==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-OCT-08 3F1N . COMPND 2 MOLECULE: ENDOTHELIAL PAS DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.SCHEUERMANN,D.R.TOMCHICK,M.MACHIUS,Y.GUO,R.K.BRUICK, . 220 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.8 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 3 1 0 2 0 3 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 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 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 F 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.8 28.0 -56.2 -2.1 2 237 A K - 0 0 59 1,-0.0 5,-0.0 2,-0.0 2,-0.0 -0.903 360.0-120.7-118.8 145.2 25.9 -56.5 1.0 3 238 A G - 0 0 43 -2,-0.3 4,-0.4 1,-0.1 3,-0.1 -0.178 38.6 -98.6 -70.6 168.3 23.0 -58.8 1.9 4 239 A L S > S+ 0 0 55 1,-0.2 3,-1.5 2,-0.2 4,-0.1 0.914 118.5 49.6 -62.9 -44.4 19.6 -57.4 2.9 5 240 A D G > S+ 0 0 75 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.854 103.6 60.6 -67.0 -33.3 19.9 -57.6 6.6 6 241 A S G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.597 107.3 46.9 -71.7 -5.8 23.3 -55.9 6.7 7 242 A K G < S+ 0 0 49 -3,-1.5 96,-2.7 -4,-0.4 2,-0.4 0.229 99.9 85.5-114.0 10.0 21.7 -52.8 5.1 8 243 A T E < +A 102 0A 3 -3,-1.7 2,-0.3 94,-0.2 94,-0.2 -0.917 48.9 173.2-113.3 134.9 18.7 -52.8 7.5 9 244 A F E -A 101 0A 3 92,-2.4 92,-2.4 -2,-0.4 2,-0.4 -0.990 21.1-141.1-137.9 140.3 18.6 -51.1 10.9 10 245 A L E -A 100 0A 3 -2,-0.3 13,-2.4 90,-0.2 2,-0.3 -0.740 20.0-175.0 -94.1 139.6 15.6 -50.6 13.2 11 246 A S E -AB 99 22A 2 88,-2.5 88,-3.0 -2,-0.4 2,-0.4 -0.961 12.0-150.7-130.2 152.4 15.3 -47.4 15.2 12 247 A E E -AB 98 21A 0 9,-2.6 8,-2.9 -2,-0.3 9,-1.6 -0.958 19.1-177.3-119.9 143.9 12.7 -46.3 17.9 13 248 A H E -AB 97 19A 3 84,-2.7 84,-2.7 -2,-0.4 6,-0.2 -0.971 28.6-117.1-138.2 152.1 11.7 -42.8 18.5 14 249 A S > - 0 0 34 4,-2.2 3,-2.1 -2,-0.3 82,-0.1 -0.286 55.0 -90.5 -73.6 174.1 9.5 -40.6 20.7 15 250 A M T 3 S+ 0 0 51 1,-0.3 -1,-0.1 80,-0.2 81,-0.1 0.703 129.5 58.6 -67.2 -17.1 6.7 -38.9 18.9 16 251 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 26,-0.0 26,-0.1 0.236 121.4-108.1 -89.3 13.1 9.0 -35.8 18.2 17 252 A M < + 0 0 8 -3,-2.1 25,-2.0 1,-0.3 2,-0.2 0.502 67.8 150.0 69.1 11.5 11.3 -38.2 16.3 18 253 A K B -I 41 0B 91 23,-0.3 -4,-2.2 24,-0.1 23,-0.3 -0.526 54.7-108.4 -65.8 136.1 14.1 -38.2 19.0 19 254 A F E +Bc 13 38A 8 21,-2.5 20,-2.7 18,-0.6 -6,-0.3 -0.454 42.7 168.3 -64.9 130.5 15.9 -41.5 18.9 20 255 A T E S+ 0 0 42 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.445 72.6 6.5-116.2 -16.3 15.2 -43.7 22.0 21 256 A Y E -B 12 0A 26 -9,-1.6 -9,-2.6 16,-0.1 -1,-0.4 -0.956 61.0-176.7-158.7 148.3 16.8 -46.8 20.5 22 257 A C E -B 11 0A 4 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.952 30.0-114.3-147.9 140.0 18.9 -47.8 17.5 23 258 A D > - 0 0 3 -13,-2.4 3,-1.6 -2,-0.3 4,-0.2 -0.338 26.9-123.8 -61.4 144.5 20.3 -51.2 16.2 24 259 A D T >> S+ 0 0 118 