1 42,-3.2 42,-1.9 -2,-0.3 2,-0.4 -0.892 21.5-148.1-121.5 134.0 -2.3 8.4 -0.8 14 185 A R E -AB 54 85A 104 71,-3.0 71,-2.5 -2,-0.4 2,-0.3 -0.811 26.5-170.6 -63.4 134.5 1.4 8.3 -0.5 15 186 A I E +AB 53 84A 0 38,-2.8 38,-3.1 -2,-0.4 3,-0.3 -0.843 18.1 171.0-133.3 93.0 2.0 6.9 3.0 16 187 A I E +AB 52 83A 16 67,-1.7 67,-2.7 -2,-0.3 36,-0.2 -0.562 46.0 18.6-104.7 164.3 5.8 7.4 3.7 17 188 A V S S+ 0 0 68 34,-2.0 -1,-0.2 -2,-0.2 35,-0.1 0.740 77.4 171.0 43.7 39.6 8.2 7.0 6.7 18 189 A E - 0 0 16 -3,-0.3 2,-0.2 33,-0.2 -1,-0.1 -0.228 51.2-106.1 -63.9 162.7 5.9 4.8 8.8 19 190 A N S S+ 0 0 54 60,-0.1 2,-0.1 6,-0.0 -1,-0.1 0.034 90.8 102.2 -66.2 15.0 6.7 3.0 12.1 20 191 A L - 0 0 31 -2,-0.2 -3,-0.0 1,-0.1 31,-0.0 -0.479 52.0-171.0-129.9 173.7 6.7 -0.2 9.9 21 192 A F + 0 0 168 1,-0.4 -1,-0.1 -2,-0.1 25,-0.1 0.619 64.4 1.6-141.4 -34.0 8.7 -2.9 8.1 22 193 A Y S > S- 0 0 143 23,-0.1 2,-2.3 29,-0.0 3,-1.8 -0.916 96.5 -46.0-158.0 173.6 6.7 -5.4 5.8 23 194 A P T 3 S+ 0 0 67 0, 0.0 78,-0.0 0, 0.0 21,-0.0 -0.374 113.2 75.9 -64.1 79.5 3.1 -6.3 4.5 24 195 A V T 3> S+ 0 0 55 -2,-2.3 4,-1.4 0, 0.0 3,-0.5 0.132 81.7 75.0-142.4 -40.6 1.3 -6.1 7.8 25 196 A T H <> S+ 0 0 0 -3,-1.8 4,-3.4 2,-0.2 3,-0.4 0.792 91.5 52.9 -17.5 -62.3 1.6 -2.3 7.2 26 197 A L H > S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.923 111.2 42.9 -66.9 -38.9 -1.2 -2.6 4.6 27 198 A D H > S+ 0 0 51 -3,-0.5 4,-1.0 2,-0.2 -1,-0.3 0.628 116.8 51.2 -75.5 -14.2 -3.7 -4.3 6.9 28 199 A V H X S+ 0 0 29 -4,-1.4 4,-1.3 -3,-0.4 5,-0.3 0.835 107.2 49.9 -93.4 -39.7 -2.6 -1.9 9.6 29 200 A L H >X S+ 0 0 3 -4,-3.4 4,-2.8 -5,-0.2 3,-0.8 0.962 112.6 50.5 -55.8 -45.9 -3.1 1.1 7.4 30 201 A H H 3X S+ 0 0 74 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.904 110.5 49.2 -56.5 -42.6 -6.5 -0.6 6.8 31 202 A Q H 3< S+ 0 0 108 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.640 120.9 32.8 -76.5 -18.0 -7.1 -0.9 10.6 32 203 A I H << S+ 0 0 19 -4,-1.3 3,-0.4 -3,-0.8 -2,-0.2 0.682 118.7 50.2-110.0 -31.3 -6.2 2.8 11.4 33 204 A F H >X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.3 3,-1.6 0.696 96.2 71.9 -82.6 -17.7 -7.5 4.5 8.3 34 205 A S T 3< S+ 0 0 53 -4,-1.3 -1,-0.2 -5,-0.4 -3,-0.1 0.747 85.5 69.8 -63.6 -21.1 -10.8 2.6 8.7 35 206 A K T 34 S+ 0 0 146 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.644 109.7 31.6 -69.0 -17.8 -11.3 5.1 11.6 36 207 A F T <4 S- 0 0 37 -3,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.757 127.4 -48.6-107.0 -38.9 -11.8 7.9 9.1 37 208 A G S < S- 0 0 9 -4,-1.8 2,-0.9 -36,-0.1 -1,-0.2 -0.769 78.6 -36.8-172.8-153.7 -13.4 6.2 6.0 38 209 A T - 0 0 64 -2,-0.2 20,-2.7 21,-0.1 21,-0.2 -0.693 50.8-163.5-111.8 75.3 -13.5 3.4 3.4 39 210 A V E -C 57 0A 11 -2,-0.9 18,-0.3 18,-0.3 3,-0.1 -0.259 9.3-176.8 -49.7 144.9 -9.9 2.4 2.6 40 211 A L E - 0 0 58 16,-3.0 64,-1.3 1,-0.3 2,-0.3 0.809 45.6 -0.5-121.7 -64.4 -9.6 0.4 -0.6 41 212 A K E -CD 56 103A 40 15,-1.5 15,-2.8 62,-0.2 2,-0.3 -0.995 57.0-155.2-156.8 140.0 -6.3 -1.0 -1.9 42 213 A I E -CD 55 102A 1 60,-2.6 60,-1.0 -2,-0.3 2,-0.3 -0.906 12.1-165.1-133.3 142.6 -2.7 -0.9 -0.8 43 214 A I E -CD 54 101A 16 11,-2.5 11,-1.9 -2,-0.3 2,-0.3 -0.902 10.3-162.7-114.6 151.0 1.0 -1.2 -2.0 44 215 A T E +C 53 0A 8 56,-3.0 2,-0.4 -2,-0.3 9,-0.2 -0.886 21.4 154.9-138.1 104.5 4.0 -1.7 0.4 45 216 A F E -C 52 0A 54 7,-2.1 7,-1.8 -2,-0.3 2,-0.9 -0.987 48.0-122.2-127.4 143.3 7.6 -1.0 -0.8 46 217 A T E -C 51 0A 89 -2,-0.4 2,-1.8 5,-0.2 5,-0.3 -0.685 35.0-139.0 -65.5 103.4 11.0 -0.1 0.6 47 218 A K E > -C 50 0A 87 -2,-0.9 3,-2.2 3,-0.5 2,-1.9 -0.563 57.6 -73.6 -72.9 80.1 11.4 3.2 -1.4 48 219 A N T 3 S- 0 0 146 -2,-1.8 -1,-0.1 1,-0.3 -2,-0.1 -0.427 121.4 -6.6 55.4 -73.4 15.2 2.5 -2.0 49 220 A N T 3 S+ 0 0 152 -2,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.495 130.3 68.8-122.1 -14.9 16.4 3.3 1.6 50 221 A Q E < S- C 0 47A 80 -3,-2.2 -3,-0.5 -5,-0.0 2,-0.4 -0.478 80.4-119.0 -84.2 171.5 13.0 4.6 3.1 51 222 A F E + C 0 46A 29 -5,-0.3 -34,-2.0 -2,-0.2 2,-0.3 -0.903 37.4 169.8-107.4 142.5 9.8 2.6 3.8 52 223 A Q E -AC 16 45A 13 -7,-1.8 -7,-2.1 -2,-0.4 2,-0.3 -0.990 21.5-163.5-145.9 150.9 6.6 3.6 2.0 53 224 A A E -AC 15 44A 0 -38,-3.1 -38,-2.8 -2,-0.3 2,-0.4 -0.852 11.2-153.3-122.4 164.0 3.0 2.4 1.4 54 225 A L E -AC 14 43A 24 -11,-1.9 -11,-2.5 -2,-0.3 2,-0.4 -0.976 20.1-179.1-147.3 109.9 0.6 3.6 -1.3 55 226 A L E -AC 13 42A 0 -42,-1.9 -42,-3.2 -2,-0.4 2,-0.3 -0.978 19.0-153.8-133.3 134.7 -3.2 3.4 -0.7 56 227 A Q E -AC 12 41A 29 -15,-2.8 -16,-3.0 -2,-0.4 -15,-1.5 -0.773 15.5-162.2 -98.1 150.0 -6.5 4.1 -2.4 57 228 A Y E - C 0 39A 3 -46,-3.0 -18,-0.3 -2,-0.3 0, 0.0 -0.711 27.7-127.5-113.5 169.5 -9.8 4.9 -0.7 58 229 A A S S+ 0 0 56 -20,-2.7 -19,-0.1 -2,-0.2 -1,-0.1 0.879 98.6 42.8 -67.8 -52.3 -13.5 5.0 -1.7 59 230 A D > - 0 0 9 -21,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.907 