==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 31-JAN-11 3QK9 . COMPND 2 MOLECULE: MITOCHONDRIAL IMPORT INNER MEMBRANE TRANSLOCASE S . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.CUI,R.JOSYULA,Z.FU,B.SHA . 349 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 0 0 2 1 2 3 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 1 0 0 3 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 1 236 A Q > 0 0 142 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-137.8 24.0 40.4 10.1 2 237 A S H > + 0 0 95 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.917 360.0 50.7 -61.5 -49.8 24.0 37.5 7.6 3 238 A L H > S+ 0 0 132 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.796 108.2 50.1 -66.5 -34.9 22.6 34.7 9.8 4 239 A K H > S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.818 114.4 43.1 -75.6 -34.2 19.6 36.5 11.2 5 240 A N H X S+ 0 0 101 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.875 109.0 58.5 -75.8 -40.0 18.2 37.7 7.9 6 241 A K H X S+ 0 0 119 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.856 106.7 47.5 -59.6 -41.5 18.9 34.4 6.1 7 242 A L H X S+ 0 0 116 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.961 111.0 50.4 -63.5 -53.3 16.6 32.5 8.6 8 243 A W H < S+ 0 0 101 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.796 116.1 44.9 -55.1 -31.5 13.8 35.0 8.3 9 244 A D H < S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.859 121.6 34.1 -79.2 -39.3 14.1 34.7 4.5 10 245 A E H < S+ 0 0 135 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.288 85.0 119.3-107.6 8.9 14.3 30.9 4.3 11 246 A S < - 0 0 18 -4,-1.4 -4,-0.0 1,-0.1 -3,-0.0 -0.605 44.4-162.5 -82.5 134.1 12.1 29.6 7.1 12 247 A E + 0 0 166 -2,-0.3 -1,-0.1 4,-0.0 -3,-0.0 0.123 45.5 132.9-100.4 17.9 9.1 27.5 6.3 13 248 A N >> - 0 0 60 1,-0.2 4,-2.0 4,-0.0 3,-0.7 -0.645 59.6-136.8 -69.5 113.6 7.4 28.1 9.7 14 249 A P H 3> S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.765 99.0 58.1 -45.4 -38.3 3.8 29.0 8.7 15 250 A L H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.946 112.9 34.8 -58.3 -55.6 3.7 31.9 11.2 16 251 A I H <> S+ 0 0 35 -3,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.669 112.3 62.7 -79.8 -18.3 6.7 33.8 9.8 17 252 A V H >X S+ 0 0 35 -4,-2.0 4,-0.9 2,-0.2 3,-0.6 0.960 108.7 41.3 -63.5 -54.8 5.8 32.8 6.2 18 253 A V H >X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.873 115.8 52.2 -55.7 -39.9 2.5 34.7 6.6 19 254 A M H 3X S+ 0 0 26 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.691 99.0 64.2 -74.4 -20.6 4.5 37.5 8.4 20 255 A R H << S+ 0 0 60 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.784 106.7 42.2 -74.1 -29.2 7.0 37.8 5.6 21 256 A K H << S+ 0 0 125 -4,-0.9 3,-0.3 -3,-0.5 -2,-0.2 0.790 108.7 58.8 -85.7 -32.5 4.4 38.9 3.1 22 257 A I H < S+ 0 0 19 -4,-1.3 2,-2.5 1,-0.2 89,-0.5 0.904 92.0 70.5 -60.3 -43.2 2.6 41.3 5.6 23 258 A T < 0 0 74 -4,-1.4 -1,-0.2 1,-0.1 -4,-0.1 -0.206 360.0 360.0 -74.8 49.6 5.9 43.2 6.1 24 259 A N 0 0 140 -2,-2.5 -2,-0.1 -3,-0.3 -1,-0.1 0.279 360.0 360.0-140.1 360.0 5.6 44.7 2.6 25 ! 