==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 30-OCT-08 2KA4 . COMPND 2 MOLECULE: CREBBP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.WOJCIAK,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 59.2 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 . 0 0.0 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 . 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 340 A A 0 0 67 0, 0.0 107,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.4 -11.1 -7.8 -41.5 2 341 A T + 0 0 121 5,-0.1 7,-0.1 6,-0.1 0, 0.0 0.460 360.0 92.2-136.5 -15.3 -7.6 -6.1 -40.9 3 342 A G S >> S- 0 0 28 4,-0.1 4,-3.1 1,-0.1 3,-2.2 -0.157 97.9 -84.8 -76.7 176.2 -7.6 -2.9 -43.1 4 343 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 107,-0.0 0.665 124.1 69.9 -59.4 -16.1 -8.7 0.6 -42.1 5 344 A T T 34 S+ 0 0 78 1,-0.1 106,-1.7 105,-0.1 111,-0.1 0.612 125.5 3.6 -74.5 -15.4 -12.4 -0.4 -42.8 6 345 A A T <4 S+ 0 0 3 -3,-2.2 5,-0.2 104,-0.3 -1,-0.1 0.555 80.2 177.0-137.9 -37.4 -12.4 -2.8 -39.8 7 346 A D X - 0 0 51 -4,-3.1 4,-3.1 3,-0.1 5,-0.2 0.743 19.1-154.8 20.1 86.6 -9.0 -2.4 -38.0 8 347 A P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.816 92.6 50.3 -48.3 -39.7 -9.2 -4.7 -34.8 9 348 A E H > S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 3,-0.1 0.956 116.3 39.6 -66.7 -51.3 -6.6 -2.5 -32.9 10 349 A K H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.908 109.8 60.9 -64.2 -44.5 -8.4 0.8 -33.6 11 350 A R H X S+ 0 0 46 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.883 106.7 46.6 -50.9 -45.1 -11.9 -0.7 -33.1 12 351 A K H X S+ 0 0 68 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.890 107.3 58.2 -67.2 -39.3 -10.9 -1.6 -29.5 13 352 A L H X S+ 0 0 11 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.919 108.6 42.7 -60.1 -47.8 -9.4 1.9 -28.8 14 353 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.946 115.2 51.7 -65.1 -42.2 -12.7 3.8 -29.6 15 354 A Q H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.910 109.3 50.1 -54.2 -48.0 -14.7 1.2 -27.6 16 355 A Q H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.926 113.5 43.5 -62.0 -47.7 -12.4 1.6 -24.6 17 356 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 113.0 53.8 -63.8 -44.4 -12.6 5.4 -24.5 18 357 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.961 113.1 42.0 -53.3 -56.8 -16.4 5.3 -25.1 19 358 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.872 109.9 57.6 -60.8 -40.3 -17.0 2.9 -22.1 20 359 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.904 108.5 47.0 -58.8 -40.4 -14.5 4.9 -19.9 21 360 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 -3,-0.3 -2,-0.2 0.915 109.4 53.8 -65.9 -44.0 -16.6 8.1 -20.4 22 361 A L H X S+ 0 0 23 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.902 113.2 43.7 -57.3 -43.0 -19.9 