57.6-164.3-119.5 113.4 -14.0 8.5 -0.4 60 231 A P H > S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 -51,-0.4 0.772 93.5 61.6 -68.7 -23.4 -11.6 11.5 -0.9 61 232 A V H > S+ 0 0 24 -53,-0.3 4,-2.1 2,-0.2 5,-0.1 0.885 107.6 42.4 -70.2 -41.2 -13.4 13.4 1.9 62 233 A S H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 114.2 52.8 -69.1 -31.1 -12.5 10.7 4.5 63 234 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.886 107.5 50.8 -76.5 -35.1 -9.0 10.7 2.9 64 235 A Q H >X S+ 0 0 49 -4,-2.6 4,-2.6 2,-0.2 3,-0.9 0.977 110.8 50.1 -50.7 -60.5 -8.8 14.5 3.4 65 236 A H H 3X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.828 111.1 48.0 -54.9 -36.2 -9.8 13.9 7.0 66 237 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.773 111.2 50.0 -77.1 -24.4 -7.1 11.2 7.4 67 238 A K H S+ 0 0 44 -4,-1.4 4,-2.2 -3,-0.9 5,-0.8 0.949 113.5 47.3 -79.7 -49.4 -4.4 13.5 5.8 68 239 A L H X5S+ 0 0 116 -4,-2.6 4,-1.4 3,-0.2 -2,-0.2 0.967 122.6 33.8 -31.1 -71.8 -5.4 16.2 8.2 69 240 A S H <5S+ 0 0 34 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.750 130.7 30.3 -76.4 -28.9 -5.4 13.9 11.2 70 241 A L H <5S+ 0 0 0 -4,-2.2 -3,-0.2 2,-0.2 -1,-0.2 0.642 119.3 49.4-112.2 -21.2 -2.5 11.6 10.3 71 242 A D H <5S+ 0 0 37 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.837 111.8 52.7 -77.4 -33.4 -0.2 13.8 8.2 72 243 A G S < S+ 0 0 116 0, 0.0 3,-2.0 0, 0.0 -1,-0.5 -0.964 114.1 12.4-160.1 162.7 -1.1 7.6 20.6 77 248 A N T 3 S- 0 0 154 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.556 105.1 -85.8 43.9 25.7 2.1 6.3 22.3 78 249 A A T 3 S+ 0 0 79 1,-0.1 -1,-0.3 2,-0.1 3,-0.3 0.685 109.0 112.6 51.2 21.9 4.5 8.1 19.7 79 250 A C < + 0 0 57 -3,-2.0 -60,-0.1 1,-0.2 -2,-0.1 0.364 59.9 54.6-109.2 1.0 3.9 4.9 17.6 80 251 A C + 0 0 8 -4,-0.5 2,-2.0 -62,-0.1 -1,-0.2 -0.220 60.6 151.6-131.8 33.8 1.8 6.0 14.5 81 252 A T + 0 0 72 -3,-0.3 -7,-0.1 -7,-0.1 2,-0.1 -0.321 23.7 171.6 -76.6 56.6 4.1 8.8 13.1 82 253 A L - 0 0 11 -2,-2.0 2,-0.5 -9,-0.2 -65,-0.2 -0.365 34.6-144.5 -61.5 139.4 3.0 8.6 9.4 83 254 A R E +B 16 0A 118 -67,-2.7 -67,-1.7 -2,-0.1 2,-0.3 -0.950 35.3 177.1 -87.9 130.9 4.0 11.0 6.6 84 255 A I E +B 15 0A 0 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.978 8.8 147.8-147.6 125.6 0.8 10.9 4.4 85 256 A D E -B 14 0A 44 -71,-2.5 -71,-3.0 -2,-0.3 2,-0.1 -0.961 46.4 -80.1-151.9 161.1 -0.1 12.9 1.2 86 257 A F E -B 13 0A 38 -2,-0.3 -73,-0.3 -73,-0.3 2,-0.0 -0.374 46.3-122.0 -73.0 148.5 -2.0 12.7 -2.1 87 258 A S - 0 0 19 -75,-1.7 -75,-0.1 1,-0.1 -1,-0.1 -0.268 7.2-136.1 -76.1 167.1 -0.6 10.9 -5.2 88 259 A K S S+ 0 0 193 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 0.679 109.2 51.6 -82.6 -28.8 0.2 12.0 -8.7 89 260 A L S S- 0 0 100 1,-0.1 -3,-0.0 -77,-0.0 -1,-0.0 0.979 79.0-172.1 -67.2 -62.6 -1.4 8.8 -10.0 90 261 A T + 0 0 49 -80,-0.1 2,-0.1 -79,-0.0 -1,-0.1 0.512 69.9 64.4 72.1 14.4 -4.7 9.1 -8.1 91 262 A S S S- 0 0 82 -35,-0.0 2,-0.1 -80,-0.0 -79,-0.1 -0.583 79.6-153.9-152.3 86.4 -5.9 5.6 -9.1 92 263 A L - 0 0 7 -51,-0.1 2,-0.6 -2,-0.1 -36,-0.1 -0.364 3.0-146.0 -66.6 143.8 -3.5 3.0 -7.6 93 264 A N - 0 0 125 -2,-0.1 -1,-0.1 -52,-0.0 -2,-0.0 -0.931 8.0-145.3-119.1 105.1 -3.2 -0.4 -9.3 94 265 A V + 0 0 17 -2,-0.6 8,-0.1 1,-0.1 -51,-0.1 -0.237 19.2 175.1 -57.4 154.8 -2.6 -3.6 -7.2 95 266 A K - 0 0 140 6,-0.3 2,-0.2 14,-0.0 -1,-0.1 0.631 53.5 -46.1-124.2 -67.5 -0.4 -6.4 -8.5 96 267 A Y >>> - 0 0 105 5,-0.2 5,-1.8 13,-0.1 4,-1.7 -0.828 32.0-122.5 179.9 130.7 0.1 -9.3 -6.0 97 268 A N T 345S+ 0 0 51 13,-0.9 14,-0.2 3,-0.3 5,-0.1 0.376 90.5 103.5 -61.9 8.2 1.0 -9.8 -2.2 98 269 A N T 345S- 0 0 115 12,-0.3 -1,-0.2 3,-0.2 13,-0.1 0.936 116.4 -34.7 -49.4 -54.4 3.9 -11.9 -3.8 99 270 A D T <45S+ 0 0 119 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.334 137.5 31.8-146.8 -6.4 6.3 -8.9 -3.0 100 271 A K T <5S- 0 0 72 -4,-1.7 -56,-3.0 1,-0.2 2,-0.3 0.777 98.5 -6.8-131.8 -44.9 4.2 -5.7 -3.5 101 272 A S E < -D 43 0A 2 -5,-1.8 2,-0.3 -58,-0.3 -6,-0.3 -0.939 35.4-155.1-171.0 136.2 0.5 -5.2 -2.9 102 273 A R E -D 42 0A 52 -60,-1.0 -60,-2.6 -2,-0.3 2,-0.3 -0.895 8.9-149.3-127.6 168.2 -3.0 -6.4 -2.0 103 274 A D E -D 41 0A 2 -2,-0.3 -62,-0.2 -62,-0.2 -6,-0.1 -0.947 8.7-151.1-130.2 139.0 -6.6 -5.5 -2.6 104 275 A Y S S+ 0 0 62 -64,-1.3 -63,-0.1 -2,-0.3 -1,-0.0 0.416 97.8 53.1-102.8 -2.2 -9.7 -6.1 -0.3 105 276 A T S S+ 0 0 125 -65,-0.2 -1,-0.1 3,-0.0 -64,-0.1 0.624 103.5 71.1-101.2 -21.9 -12.4 -6.3 -3.0 106 277 A R S S- 0 0 151 1,-0.1 -4,-0.0 4,-0.0 0, 0.0 -0.354 114.1 -96.4 -60.3 163.4 -10.2 -8.9 -4.6 107 278 A P S S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.905 81.4 -59.6 -51.9 -50.4 -10.2 -12.2 -2.6 108 279 A D S S- 0 0 99 2,-0.0 -4,-0.1 0, 0.0 -11,-0.1 0.143 83.0 -99.2-166.0 -5.5 -7.0 -11.4 -0.7 109 280 A L - 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