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 26 269 A E 0 0 149 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 148.8 1.3 49.0 16.9 27 270 A S >> + 0 0 52 1,-0.2 3,-1.8 2,-0.2 4,-1.7 0.810 360.0 76.1 -80.3 -33.4 -1.4 46.6 18.0 28 271 A S H 3> S+ 0 0 87 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.684 94.2 52.6 -57.5 -23.2 -3.5 49.1 20.1 29 272 A R H 34 S+ 0 0 152 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.711 110.1 49.1 -82.8 -23.0 -5.0 50.7 16.9 30 273 A V H <4 S+ 0 0 0 -3,-1.8 3,-0.5 -4,-0.3 4,-0.4 0.857 109.5 49.3 -83.6 -39.6 -6.1 47.3 15.6 31 274 A Y H >< S+ 0 0 57 -4,-1.7 3,-1.7 1,-0.2 4,-0.4 0.959 107.9 47.2 -69.7 -57.1 -7.8 45.9 18.7 32 275 A S T 3< S+ 0 0 82 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.410 100.6 73.2 -70.4 4.3 -10.2 48.8 19.7 33 276 A Q T 3 S+ 0 0 102 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.702 86.7 60.4 -87.6 -24.3 -11.3 49.0 16.1 34 277 A F < 0 0 21 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.662 360.0 360.0 -79.0 -18.2 -13.3 45.8 16.2 35 278 A K 0 0 169 -4,-0.4 3,-0.0 2,-0.1 -3,-0.0 -0.548 360.0 360.0 -70.9 360.0 -15.7 47.1 18.9 36 ! 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 37 284 A F 0 0 75 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 148.4 -15.3 42.5 21.4 38 285 A S > - 0 0 38 1,-0.1 4,-0.6 -4,-0.1 -6,-0.0 -0.957 360.0-109.9-161.8 168.0 -12.1 41.7 23.3 39 286 A N H >> S+ 0 0 60 -2,-0.3 4,-1.9 1,-0.2 3,-1.0 0.969 112.4 41.7 -66.4 -58.3 -8.7 39.9 22.7 40 287 A E H 3> S+ 0 0 125 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.705 110.6 58.2 -67.6 -23.2 -9.1 36.9 25.2 41 288 A S H 34 S+ 0 0 30 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.674 109.2 46.0 -78.8 -20.0 -12.7 36.3 24.2 42 289 A F H >S+ 0 0 91 -4,-0.4 4,-1.8 2,-0.2 5,-1.2 0.750 105.7 53.1 -75.0 -26.0 -13.7 31.5 20.6 46 293 A L H <>S+ 0 0 0 -4,-1.7 5,-1.4 3,-0.2 -2,-0.2 0.946 108.8 46.6 -69.1 -51.9 -11.1 30.4 18.0 47 294 A R H <5S+ 0 0 84 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.644 123.9 35.1 -66.6 -16.2 -10.2 27.2 19.9 48 295 A E H <5S+ 0 0 146 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.631 134.8 5.6-117.3 -20.8 -13.9 26.4 20.4 49 296 A Y T X5S+ 0 0 84 -4,-1.8 4,-2.0 -5,-0.1 -3,-0.2 0.589 123.6 35.2-121.4 -73.4 -15.7 27.6 17.2 50 297 A I H > S+ 0 0 37 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.870 117.1 48.0 -57.9 -36.0 -12.3 23.5 14.7 53 300 A E H X S+ 0 0 63 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.857 116.1 41.8 -73.7 -37.4 -14.9 24.6 12.1 54 301 A I H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -3,-0.2 0.884 116.9 45.6 -78.9 -41.4 -12.4 25.7 9.5 55 302 A L H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.3 5,-0.3 0.816 105.7 62.5 -70.8 -32.2 -9.9 22.8 9.9 56 303 A E H X S+ 0 0 83 -4,-1.4 4,-1.0 -5,-0.3 6,-0.2 0.906 110.4 39.5 -55.4 -45.0 -12.8 20.3 9.9 57 304 A A H X>S+ 0 0 3 -4,-1.0 4,-1.1 2,-0.2 5,-0.7 0.826 108.8 62.9 -74.0 -35.0 -13.6 21.4 6.3 58 305 A Y H <5S+ 0 0 35 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.914 108.7 37.7 -60.8 -49.6 -10.0 21.8 5.2 59 306 A V H <5S+ 0 0 18 -4,-1.8 35,-0.3 1,-0.2 -1,-0.2 0.831 119.6 48.1 -72.8 -33.5 -9.1 18.1 5.6 60 307 A K H <5S- 0 0 67 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.540 108.3-125.5 -83.0 -9.8 -12.5 16.8 4.4 61 308 A G T <5 + 0 0 10 -4,-1.1 -3,-0.2 -3,-0.2 2,-0.2 0.363 47.4 165.9 82.8 -4.1 -12.3 19.1 1.4 62 309 A D >< + 0 0 78 -5,-0.7 4,-1.0 -6,-0.2 -1,-0.2 -0.248 10.5 177.9 -52.6 109.5 -15.7 20.7 2.2 63 310 A V H > + 0 0 49 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.703 68.7 72.9 -92.3 -23.4 -15.6 23.8 -0.0 64 311 A K H 4 S+ 0 0 157 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.690 106.7 40.6 -65.7 -18.6 -19.2 25.1 0.9 65 312 A V H >> S+ 0 0 19 -3,-0.2 3,-1.4 2,-0.1 4,-1.3 0.868 113.2 50.2 -90.1 -51.5 -17.7 26.1 4.2 66 313 A L H 3X S+ 0 0 0 -4,-1.0 4,-1.7 1,-0.3 -2,-0.2 0.608 101.2 65.3 -68.4 -13.1 -14.3 27.4 3.0 67 314 A K H 3< S+ 0 0 119 -4,-1.7 -1,-0.3 2,-0.2 -3,-0.1 0.793 103.3 48.1 -72.1 -31.2 -16.1 29.6 0.5 68 315 A K H <4 S+ 0 0 126 -3,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.923 122.6 30.0 -72.8 -47.5 -17.7 31.5 3.4 69 316 A W H < S+ 0 0 5 -4,-1.3 96,-2.4 95,-0.1 2,-0.2 0.885 107.8 73.0 -85.1 -44.6 -14.5 32.1 5.4 70 317 A F B < S-a 165 0A 7 -4,-1.7 96,-0.2 94,-0.2 2,-0.1 -0.529 72.7-141.1 -74.7 137.3 -11.8 32.3 2.6 71 318 A S > - 0 0 7 94,-2.3 4,-1.6 -2,-0.2 5,-0.2 -0.220 39.0 -81.8 -83.5-175.8 -11.7 35.4 0.4 72 319 A E H > S+ 0 0 143 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.824 121.2 49.4 -61.6 -38.5 -10.9 35.3 -3.3 73 320 A A H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.928 116.4 36.3 -72.9 -50.1 -7.1 35.0 -3.3 74 321 A P H > S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.745 115.4 56.2 -76.7 -23.1 -6.5 32.2 -0.8 75 322 A F H X S+ 0 0 41 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.813 103.6 55.1 -72.1 -33.0 -9.6 30.3 -2.0 76 323 A N H X S+ 0 0 68 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.907 108.5 48.4 -58.5 -44.2 -8.0 30.4 -5.5 77 324 A V H X S+ 0 0 36 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.866 116.4 43.3 -63.9 -37.8 -5.0 28.8 -3.9 78 325 A Y H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.895 111.8 50.4 -76.9 -43.2 -7.2 26.1 -2.3 79 326 A A H X S+ 0 0 38 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.864 109.2 53.1 -62.9 -37.6 -9.5 25.4 -5.3 80 327 A A H X S+ 0 0 16 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.860 109.1 48.5 -66.8 -38.3 -6.5 24.9 -7.6 81 328 A Q H >X S+ 0 0 24 -4,-1.0 3,-0.6 1,-0.2 4,-0.6 0.903 111.4 51.1 -65.3 -42.8 -5.0 22.4 -5.2 82 329 A Q H >X S+ 0 0 43 -4,-2.1 4,-1.4 1,-0.2 3,-0.8 0.816 98.7 65.2 -64.6 -34.5 -8.3 20.5 -4.9 83 330 A K H 3X S+ 0 0 78 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.831 96.6 56.6 -59.6 -33.1 -8.7 20.3 -8.7 84 331 A I H << S+ 0 0 14 -4,-0.7 4,-0.3 -3,-0.6 -1,-0.2 0.783 100.6 57.8 -73.1 -27.3 -5.7 18.0 -9.0 85 332 A F H X<>S+ 0 0 16 -3,-0.8 5,-3.0 -4,-0.6 3,-1.1 0.925 109.1 45.3 -63.1 -46.2 -7.3 15.6 -6.5 86 333 A K H ><5S+ 0 0 138 -4,-1.4 3,-2.3 1,-0.3 -2,-0.2 0.872 104.1 62.2 -63.8 -40.9 -10.3 15.3 -9.0 87 334 A E T 3<5S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.596 110.6 41.7 -60.9 -11.7 -7.9 15.0 -11.9 88 335 A Q T < 5S- 0 0 54 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.226 115.5-116.3-116.2 8.3 -6.8 11.8 -10.1 89 336 A D T < 5S+ 0 0 89 -3,-2.3 44,-1.0 1,-0.2 2,-0.3 0.688 73.9 134.1 60.8 22.3 -10.3 10.7 -9.2 90 337 A V E < -E 132 0B 21 -5,-3.0 2,-0.3 42,-0.2 -1,-0.2 -0.768 40.6-159.0-106.7 145.0 -9.2 11.1 -5.5 91 338 A Y E -E 131 0B 105 40,-2.5 40,-1.8 -2,-0.3 2,-1.0 -0.927 27.5-105.7-123.4 153.2 -11.1 12.8 -2.7 92 339 A A E +E 130 0B 8 -2,-0.3 2,-0.8 38,-0.2 38,-0.2 -0.627 38.2 167.2 -82.9 100.9 -9.9 14.2 0.7 93 340 A D + 0 0 52 36,-2.0 2,-0.3 -2,-1.0 36,-0.3 -0.868 26.4 147.6-111.4 90.0 -10.9 11.9 3.5 94 341 A G - 0 0 3 -2,-0.8 2,-0.3 -35,-0.3 34,-0.2 -0.748 31.4-154.7-117.7 167.2 -8.7 13.5 6.2 95 342 A R E -B 127 0A 131 32,-2.1 32,-2.6 -2,-0.3 2,-0.6 -0.928 10.2-147.5-150.2 123.0 -9.4 13.8 9.9 96 343 A I E +B 126 0A 22 -2,-0.3 30,-0.3 30,-0.2 3,-0.1 -0.809 20.0 176.1 -87.1 122.5 -8.2 16.2 12.6 97 344 A L E + 0 0 94 28,-1.7 2,-0.3 -2,-0.6 29,-0.2 0.889 61.5 19.7 -95.5 -50.0 -7.9 14.4 15.9 98 345 A D E -B 125 0A 67 27,-1.4 27,-1.4 0, 0.0 2,-0.4 -0.925 53.5-168.8-125.7 150.0 -6.5 17.0 18.3 99 346 A I E +B 124 0A 37 -2,-0.3 25,-0.2 25,-0.2 3,-0.1 -0.930 28.0 141.1-139.2 109.9 -6.3 20.8 18.3 100 347 A R E + 0 0 116 23,-1.4 2,-0.7 -2,-0.4 24,-0.1 0.783 47.2 70.1-114.7 -70.0 -4.0 22.4 20.9 101 348 A G E +B 123 0A 5 22,-0.6 22,-1.2 1,-0.0 2,-0.4 -0.448 56.5 153.0 -65.1 103.8 -2.0 25.4 19.9 102 349 A V E +B 122 0A 7 -2,-0.7 2,-0.3 20,-0.2 20,-0.2 -0.894 13.4 128.4-137.9 106.0 -4.5 28.3 19.4 103 350 A E E -B 121 0A 114 18,-1.9 18,-3.2 -2,-0.4 2,-0.9 -0.954 56.6-119.8-161.2 139.3 -3.4 31.9 19.9 104 351 A I E +B 120 0A 20 -2,-0.3 16,-0.3 16,-0.3 3,-0.1 -0.691 32.8 179.4 -75.6 105.7 -3.4 35.3 18.2 105 352 A V E + 0 0 81 14,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.751 58.4 11.6 -85.0 -26.3 0.4 36.0 18.0 106 353 A S E -B 119 0A 26 13,-1.2 13,-3.0 2,-0.0 2,-0.4 -0.994 49.8-154.5-153.2 154.7 0.2 39.4 16.3 107 354 A A E +B 118 0A 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.990 30.2 164.9-132.2 124.2 -2.0 42.4 15.2 108 355 A K E -B 117 0A 68 9,-2.0 9,-1.3 -2,-0.4 2,-0.6 -0.987 37.1-132.8-144.3 145.8 -0.9 44.5 12.3 109 356 A L E -B 116 0A 49 -2,-0.3 5,-0.1 7,-0.2 -2,-0.0 -0.903 38.1-126.0 -94.4 122.0 -2.2 47.2 9.8 110 357 A L - 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