==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-MAY-11 2LCW . COMPND 2 MOLECULE: RNA-BINDING PROTEIN FUS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LIU,J.REN,C.NIU,W.GONG,W.FENG . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 47.2 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 . 22 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0.9 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 . 1 0.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.0 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+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 1 0 0 1 0 0 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 . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 278 A E 0 0 151 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 168.2 14.4 1.3 2 279 A Q - 0 0 193 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.993 360.0 -28.3 60.6 66.2 168.8 18.1 1.8 3 280 A D S S+ 0 0 171 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.996 106.6 125.3 59.0 72.7 171.0 17.9 4.9 4 281 A N + 0 0 70 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.793 31.3 172.5-164.1 115.7 169.7 14.7 6.5 5 282 A S S S+ 0 0 98 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.616 83.5 62.2 -97.5 -17.6 171.5 11.5 7.5 6 283 A D S S+ 0 0 92 64,-0.0 64,-0.2 65,-0.0 -1,-0.2 0.014 72.6 169.1 -96.9 27.5 168.5 9.9 9.1 7 284 A N - 0 0 16 -3,-0.3 59,-0.1 84,-0.2 -3,-0.0 -0.176 35.4-142.0 -44.9 110.9 166.5 9.8 5.9 8 285 A N S S+ 0 0 27 56,-0.2 -1,-0.2 57,-0.1 2,-0.2 0.795 77.3 102.1 -47.3 -30.1 163.5 7.6 6.7 9 286 A T - 0 0 24 54,-0.2 54,-0.3 55,-0.1 2,-0.2 -0.390 59.0-169.9 -61.3 125.6 164.0 6.3 3.1 10 287 A I E -A 62 0A 0 52,-3.7 52,-0.8 81,-0.2 2,-0.5 -0.625 19.4-124.9-113.3 173.2 165.8 2.9 3.2 11 288 A F E -AB 61 90A 29 79,-0.8 79,-0.9 50,-0.3 2,-0.5 -0.949 20.5-172.2-126.4 113.0 167.3 0.6 0.6 12 289 A V E +AB 60 89A 1 48,-2.2 48,-3.0 -2,-0.5 2,-0.4 -0.906 8.2 176.4-107.0 122.5 166.2 -3.0 0.3 13 290 A Q E +AB 59 88A 45 -2,-0.5 75,-1.1 75,-0.5 46,-0.2 -0.988 50.9 52.2-128.9 130.0 168.2 -5.3 -2.1 14 291 A G + 0 0 27 44,-2.5 68,-0.4 -2,-0.4 45,-0.2 0.730 58.5 133.6 116.6 46.8 167.7 -9.0 -2.7 15 292 A L - 0 0 3 43,-1.3 70,-0.2 -3,-0.2 67,-0.2 0.907 41.3-152.2 -86.3 -84.6 164.0 -9.5 -3.5 16 293 A G - 0 0 38 69,-0.1 69,-0.1 3,-0.0 42,-0.1 0.717 67.0 -29.8 105.6 90.6 163.6 -11.8 -6.6 17 294 A E S S+ 0 0 109 1,-0.2 32,-0.0 2,-0.1 40,-0.0 0.756 131.5 75.8 44.6 28.0 160.6 -11.5 -8.8 18 295 A N + 0 0 24 2,-0.0 2,-2.1 64,-0.0 -1,-0.2 0.326 49.7 128.6-142.3 -2.2 158.7 -10.3 -5.7 19 296 A V + 0 0 0 29,-0.1 2,-0.3 4,-0.1 38,-0.1 -0.400 37.9 148.6 -64.9 83.5 159.9 -6.8 -5.3 20 297 A T > - 0 0 71 -2,-2.1 4,-1.8 1,-0.1 5,-0.2 -0.756 56.1-124.0-116.5 163.9 156.5 -5.2 -5.0 21 298 A I H > S+ 0 0 34 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.943 113.6 41.1 -71.3 -49.1 155.2 -2.1 -3.1 22 299 A E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.849 113.3 