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.658 101.8 87.7 -68.0 -14.8 24.1 -51.4 16.2 25 260 A R H 3> S+ 0 0 42 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.765 76.5 68.0 -48.7 -29.6 23.7 -52.1 12.4 26 261 A I H <>>S+ 0 0 0 -3,-1.6 4,-3.3 1,-0.2 5,-1.0 0.826 87.9 64.0 -66.8 -30.9 23.8 -48.3 11.9 27 262 A T H <>5S+ 0 0 46 -3,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.928 104.2 44.2 -62.5 -47.1 27.4 -48.0 12.9 28 263 A E H <5S+ 0 0 139 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.754 122.5 39.5 -68.9 -22.4 28.8 -50.1 10.1 29 264 A L H <5S+ 0 0 18 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.895 136.1 7.9 -93.9 -44.7 26.5 -48.3 7.6 30 265 A I H <5S- 0 0 3 -4,-3.3 47,-2.8 2,-0.2 48,-0.3 0.439 96.2-114.0-124.8 -14.4 26.4 -44.6 8.6 31 266 A G << + 0 0 20 -4,-1.2 -4,-0.2 -5,-1.0 2,-0.1 0.093 69.2 125.5 104.8 -25.3 29.1 -44.4 11.3 32 267 A Y - 0 0 7 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.426 54.7-135.6 -75.2 145.2 27.1 -43.5 14.4 33 268 A H >> - 0 0 96 -2,-0.1 3,-1.3 1,-0.1 4,-0.7 -0.812 24.5-125.3 -84.9 136.5 27.1 -45.4 17.7 34 269 A P H >> S+ 0 0 11 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.877 107.4 61.8 -47.6 -41.6 23.5 -45.8 18.9 35 270 A E H 34 S+ 0 0 136 1,-0.3 3,-0.3 2,-0.2 -3,-0.0 0.826 100.7 53.7 -56.3 -35.6 24.3 -44.2 22.2 36 271 A E H <4 S+ 0 0 57 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.619 104.7 53.4 -79.2 -14.4 25.2 -40.9 20.5 37 272 A L H X< S+ 0 0 0 -3,-1.5 3,-2.6 -4,-0.7 -18,-0.6 0.694 79.8 112.8 -89.5 -19.0 21.9 -40.6 18.7 38 273 A L B 3< S+c 19 0A 85 -4,-1.1 -18,-0.2 -3,-0.3 3,-0.1 -0.252 85.8 14.2 -61.9 134.7 19.7 -41.0 21.8 39 274 A G T 3 S+ 0 0 43 -20,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.359 101.4 111.5 82.7 -8.3 17.9 -37.8 22.4 40 275 A R < - 0 0 82 -3,-2.6 -21,-2.5 -21,-0.2 -1,-0.3 -0.810 69.9-118.9 -97.3 141.7 18.7 -36.3 19.0 41 276 A S B > -I 18 0B 21 -2,-0.4 3,-1.9 -23,-0.3 4,-0.3 -0.514 14.1-127.0 -76.7 140.1 15.8 -35.8 16.6 42 277 A A G >> S+ 0 0 7 -25,-2.0 3,-1.8 1,-0.3 4,-0.6 0.806 107.6 72.6 -51.3 -29.6 15.9 -37.6 13.3 43 278 A Y G >4 S+ 0 0 63 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.770 83.0 67.3 -61.2 -27.0 15.3 -34.2 11.8 44 279 A E G <4 S+ 0 0 97 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.688 106.3 42.0 -62.6 -17.3 18.9 -33.3 12.6 45 280 A F G <4 S+ 0 0 2 -3,-1.8 30,-3.0 -4,-0.3 2,-0.2 0.489 86.2 106.2-111.7 -5.4 20.1 -35.8 10.1 46 281 A Y B << S-D 74 0A 27 -4,-0.6 28,-0.2 -3,-0.5 5,-0.1 -0.560 77.9-107.8 -76.1 140.9 17.8 -35.3 7.1 47 282 A H >> - 0 0 38 26,-2.2 3,-1.9 -2,-0.2 4,-0.6 -0.346 28.8-116.2 -59.5 146.3 19.2 -33.6 4.1 48 283 A A G >4 S+ 0 0 79 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.815 114.4 57.4 -55.0 -35.4 17.9 -30.1 3.7 49 284 A L G 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.605 111.6 41.4 -75.5 -10.0 16.3 -31.0 0.4 50 285 A D G <> S+ 0 0 11 -3,-1.9 4,-2.4 23,-0.1 -1,-0.2 0.420 