==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-AUG-12 4GHI . COMPND 2 MOLECULE: ENDOTHELIAL PAS DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.SCHEUERMANN,J.KEY,U.K.TAMBAR,R.K.BRUICK,K.H.GARDNER . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 73.7 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 . 68 31.3 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.5 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 . 4 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 1 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 0 A F 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.4 27.9 -56.4 -2.1 2 1 A K - 0 0 69 2,-0.0 5,-0.0 1,-0.0 2,-0.0 -0.900 360.0-120.9-115.3 144.4 25.9 -56.8 1.1 3 2 A G > - 0 0 43 -2,-0.4 4,-0.9 1,-0.1 3,-0.4 -0.250 36.9 -99.0 -72.5 168.0 23.1 -59.2 2.0 4 239 A L T >4 S+ 0 0 57 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.885 118.3 53.6 -58.7 -46.9 19.7 -57.9 3.1 5 240 A D G >4 S+ 0 0 84 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.883 106.0 55.4 -59.3 -36.7 20.1 -58.3 6.8 6 241 A S G 34 S+ 0 0 46 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.760 106.2 50.6 -71.8 -20.6 23.3 -56.3 6.8 7 242 A K G << S+ 0 0 65 -3,-1.0 96,-2.6 -4,-0.9 2,-0.4 0.336 100.0 76.6 -99.3 8.3 21.6 -53.3 5.0 8 243 A T E < +A 102 0A 1 -3,-1.2 2,-0.3 -4,-0.3 94,-0.2 -0.913 52.9 174.7-119.7 140.9 18.7 -53.0 7.4 9 244 A F E -A 101 0A 4 92,-2.2 92,-2.5 -2,-0.4 2,-0.3 -0.994 22.9-130.2-144.0 149.4 18.6 -51.6 10.9 10 245 A L E +A 100 0A 0 -2,-0.3 13,-2.4 90,-0.2 2,-0.3 -0.739 24.6 179.3 -94.8 142.2 15.8 -51.0 13.4 11 246 A S E -AB 99 22A 1 88,-2.4 88,-3.2 -2,-0.3 2,-0.4 -0.965 14.5-153.0-136.6 161.4 15.3 -47.7 15.3 12 247 A E E -AB 98 21A 0 9,-2.5 8,-2.9 -2,-0.3 9,-1.7 -0.981 15.5-174.4-129.1 144.1 12.8 -46.4 17.9 13 248 A H E -AB 97 19A 11 84,-2.4 84,-2.8 -2,-0.4 6,-0.2 -0.970 26.1-119.6-136.2 150.1 11.8 -42.8 18.3 14 249 A S > - 0 0 33 4,-2.4 3,-2.3 -2,-0.3 82,-0.1 -0.298 52.1 -91.2 -74.7 173.0 9.7 -40.8 20.7 15 250 A M T 3 S+ 0 0 52 1,-0.3 -1,-0.1 80,-0.3 81,-0.1 0.775 129.3 60.9 -66.8 -20.0 6.8 -38.9 19.0 16 251 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.323 121.1-109.0 -83.2 7.0 9.1 -35.9 18.5 17 252 A M < + 0 0 17 -3,-2.3 25,-1.9 1,-0.3 2,-0.2 0.422 69.6 146.9 78.5 5.4 11.4 -38.1 16.4 18 253 A K B -H 41 0B 92 23,-0.3 -4,-2.4 24,-0.1 -1,-0.3 -0.486 56.3-108.2 -68.6 134.6 14.1 -38.2 19.0 19 254 A F E +Bc 13 38A 11 21,-2.5 20,-2.8 18,-0.5 -6,-0.3 -0.441 41.3 169.1 -61.3 131.2 16.0 -41.6 18.9 20 255 A T E S+ 0 0 42 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.504 72.3 7.7-113.3 -16.3 15.2 -43.8 21.9 21 256 A Y E -B 12 0A 10 -9,-1.7 -9,-2.5 16,-0.1 -1,-0.4 -0.962 58.8-179.2-158.9 145.3 16.9 -46.9 20.5 22 257 A C E -B 11 0A 5 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.978 27.5-123.9-146.0 138.3 19.0 -47.9 17.5 23 258 A D > - 0 0 4 -13,-2.4 3,-1.6 -2,-0.3 4,-0.2 -0.463 26.8-116.3 -80.8 150.7 20.4 -51.3 16.5 24 259 A D T >> S+ 0 0 109 