56.1 -67.2 -34.1 152.5 -4.0 -1.2 23 300 A S H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 115.1 37.2 -63.6 -44.1 154.8 -6.9 -0.6 24 301 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.880 118.5 50.6 -73.8 -38.4 157.4 -4.6 1.0 25 302 A A H < S+ 0 0 8 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.800 110.2 51.3 -67.9 -30.4 154.6 -2.6 2.7 26 303 A D H < S+ 0 0 110 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.884 122.7 28.2 -74.5 -41.8 153.1 -5.9 4.0 27 304 A Y H < S+ 0 0 52 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.676 120.7 54.7 -93.2 -21.4 156.3 -7.2 5.5 28 305 A F S < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 4,-0.1 -0.137 87.5 82.1-104.7 37.6 157.9 -3.8 6.2 29 306 A K S S+ 0 0 123 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.136 75.4 69.9-123.9 17.0 154.9 -2.4 8.2 30 307 A Q S S+ 0 0 154 -3,-0.4 -2,-0.1 3,-0.1 3,-0.1 0.811 96.7 47.5-100.0 -43.3 155.7 -4.0 11.6 31 308 A I S S- 0 0 44 1,-0.1 2,-0.2 39,-0.0 -2,-0.1 0.851 130.7 -49.1 -66.7 -35.6 158.8 -2.0 12.6 32 309 A G S S- 0 0 20 -4,-0.1 2,-0.4 38,-0.0 -1,-0.1 -0.864 77.8 -44.2-170.5-156.2 157.1 1.2 11.7 33 310 A I - 0 0 97 -2,-0.2 32,-2.2 -3,-0.1 33,-0.6 -0.835 45.1-136.0-101.9 134.8 155.1 3.1 9.1 34 311 A I B -D 64 0B 4 -2,-0.4 2,-0.8 30,-0.3 30,-0.3 -0.674 41.0 -88.6 -89.2 139.7 155.9 3.1 5.4 35 312 A K - 0 0 71 28,-2.8 9,-1.4 -2,-0.3 28,-0.2 -0.218 52.1-153.1 -48.2 91.9 155.8 6.4 3.5 36 313 A T B -E 43 0C 45 -2,-0.8 2,-0.2 7,-0.3 8,-0.1 -0.390 8.7-128.0 -70.8 147.1 152.1 6.3 2.5 37 314 A N > - 0 0 10 5,-3.2 4,-0.7 6,-0.1 -1,-0.1 -0.618 5.4-139.0 -97.4 157.9 151.1 8.2 -0.7 38 315 A K T 4 S+ 0 0 177 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.531 102.5 54.3 -89.4 -8.2 148.4 10.8 -1.1 39 316 A K T 4 S+ 0 0 167 3,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.872 128.7 13.6 -90.3 -45.5 147.4 9.4 -4.5 40 317 A T T 4 S- 0 0 85 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.460 92.1-131.9-107.5 -7.4 146.8 5.8 -3.4 41 318 A G S < S+ 0 0 55 -4,-0.7 -3,-0.1 1,-0.2 -5,-0.1 0.725 74.1 108.6 61.7 18.8 146.8 6.4 0.3 42 319 A Q S S- 0 0 64 1,-0.2 -5,-3.2 -7,-0.1 -2,-0.2 -0.825 79.8 -69.1-124.5 163.7 149.1 3.5 0.5 43 320 A P B -E 36 0C 27 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 0.012 45.7-135.4 -46.9 154.5 152.9 3.0 1.3 44 321 A M + 0 0 83 -9,-1.4 19,-1.8 19,-0.3 2,-0.3 -0.974 29.2 164.1-123.4 125.1 155.4 4.2 -1.3 45 322 A I E -C 62 0A 5 -2,-0.5 2,-0.7 17,-0.2 17,-0.2 -0.999 32.1-131.2-140.1 140.5 158.5 2.2 -2.4 46 323 A N E +C 61 0A 83 15,-3.1 15,-2.7 -2,-0.3 2,-0.3 -0.823 33.8 173.8 -95.6 115.8 160.8 2.6 -5.3 47 324 A L E -C 60 0A 42 -2,-0.7 2,-0.6 13,-0.3 13,-0.2 -0.902 27.4-133.7-122.9 152.2 161.4 -0.7 -7.2 48 325 A Y E + 0 0 112 11,-2.0 9,-2.2 -2,-0.3 10,-0.6 -0.911 30.1 174.1-108.3 116.8 163.2 -1.5 -10.4 49 326 A T E -C 56 0A 80 -2,-0.6 7,-0.3 7,-0.3 2,-0.2 -0.856 30.9-110.5-120.9 156.4 161.4 -3.8 -12.8 50 327 A D - 0 0 47 