88.7 94.8-111.0 0.8 14.2 -33.8 2.0 51 286 A S H S+ 0 0 141 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.936 115.1 48.5 -63.4 -41.1 9.9 -30.6 4.1 53 288 A N H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 109.8 51.2 -65.7 -41.5 8.9 -34.0 2.7 54 289 A M H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.841 107.3 54.0 -68.8 -30.0 10.0 -35.8 5.8 55 290 A T H X S+ 0 0 42 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 110.2 47.4 -60.4 -46.6 7.9 -33.3 7.9 56 291 A K H X S+ 0 0 116 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 110.8 51.4 -62.3 -41.9 4.9 -34.2 5.8 57 292 A S H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.883 109.0 50.2 -62.2 -43.3 5.7 -37.9 6.2 58 293 A H H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.904 110.7 50.2 -61.5 -45.1 5.9 -37.6 10.0 59 294 A Q H X S+ 0 0 113 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.939 111.7 48.4 -60.7 -43.5 2.4 -35.7 9.9 60 295 A N H X S+ 0 0 77 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.909 110.4 51.3 -62.4 -42.5 1.0 -38.5 7.8 61 296 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.903 110.0 49.6 -57.1 -45.1 2.5 -41.2 10.2 62 297 A C H < S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 117.5 40.4 -68.9 -31.5 0.9 -39.4 13.2 63 298 A T H < S+ 0 0 114 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.881 127.5 29.0 -81.3 -39.2 -2.5 -39.2 11.5 64 299 A K H < S- 0 0 154 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.701 96.1-126.1 -99.7 -26.4 -2.6 -42.7 9.9 65 300 A G S < S+ 0 0 11 -4,-2.5 25,-2.8 -5,-0.4 2,-0.3 0.159 84.9 45.3 101.6 -20.5 -0.5 -44.8 12.2 66 301 A Q E +E 89 0A 62 -6,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.982 61.3 172.0-150.5 153.1 1.9 -46.1 9.5 67 302 A V E -E 88 0A 30 21,-2.2 21,-2.8 -2,-0.3 2,-0.4 -0.987 27.7-139.9-158.0 153.6 3.8 -44.5 6.6 68 303 A V E -E 87 0A 103 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.985 21.8-149.4-115.2 136.0 6.5 -45.3 4.0 69 304 A S - 0 0 25 17,-2.4 -12,-0.1 -2,-0.4 2,-0.1 0.744 21.5-133.5 -78.6 -27.4 8.9 -42.3 3.6 70 305 A G - 0 0 35 16,-0.2 16,-0.4 2,-0.1 2,-0.3 -0.294 54.8 -37.4 80.6 178.9 9.9 -42.5 0.0 71 306 A Q S S+ 0 0 117 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.554 73.6 157.9 -80.9 135.3 13.6 -42.1 -0.8 72 307 A Y E - F 0 84A 9 12,-2.5 12,-3.0 -2,-0.3 2,-0.5 -0.926 37.1-108.0-145.4 176.0 15.6 -39.6 1.3 73 308 A R E - F 0 83A 54 -2,-0.3 -26,-2.2 10,-0.2 2,-0.5 -0.897 21.9-162.3-115.3 127.4 19.1 -38.7 2.4 74 309 A M E -DF 46 82A 10 8,-2.8 8,-2.4 -2,-0.5 -28,-0.2 -0.941 26.7-114.9-108.3 130.3 20.5 -39.2 5.9 75 310 A L E - F 0 81A 52 -30,-3.0 6,-0.3 -2,-0.5 2,-0.2 -0.423 30.3-137.2 -60.7 126.7 23.7 -37.4 7.1 76 311 A A > - 0 0 3 4,-2.3 3,-1.7 -2,-0.2 -45,-0.2 -0.536 19.8-112.1 -88.6 157.5 26.6 -39.8 7.9 77 312 A K T 3 S+ 0 0 73 -47,-2.8 -46,-0.1 1,-0.3 3,-0.1 0.880 115.7 41.5 -57.6 -40.4 28.8 -39.4 10.9 78 313 A H T 3 S- 0 0 146 -48,-0.3 -1,-0.3 1,-0.3 -47,-0.1 -0.051 126.9 -81.0-102.3 37.5 31.9 -38.5 8.8 79 314 A G S < S+ 0 0 31 -3,-1.7 -1,-0.3 1,-0.2 2,-0.1 0.004 91.8 67.1 83.0 163.2 30.2 -36.2 6.3 80 315 A G S S- 0 0 12 -3,-0.1 -4,-2.3 27,-0.1 2,-0.3 -0.283 71.4-104.9 77.5-176.6 28.3 -37.0 3.2 81 316 A Y E -FG 75 108A 69 27,-2.1 27,-2.9 -6,-0.3 2,-0.4 -0.978 12.6-139.8-145.2 152.4 24.9 -38.8 3.1 82 317 A V E -F 74 0A 1 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.3 -0.967 26.0-117.8-112.9 146.5 23.3 -42.1 2.3 83 318 A W E +F 73 0A 68 -2,-0.4 21,-3.0 23,-0.4 22,-1.0 -0.610 44.4 171.3 -75.2 132.9 20.0 -42.7 0.5 84 319 A L E -FH 72 103A 0 -12,-3.0 -12,-2.5 -2,-0.3 2,-0.3 -0.915 25.5-156.6-132.9 158.8 17.5 -44.5 2.8 85 320 A E E - H 0 102A 38 17,-1.6 17,-2.7 -2,-0.3 2,-0.4 -0.980 17.1-159.6-137.8 150.7 13.9 -45.4 2.9 86 321 A T E - H 0 101A 13 -16,-0.4 -17,-2.4 -2,-0.3 2,-0.6 -0.968 17.3-153.3-135.0 133.2 11.9 -46.0 6.0 87 322 A Q E -EH 68 100A 44 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.947 27.6-163.3 -98.2 120.4 8.8 -47.8 7.0 88 323 A G E -EH 67 99A 2 -21,-2.8 -21,-2.2 -2,-0.6 2,-0.4 -0.853 11.6-178.0-110.5 148.0 7.4 -46.1 10.1 89 324 A T E -EH 66 98A 0 9,-2.6 9,-3.1 -2,-0.4 2,-0.4 -1.000 19.3-138.5-142.5 131.1 4.8 -47.4 12.6 90 325 A V E - H 0 97A 4 -25,-2.8 2,-0.5 -2,-0.4 7,-0.2 -0.794 15.4-154.9 -90.9 137.9 3.2 -45.8 15.6 91 326 A I E H 0 96A 1 5,-2.8 4,-3.2 -2,-0.4 5,-1.5 -0.934 360.0 360.0-111.0 130.1 2.8 -48.0 18.7 92 327 A Y 0 0 146 -2,-0.5 -2,-0.0 2,-0.3 0, 0.0 -0.975 360.0 360.0-113.9 360.0 0.1 -47.1 21.2 93 ! 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 94 334 A P 0 0 106 0, 0.0 -2,-0.3 0, 0.0 -79,-0.1 0.000 360.0 360.0 360.0 140.4 1.0 -42.9 21.4 95 335 A Q - 0 0 46 -4,-3.2 2,-0.3 1,-0.4 -80,-0.2 0.881 360.0 -35.8 -97.4 -54.4 4.0 -44.6 22.9 96 336 A C E - H 0 91A 0 -5,-1.5 -5,-2.8 -82,-0.1 2,-0.4 -0.952 50.3-106.6-163.4 171.0 6.6 -44.5 20.3 97 337 A I E -AH 13 90A 0 -84,-2.7 -84,-2.7 -2,-0.3 2,-0.5 -0.964 24.6-155.1-112.6 128.7 7.5 -44.7 16.6 98 338 A M E -AH 12 89A 0 -9,-3.1 -9,-2.6 -2,-0.4 2,-0.4 -0.915 11.3-167.5-100.7 133.7 9.2 -47.7 15.1 99 339 A C E -AH 11 88A 7 -88,-3.0 -88,-2.5 -2,-0.5 2,-0.7 -0.985 14.9-160.1-125.2 123.9 11.2 -47.3 12.0 100 340 A V E -AH 10 87A 3 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.5 -0.935 22.9-162.6 -99.0 113.7 12.6 -50.0 9.7 101 341 A N E -AH 9 86A 6 -92,-2.4 -92,-2.4 -2,-0.7 2,-0.5 -0.879 9.6-168.6-107.4 127.3 15.4 -48.3 7.8 102 342 A Y E -AH 8 85A 17 -17,-2.7 -17,-1.6 -2,-0.5 2,-0.4 -0.978 18.3-134.6-121.3 120.5 16.8 -49.7 4.5 103 343 A V E - H 0 84A 7 -96,-2.7 -19,-0.3 -2,-0.5 3,-0.1 -0.634 20.2-178.7 -81.9 128.3 20.0 -48.2 3.0 104 344 A L + 0 0 49 -21,-3.0 2,-0.3 -2,-0.4 -20,-0.2 0.454 60.7 19.2-102.1 -12.6 19.8 -47.7 -0.7 105 345 A S S S- 0 0 28 -22,-1.0 3,-0.1 3,-0.0 -1,-0.1 -0.974 76.6 -96.6-152.2 163.7 23.3 -46.3 -1.5 106 346 A E - 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