6.1 -19.6 23 362 A H H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.983 115.2 47.7 -62.5 -59.1 -18.4 4.9 -16.3 24 363 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.764 100.6 65.9 -57.3 -32.9 -16.9 8.4 -15.4 25 364 A H H X S+ 0 0 17 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.953 115.9 28.1 -55.7 -52.8 -20.2 10.3 -16.2 26 365 A K H X S+ 0 0 131 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.840 117.4 60.5 -78.1 -33.5 -22.1 8.6 -13.3 27 366 A C H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.885 100.8 55.0 -62.6 -35.5 -18.8 8.0 -11.2 28 367 A Q H X S+ 0 0 34 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.918 109.9 46.9 -61.0 -40.9 -18.4 11.9 -11.2 29 368 A R H X S+ 0 0 130 -4,-0.9 4,-1.9 -5,-0.2 -2,-0.2 0.928 113.2 48.7 -65.1 -45.5 -21.9 12.1 -9.7 30 369 A R H < S+ 0 0 105 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.880 114.6 45.8 -57.9 -46.0 -21.0 9.3 -7.1 31 370 A E H >< S+ 0 0 46 -4,-2.8 3,-1.5 1,-0.2 6,-0.7 0.934 112.0 49.0 -68.2 -48.6 -17.8 11.1 -6.2 32 371 A Q H >< S+ 0 0 129 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.832 100.1 66.7 -62.7 -32.6 -19.3 14.6 -5.8 33 372 A A T 3< S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.657 114.1 31.7 -62.1 -15.3 -22.1 13.1 -3.6 34 373 A N T X S- 0 0 112 -3,-1.5 2,-1.8 -4,-0.3 3,-0.7 -0.184 117.0-113.2-132.4 33.7 -19.3 12.4 -1.0 35 374 A G T < S- 0 0 47 -3,-1.8 -4,-0.1 1,-0.2 -2,-0.1 -0.465 85.4 -22.1 71.6 -76.4 -17.1 15.4 -1.9 36 375 A E T 3 S+ 0 0 118 -2,-1.8 -1,-0.2 -3,-0.1 -4,-0.1 -0.022 81.3 175.7-154.6 28.8 -14.0 13.7 -3.4 37 376 A V < - 0 0 53 -6,-0.7 3,-0.4 -3,-0.7 -3,-0.1 -0.130 30.0-141.7 -50.1 138.0 -14.0 10.1 -2.0 38 377 A R + 0 0 197 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 -0.074 63.2 123.0 -90.9 29.6 -11.3 7.6 -3.3 39 378 A A + 0 0 65 -8,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.597 53.7 83.5 -69.0 -15.7 -13.8 4.6 -3.4 40 379 A C - 0 0 38 -3,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.116 50.9-170.4 -83.6-177.9 -13.2 3.9 -7.1 41 380 A S + 0 0 112 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.388 35.4 132.6-154.1 -4.0 -10.5 1.9 -9.0 42 381 A L > - 0 0 38 1,-0.1 3,-1.9 2,-0.1 4,-0.4 -0.426 58.9-129.3 -61.2 125.0 -10.9 2.5 -12.9 43 382 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 87,-0.1 0.653 105.6 25.8 -46.2 -26.3 -7.3 3.2 -14.3 44 383 A H T 3> S+ 0 0 23 85,-0.3 4,-2.7 2,-0.1 5,-0.2 0.118 82.1 115.8-129.8 18.8 -8.6 6.4 -16.1 45 384 A C H <> S+ 0 0 7 -3,-1.9 4,-2.8 1,-0.2 5,-0.2 0.961 86.8 44.1 -53.0 -52.0 -11.6 7.4 -14.0 46 385 A R H > S+ 0 0 157 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.843 111.3 54.7 -57.7 -40.1 -9.7 10.7 -13.0 47 386 A T H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.949 113.1 41.1 -63.0 -49.8 -8.6 