5,-2.6 5,-0.1 -2,-0.3 7,-0.0 -0.597 21.0-175.0 -85.6 145.1 162.1 -5.0 -16.4 51 328 A R S S+ 0 0 219 -2,-0.2 -1,-0.1 3,-0.2 5,-0.0 0.612 79.9 60.2-110.2 -22.3 160.1 -3.8 -19.3 52 329 A E S S+ 0 0 172 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.925 125.9 16.1 -72.5 -46.3 161.7 -6.0 -22.1 53 330 A T S S- 0 0 97 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.669 105.5-120.3 -99.3 -23.3 160.7 -9.3 -20.4 54 331 A G S S+ 0 0 53 1,-0.2 2,-0.2 0, 0.0 -3,-0.2 0.917 71.0 109.2 83.1 47.5 158.1 -7.9 -18.0 55 332 A K - 0 0 103 -5,-0.1 -5,-2.6 1,-0.0 2,-0.2 -0.600 65.7 -85.9-134.5-165.3 159.7 -9.0 -14.7 56 333 A L E - C 0 49A 39 -7,-0.3 -7,-0.3 -2,-0.2 -39,-0.1 -0.658 14.0-145.0-108.8 166.3 161.4 -7.6 -11.7 57 334 A K E - 0 0 122 -9,-2.2 -8,-0.2 -2,-0.2 -1,-0.1 0.806 41.2-117.4 -97.1 -39.2 165.1 -6.7 -11.0 58 335 A G E S+ 0 0 11 -10,-0.6 -44,-2.5 1,-0.3 -43,-1.3 0.700 78.9 95.4 105.8 27.8 165.2 -7.6 -7.3 59 336 A E E +A 13 0A 57 -11,-0.4 -11,-2.0 -46,-0.2 2,-0.3 -0.970 38.8 154.9-151.1 131.9 166.1 -4.2 -5.8 60 337 A A E -AC 12 47A 0 -48,-3.0 -48,-2.2 -2,-0.3 2,-0.4 -0.977 32.7-130.5-159.8 145.2 163.9 -1.4 -4.3 61 338 A T E -AC 11 46A 13 -15,-2.7 -15,-3.1 -2,-0.3 2,-0.5 -0.799 21.9-148.3 -98.0 134.9 164.0 1.5 -1.9 62 339 A V E -AC 10 45A 0 -52,-0.8 -52,-3.7 -2,-0.4 2,-0.3 -0.898 6.7-143.8-107.8 128.7 161.4 1.8 0.8 63 340 A S - 0 0 23 -19,-1.8 -28,-2.8 -2,-0.5 2,-0.4 -0.675 14.2-156.2 -90.4 142.8 160.2 5.1 2.2 64 341 A F B -D 34 0B 0 -30,-0.3 -30,-0.3 -2,-0.3 -56,-0.2 -0.920 20.4-145.5-120.7 146.0 159.3 5.6 5.8 65 342 A D S S+ 0 0 67 -32,-2.2 -31,-0.1 -2,-0.4 -1,-0.1 0.676 94.1 52.3 -79.3 -17.9 157.1 8.1 7.6 66 343 A D >> - 0 0 82 -33,-0.6 4,-1.4 1,-0.2 3,-0.6 -0.942 69.0-157.3-124.8 111.0 159.4 8.1 10.6 67 344 A P H >> S+ 0 0 41 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.915 97.7 49.3 -49.1 -52.2 163.2 8.7 10.1 68 345 A P H 3> S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.826 105.4 60.2 -59.1 -30.7 164.1 7.0 13.4 69 346 A S H <> S+ 0 0 16 -3,-0.6 4,-1.7 1,-0.2 5,-0.1 0.851 98.0 58.1 -65.7 -34.7 161.9 4.1 12.4 70 347 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 3,-1.4 0.941 106.9 50.6 -68.7 -48.0 164.4 -1.3 10.8 74 351 A I H 3< S+ 0 0 23 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 104.0 60.3 -57.4 -35.6 168.0 -1.5 9.5 75 352 A D H 3< S+ 0 0 123 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.766 119.2 28.1 -63.3 -26.6 169.0 -2.7 12.9 76 353 A W H << S+ 0 0 103 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.876 128.6 32.7 -98.7 -66.8 166.7 -5.7 12.4 77 354 A F S < S+ 0 0 4 -4,-2.6 -3,-0.2 -5,-0.1 10,-0.1 0.988 70.9 124.8 -56.0 -74.2 166.4 -6.5 8.7 78 355 A D S S+ 0 0 93 1,-0.3 10,-0.2 -5,-0.3 -1,-0.1 0.635 98.9 10.1 9.0 65.7 169.8 -5.5 7.4 79 356 A G S S+ 0 0 32 8,-0.5 -1,-0.3 0, 0.0 9,-0.2 0.604 99.7 140.2 117.0 22.3 170.2 -9.0 6.0 80 357 A K - 0 0 90 7,-0.1 7,-3.4 6,-0.1 2,-0.4 0.094 50.4 -99.8 -78.7-164.5 166.7 -10.4 