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.595 101.2 85.4 -68.8 -10.7 24.1 -51.6 16.0 25 260 A R H 3> S+ 0 0 39 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.748 78.7 70.4 -58.9 -20.2 23.8 -52.5 12.4 26 261 A I H <>>S+ 0 0 0 -3,-1.6 4,-3.3 1,-0.2 5,-1.1 0.821 85.8 67.0 -66.1 -29.5 23.8 -48.7 11.8 27 262 A T H <>5S+ 0 0 36 -3,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.931 102.8 41.8 -61.5 -48.1 27.5 -48.4 12.7 28 263 A E H <5S+ 0 0 162 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.750 122.6 42.5 -69.7 -21.9 28.8 -50.3 9.8 29 264 A L H <5S+ 0 0 17 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.871 135.4 6.0 -91.3 -42.7 26.4 -48.6 7.4 30 265 A I H <5S- 0 0 2 -4,-3.3 47,-2.4 2,-0.2 48,-0.4 0.534 94.9-114.5-126.7 -18.4 26.4 -44.9 8.5 31 266 A G << + 0 0 18 -5,-1.1 -4,-0.2 -4,-0.9 2,-0.1 0.105 68.6 125.7 110.3 -22.5 29.1 -44.7 11.2 32 267 A Y - 0 0 8 -6,-0.4 -1,-0.3 1,-0.0 -2,-0.2 -0.430 55.0-135.7 -75.2 144.8 27.1 -43.8 14.3 33 268 A H >> - 0 0 100 -2,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.800 26.8-124.6 -85.1 135.3 27.2 -45.7 17.6 34 269 A P H >> S+ 0 0 11 0, 0.0 3,-1.9 0, 0.0 4,-1.1 0.881 107.1 62.9 -49.7 -41.8 23.6 -46.0 18.8 35 270 A E H 34 S+ 0 0 132 1,-0.3 3,-0.2 2,-0.2 -3,-0.0 0.787 99.3 54.6 -55.1 -31.5 24.4 -44.3 22.1 36 271 A E H <4 S+ 0 0 63 -3,-1.5 -1,-0.3 1,-0.2 -4,-0.0 0.602 104.9 53.6 -82.7 -10.6 25.3 -41.1 20.4 37 272 A L H X< S+ 0 0 0 -3,-1.9 3,-2.4 -4,-0.6 -18,-0.5 0.719 80.8 111.4 -88.3 -24.2 22.0 -40.9 18.5 38 273 A L B 3< S+c 19 0A 84 -4,-1.1 -18,-0.2 1,-0.3 3,-0.1 -0.231 85.3 13.1 -61.1 133.5 19.9 -41.2 21.6 39 274 A G T 3 S+ 0 0 44 -20,-2.8 2,-0.4 1,-0.3 -1,-0.3 0.396 100.8 114.1 83.5 -3.9 18.0 -38.0 22.4 40 275 A R < - 0 0 85 -3,-2.4 -21,-2.5 -21,-0.2 -1,-0.3 -0.844 69.7-117.6 -97.9 136.2 18.7 -36.4 19.1 41 276 A S B > -H 18 0B 22 -2,-0.4 3,-2.1 -23,-0.3 -23,-0.3 -0.477 13.9-129.2 -68.0 137.6 15.9 -35.7 16.7 42 277 A A G >> S+ 0 0 8 -25,-1.9 3,-2.4 1,-0.3 4,-0.6 0.823 106.1 72.7 -50.2 -34.7 15.9 -37.6 13.3 43 278 A Y G 34 S+ 0 0 70 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.729 83.2 67.5 -58.8 -23.7 15.4 -34.2 11.8 44 279 A E G <4 S+ 0 0 101 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.667 104.5 44.9 -65.8 -16.1 19.0 -33.3 12.7 45 280 A F T <4 S+ 0 0 3 -3,-2.4 30,-3.0 -4,-0.2 2,-0.2 0.526 84.2 105.0-110.1 -9.1 20.2 -35.8 10.1 46 281 A Y B < S-D 74 0A 30 -4,-0.6 28,-0.2 -3,-0.4 5,-0.1 -0.535 77.4-107.2 -75.5 140.4 18.0 -35.3 7.0 47 282 A H >> - 0 0 41 26,-2.2 3,-2.0 -2,-0.2 4,-0.6 -0.336 31.6-114.3 -53.8 144.2 19.6 -33.6 4.0 48 283 A A G >4 S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.847 116.3 56.1 -48.9 -41.8 18.2 -30.1 3.6 49 284 A L G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.584 109.2 45.1 -77.7 -6.3 16.5 -31.1 0.4 50 285 A D G <> S+ 0 0 7 -3,-2.0 4,-2.3 23,-0.1 -1,-0.2 0.447 87.5 94.2-105.7 -1.9 14.6 -33.9 2.0 51 286 A S H S+ 0 0 140 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.917 114.8 51.2 -64.0 -40.6 10.1 -30.7 3.8 53 288 A N