11.2 -16.7 48 387 A M H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.920 111.4 56.2 -65.4 -45.7 -12.3 11.0 -17.9 49 388 A K H X S+ 0 0 15 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.894 109.0 48.0 -55.1 -42.0 -13.6 13.1 -15.0 50 389 A N H X S+ 0 0 118 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.932 115.6 43.8 -63.3 -46.1 -11.2 15.9 -15.9 51 390 A V H X S+ 0 0 12 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.890 115.5 49.2 -65.6 -41.3 -12.2 15.7 -19.7 52 391 A L H X S+ 0 0 1 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.927 110.1 48.5 -67.2 -48.8 -16.0 15.5 -18.8 53 392 A N H < S+ 0 0 92 -4,-2.5 4,-0.2 -5,-0.2 -1,-0.2 0.907 115.1 47.7 -58.9 -39.9 -16.0 18.5 -16.4 54 393 A H H >X S+ 0 0 61 -4,-1.7 3,-2.2 -5,-0.2 4,-2.2 0.966 109.4 52.3 -62.5 -53.4 -14.1 20.4 -19.2 55 394 A M H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.793 97.3 67.8 -52.2 -35.8 -16.6 19.2 -21.9 56 395 A T T 3< S+ 0 0 33 -4,-1.9 -1,-0.3 1,-0.2 99,-0.2 0.619 119.7 19.4 -64.2 -13.6 -19.5 20.5 -19.7 57 396 A H T <4 S+ 0 0 128 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.524 94.7 117.3-130.0 -18.8 -18.3 24.1 -20.4 58 397 A C < + 0 0 14 -4,-2.2 6,-0.0 1,-0.1 -4,-0.0 -0.305 29.5 174.0 -60.5 134.8 -16.0 23.9 -23.5 59 398 A Q + 0 0 172 2,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 0.348 62.9 82.1-123.5 -0.7 -17.2 25.9 -26.6 60 399 A A > + 0 0 54 1,-0.2 3,-2.3 2,-0.1 4,-0.1 0.701 61.5 161.1 -79.1 -20.2 -14.2 25.4 -29.0 61 400 A G G > + 0 0 21 1,-0.3 3,-2.2 2,-0.2 9,-0.3 -0.070 68.1 21.7 40.5-114.7 -15.6 21.9 -30.1 62 401 A K G 3 S+ 0 0 216 1,-0.3 -1,-0.3 8,-0.1 -2,-0.1 0.551 135.1 42.6 -55.3 -12.5 -14.0 20.8 -33.5 63 402 A A G < S+ 0 0 86 -3,-2.3 -1,-0.3 7,-0.0 -2,-0.2 0.201 84.7 135.5-120.2 9.6 -11.0 23.3 -32.8 64 403 A C < - 0 0 28 -3,-2.2 6,-0.1 -4,-0.1 -6,-0.0 -0.229 55.6-136.8 -61.5 148.6 -10.4 22.5 -29.0 65 404 A Q S S+ 0 0 195 4,-0.0 2,-0.7 5,-0.0 -1,-0.1 0.614 81.9 91.8 -80.2 -16.1 -6.9 22.0 -27.6 66 405 A V >> - 0 0 44 1,-0.2 4,-0.9 -15,-0.0 3,-0.6 -0.749 66.4-154.9 -87.1 110.2 -7.9 19.0 -25.5 67 406 A A H 3> S+ 0 0 61 -2,-0.7 4,-0.6 1,-0.2 -1,-0.2 0.819 92.9 45.3 -53.5 -37.0 -7.4 15.8 -27.6 68 407 A H H 3> S+ 0 0 26 3,-0.1 4,-2.9 2,-0.1 -1,-0.2 0.764 100.5 70.0 -81.4 -26.2 -10.0 13.8 -25.6 69 408 A C H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.973 105.2 33.5 -57.4 -68.1 -12.8 16.6 -25.6 70 409 A A H X S+ 0 0 37 -4,-0.9 4,-1.9 -9,-0.3 -1,-0.2 0.866 120.6 53.2 -60.0 -35.8 -13.9 16.7 -29.3 71 410 A S H X S+ 0 0 9 -4,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.967 111.2 44.8 -62.1 -52.7 -13.2 12.9 -29.6 72 411 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.895 109.1 56.4 -58.5 -45.4 -15.5 12.1 -26.5 73 412 A R H X S+ 0 0 34 