6.4 81 358 A E E -F 86 0D 93 5,-0.3 2,-0.8 7,-0.0 -66,-0.1 -0.984 14.3-147.1-130.1 137.2 164.8 -12.5 3.9 82 359 A F E > S-F 85 0D 2 3,-1.8 3,-2.1 -68,-0.4 -58,-0.0 -0.847 82.4 -40.8-102.7 101.5 162.1 -11.7 1.3 83 360 A S T 3 S- 0 0 100 -2,-0.8 -1,-0.2 1,-0.3 -68,-0.0 0.782 132.4 -31.2 51.3 29.5 159.7 -14.6 1.0 84 361 A G T 3 S+ 0 0 59 1,-0.5 -1,-0.3 0, 0.0 -69,-0.0 -0.115 123.0 94.1 123.9 -37.9 162.7 -16.9 1.2 85 362 A N E < S-F 82 0D 63 -3,-2.1 -3,-1.8 -70,-0.2 -1,-0.5 -0.311 77.1-103.1 -82.8 170.0 165.5 -14.8 -0.4 86 363 A P E -F 81 0D 73 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.728 34.9-169.2 -96.8 144.5 168.0 -12.5 1.5 87 364 A I - 0 0 0 -7,-3.4 -8,-0.5 -2,-0.3 2,-0.4 -0.894 16.7-144.6-131.0 161.5 167.7 -8.7 1.6 88 365 A K E -B 13 0A 115 -75,-1.1 -75,-0.5 -2,-0.3 2,-0.4 -0.880 14.5-163.2-130.4 101.0 169.9 -5.8 2.8 89 366 A V E +B 12 0A 3 -2,-0.4 2,-0.2 -77,-0.2 -77,-0.2 -0.685 17.9 171.3 -85.6 130.8 168.1 -2.9 4.4 90 367 A S E -B 11 0A 26 -79,-0.9 -79,-0.8 -2,-0.4 2,-0.2 -0.671 46.4 -99.6-127.8-177.3 170.1 0.4 4.6 91 368 A F S S- 0 0 44 -81,-0.2 -84,-0.2 -2,-0.2 -81,-0.2 -0.269 78.0 -79.4-100.6 45.4 169.7 4.0 5.5 92 369 A A - 0 0 10 -2,-0.2 -85,-0.1 -84,-0.1 -82,-0.1 0.991 59.8-144.1 56.5 72.8 169.4 5.2 1.9 93 370 A T - 0 0 73 1,-0.1 2,-0.4 -82,-0.0 -3,-0.0 -0.124 20.0 -98.8 -61.6 162.3 173.1 5.3 1.0 94 371 A R - 0 0 224 2,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.700 29.6-149.4 -89.0 135.4 174.4 8.0 -1.4 95 372 A R + 0 0 152 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.911 47.8 90.6-109.3 114.4 174.8 7.2 -5.1 96 373 A A - 0 0 93 -2,-0.6 2,-0.1 2,-0.0 -2,-0.0 -0.956 67.6 -72.5-174.8-171.7 177.6 9.0 -6.9 97 374 A D S S+ 0 0 154 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.223 83.5 67.4 -92.9-174.6 181.3 9.0 -7.9 98 375 A F + 0 0 157 1,-0.2 2,-0.3 -2,-0.1 4,-0.1 0.985 57.4 155.2 63.7 84.0 184.4 9.5 -5.9 99 376 A N - 0 0 146 2,-0.2 -1,-0.2 1,-0.1 3,-0.0 -0.898 66.3 -16.0-146.4 112.5 184.7 6.5 -3.6 100 377 A R S S+ 0 0 230 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 0.958 119.0 74.1 60.7 53.4 187.9 5.2 -2.1 101 378 A G + 0 0 47 3,-0.1 2,-0.3 5,-0.0 -2,-0.2 -0.440 67.8 48.9 167.2 115.0 190.2 7.0 -4.5 102 379 A G S S- 0 0 62 2,-0.5 -4,-0.0 -2,-0.1 3,-0.0 -0.850 105.3 -2.2 155.7-115.1 191.2 10.6 -4.9 103 380 A G S S+ 0 0 65 -2,-0.3 3,-0.2 2,-0.0 2,-0.1 0.945 126.0 27.8 -77.5 -51.1 192.6 13.1 -2.3 104 381 A N S S+ 0 0 150 1,-0.1 -2,-0.5 -3,-0.1 -3,-0.1 -0.381 71.1 95.0-102.1-177.6 192.4 10.9 0.8 105 382 A G + 0 0 67 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.125 51.8 134.5 120.7 -19.6 192.5 7.1 1.3 106 383 A R + 0 0 210 -3,-0.2 -1,-0.3 1,-0.0 -5,-0.0 -0.011 14.7 153.5 -55.8 166.5 196.2 6.8 2.2 107 384 A G 0 0 73 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.104 360.0 360.0 163.6 70.0 197.3 4.6 5.1 108 385 A G 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.263 360.0 360.0-138.8 360.0 200.7 3.0 5.1