H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.869 110.2 48.7 -63.4 -38.0 9.3 -34.2 2.4 54 289 A M H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.821 106.6 56.2 -74.1 -30.2 10.2 -35.9 5.7 55 290 A T H X S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.2 46.8 -61.4 -42.0 8.0 -33.4 7.7 56 291 A K H X S+ 0 0 121 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.906 111.1 50.0 -67.3 -42.3 5.1 -34.5 5.4 57 292 A S H X S+ 0 0 20 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.932 110.1 51.0 -63.2 -42.7 5.9 -38.2 5.9 58 293 A H H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.892 109.8 50.6 -59.5 -41.5 6.0 -37.6 9.7 59 294 A Q H X S+ 0 0 115 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 111.4 47.8 -62.3 -43.2 2.6 -35.9 9.5 60 295 A N H X S+ 0 0 72 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.909 110.5 52.2 -64.9 -40.9 1.3 -38.9 7.5 61 296 A L H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 29,-0.2 0.911 111.1 47.2 -57.8 -44.9 2.7 -41.3 10.0 62 297 A C H < S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 117.7 41.3 -71.8 -31.7 1.1 -39.5 12.9 63 298 A T H < S+ 0 0 104 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.835 127.2 29.7 -83.4 -34.2 -2.3 -39.3 11.2 64 299 A K H < S- 0 0 156 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.707 98.7-123.3-101.4 -25.0 -2.4 -42.8 9.7 65 300 A G S < S+ 0 0 9 -4,-2.4 25,-3.0 -5,-0.4 2,-0.3 0.248 85.9 43.5 100.8 -13.7 -0.3 -44.8 12.2 66 301 A Q E +E 89 0A 58 -6,-0.4 2,-0.3 23,-0.3 23,-0.2 -0.980 61.0 178.7-155.2 157.7 2.1 -46.1 9.6 67 302 A V E -E 88 0A 27 21,-2.3 21,-2.5 -2,-0.3 2,-0.5 -0.982 29.3-138.0-158.8 148.7 4.1 -44.7 6.6 68 303 A V E -E 87 0A 82 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.986 28.8-149.4-102.7 124.9 6.6 -45.6 4.0 69 304 A S - 0 0 13 17,-2.9 -12,-0.1 -2,-0.5 2,-0.1 0.734 20.9-130.5 -68.4 -30.0 8.9 -42.6 3.9 70 305 A G - 0 0 33 16,-0.2 16,-0.5 2,-0.1 2,-0.2 -0.222 51.5 -43.9 83.9 167.6 10.1 -42.5 0.4 71 306 A Q S S+ 0 0 112 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.479 70.9 160.5 -73.8 139.7 13.8 -42.2 -0.4 72 307 A Y E - F 0 84A 15 12,-2.2 12,-3.1 -2,-0.2 2,-0.5 -0.965 36.3-111.5-150.2 165.6 15.8 -39.7 1.7 73 308 A R E - F 0 83A 51 -2,-0.3 -26,-2.2 10,-0.2 2,-0.5 -0.903 20.4-158.3-105.2 129.9 19.4 -38.9 2.6 74 309 A M E -DF 46 82A 10 8,-2.3 8,-2.4 -2,-0.5 -28,-0.2 -0.918 27.8-115.2-103.2 127.5 20.7 -39.4 6.2 75 310 A L E - F 0 81A 54 -30,-3.0 6,-0.3 -2,-0.5 2,-0.2 -0.410 34.2-134.7 -54.9 125.4 23.9 -37.4 7.1 76 311 A A > - 0 0 3 4,-2.8 3,-1.5 32,-0.2 -45,-0.2 -0.510 17.4-111.7 -88.2 158.1 26.7 -39.9 7.8 77 312 A K T 3 S+ 0 0 76 -47,-2.4 -46,-0.1 1,-0.3 3,-0.1 0.874 114.2 35.6 -58.0 -40.3 28.9 -39.7 10.8 78 313 A H T 3 S- 0 0 163 -48,-0.4 -1,-0.3 1,-0.4 2,-0.1 0.122 128.0 -71.3-107.5 24.3 32.1 -38.8 8.9 79 314 A G S < S+ 0 0 39 -3,-1.5 -1,-0.4 1,-0.3 -2,-0.1 -0.146 91.6 58.7 105.4 157.6 30.6 -36.7 6.1 80 315 A G S S- 0 0 27 -3,-0.1 -4,-2.8 -2,-0.1 2,-0.3 -0.211 74.0 -92.3 76.9-176.7 28.4 -37.3 3.1 81 316 A Y E -F 75 0A 69 27,-2.5 27,-3.0 -6,-0.3 2,-0.4 -0.953 18.6-145.2-137.1 153.2 25.0 -38.9 3.0 82 317 A V E -F 74 0A 1 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.2 -0.988 24.0-124.1-124.1 129.2 23.5 -42.3 2.6 83 318 A W E +F 73 0A 62 23,-0.5 21,-3.0 -2,-0.4 22,-0.9 -0.507 39.4 171.2 -70.6 132.8 20.2 -42.9 0.8 84 319 A L E -FG 72 103A 1 -12,-3.1 -12,-2.2 19,-0.3 2,-0.3 -0.912 27.8-152.3-134.3 164.6 17.6 -44.7 2.9 85 320 A E E - G 0 102A 27 17,-1.8 17,-2.6 -2,-0.3 2,-0.4 -0.990 19.6-160.8-135.5 137.5 14.0 -45.8 2.9 86 321 A T E - G 0 101A 10 -16,-0.5 -17,-2.9 -2,-0.3 2,-0.6 -0.950 16.6-154.2-124.5 133.6 12.1 -46.2 6.2 87 322 A Q E -EG 68 100A 34 13,-2.7 13,-2.5 -2,-0.4 2,-0.3 -0.954 27.2-165.9 -99.0 116.3 8.9 -48.0 7.1 88 323 A G E -EG 67 99A 1 -21,-2.5 -21,-2.3 -2,-0.6 2,-0.4 -0.815 10.7-176.4-105.5 144.3 7.5 -46.3 10.2 89 324 A T E -EG 66 98A 0 9,-2.3 9,-3.1 -2,-0.3 2,-0.4 -0.990 21.1-133.5-139.2 130.2 4.8 -47.6 12.6 90 325 A V E - G 0 97A 2 -25,-3.0 2,-0.6 -2,-0.4 7,-0.2 -0.656 14.6-146.8 -83.6 135.1 3.3 -45.8 15.6 91 326 A I E G 0 96A 6 5,-3.0 4,-3.4 -2,-0.4 5,-1.3 -0.911 360.0 360.0-101.6 121.7 2.9 -48.0 18.7 92 327 A Y 0 0 131 -2,-0.6 5,-0.0 2,-0.3 0, 0.0 -0.723 360.0 360.0-113.3 360.0 -0.2 -47.0 20.6 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 94 0, 0.0 -2,-0.3 0, 0.0 -79,-0.1 0.000 360.0 360.0 360.0 137.2 0.7 -42.8 20.8 95 335 A Q - 0 0 101 -4,-3.4 2,-0.3 1,-0.4 -80,-0.3 0.806 360.0 -34.4-103.4 -46.9 3.7 -44.3 22.7 96 336 A C E - 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0 0 142 -2,-0.3 -23,-0.5 1,-0.2 2,-0.2 -0.375 67.6 -69.7 -77.6 172.3 26.8 -46.4 -0.1 107 347 A I 0 0 89 -25,-0.1 -25,-0.2 -78,-0.1 -1,-0.2 -0.490 360.0 360.0 -63.9 133.5 27.9 -43.2 1.6 108 348 A E 0 0 140 -27,-3.0 -27,-2.5 -2,-0.2 -32,-0.2 -0.956 360.0 360.0-121.4 360.0 28.1 -40.4 -1.0 109 !* 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 0.0 110 358 B C 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.3 7.5 -42.1 33.6 111 359 B Q - 0 0 113 1,-0.1 3,-0.0 3,-0.0 2,-0.0 -0.497 360.0-119.2 -72.3 128.3 8.8 -44.1 30.6 112 360 B P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 104,-0.1 -0.339 29.2-113.5 -57.9 145.5 7.2 -47.5 30.1 113 361 B T + 0 0 63 102,-0.4 102,-2.3 22,-0.1 2,-0.3 -0.770 56.6 146.1 -87.0 124.0 9.7 -50.4 30.3 114 362 B R E -I 214 0C 10 -2,-0.6 2,-0.3 100,-0.2 100,-0.2 -0.982 29.5-164.3-152.6 162.4 9.9 -52.0 26.9 115 363 B F E -I 213 0C 0 98,-1.8 98,-2.7 -2,-0.3 2,-0.3 -0.993 21.1-121.3-148.1 155.4 12.2 -53.7 24.4 116 364 B I E +I 212 0C 0 -2,-0.3 13,-2.7 96,-0.2 2,-0.3 -0.692 27.9 178.9 -95.3 144.6 12.1 -54.6 20.7 117 365 B S E -IJ 211 128C 0 94,-2.3 94,-3.0 -2,-0.3 2,-0.4 -0.971 18.6-146.2-138.6 157.6 12.4 -58.1 19.3 118 366 B R E -IJ 210 127C 29 9,-2.2 8,-3.1 -2,-0.3 9,-1.4 -0.973 22.5-175.2-118.7 142.1 12.4 -59.7 15.9 119 367 B H E -IJ 209 125C 0 90,-2.6 90,-2.7 -2,-0.4 6,-0.2 -0.963 25.7-120.8-134.3 150.2 10.9 -63.1 15.3 120 368 B N > - 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