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.913 115.1 38.6 -56.2 -43.1 -18.2 14.5 -27.7 74 413 A Q H X S+ 0 0 64 -4,-1.9 4,-0.8 -5,-0.2 -2,-0.2 0.888 113.3 55.7 -72.6 -41.9 -18.4 12.5 -31.0 75 414 A I H >X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 3,-0.7 0.889 105.8 51.0 -61.1 -41.6 -17.9 9.0 -29.4 76 415 A I H 3X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.925 103.0 60.5 -61.0 -47.2 -20.9 9.5 -27.0 77 416 A S H 3< S+ 0 0 58 -4,-1.0 4,-0.3 -5,-0.3 -1,-0.2 0.721 100.1 56.2 -56.5 -25.8 -23.2 10.5 -29.9 78 417 A H H XX S+ 0 0 16 -4,-0.8 4,-2.5 -3,-0.7 3,-2.1 0.991 110.6 40.5 -69.3 -61.2 -22.7 7.1 -31.7 79 418 A W H 3< S+ 0 0 9 -4,-1.1 -2,-0.2 1,-0.3 65,-0.2 0.821 106.8 67.5 -57.4 -32.3 -23.8 4.8 -28.7 80 419 A K T 3< S+ 0 0 41 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.652 119.9 16.6 -57.6 -22.4 -26.7 7.4 -28.1 81 420 A N T <4 S+ 0 0 131 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.622 94.5 106.8-129.3 -28.4 -28.3 6.3 -31.5 82 421 A C < + 0 0 29 -4,-2.5 -4,-0.0 1,-0.1 0, 0.0 -0.352 24.4 162.7 -66.4 139.2 -26.9 3.0 -32.8 83 422 A T + 0 0 99 -2,-0.1 2,-0.3 59,-0.0 -1,-0.1 0.371 28.8 129.9-133.2 -5.2 -29.2 -0.2 -32.6 84 423 A R > - 0 0 87 1,-0.1 3,-1.4 2,-0.1 10,-0.1 -0.407 51.3-147.6 -60.2 116.8 -27.4 -2.5 -35.1 85 424 A H T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.506 95.9 41.8 -66.0 -8.2 -26.9 -5.9 -33.3 86 425 A D T 3 S+ 0 0 67 4,-0.0 -1,-0.2 5,-0.0 -2,-0.1 0.181 74.0 139.9-127.1 15.0 -23.6 -6.6 -35.3 87 426 A C <> - 0 0 4 -3,-1.4 4,-2.2 1,-0.1 24,-0.1 -0.410 52.5-137.7 -56.1 127.1 -22.0 -3.1 -35.2 88 427 A P T 4 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.910 99.2 38.5 -60.9 -43.1 -18.2 -3.9 -34.5 89 428 A V T 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.1 22,-0.1 0.947 120.9 41.4 -75.3 -51.7 -17.8 -1.0 -32.0 90 429 A C T >> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.1 3,-0.9 0.764 90.9 88.0 -70.0 -29.0 -21.2 -1.3 -30.1 91 430 A L H 3X S+ 0 0 81 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.845 89.4 46.7 -41.8 -54.3 -21.3 -5.2 -30.0 92 431 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.870 118.7 43.5 -58.2 -34.4 -19.4 -5.5 -26.6 93 432 A L H <> S+ 0 0 0 -3,-0.9 4,-1.3 -4,-0.4 -2,-0.2 0.908 111.4 52.3 -74.3 -43.4 -21.6 -2.7 -25.1 94 433 A K H < S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.831 115.7 43.4 -60.4 -31.6 -24.9 -4.1 -26.6 95 434 A N H >< S+ 0 0 86 -4,-2.2 3,-1.7 -5,-0.3 -2,-0.2 0.904 108.3 57.0 -77.7 -45.1 -23.8 -7.4 -24.9 96 435 A A H 3< S+ 0 0 10 -4,-2.4 42,-0.5 1,-0.3 -2,-0.2 0.707 115.2 39.9 -56.2 -24.2 -22.7 -5.6 -21.6 97 436 A S T 3< S+ 0 0 1 -4,-1.3 -1,-0.3 41,-0.2 -2,-0.2 0.206 91.5 119.4-113.4 10.5 -26.4 -4.3 -21.5 98 437 A D S < S- 0 0 85 -3,-1.7 -3,-0.1 42,-0.2 42,-0.0 -0.390 70.1-123.2 -76.2 155.0 -28.2 -7.5 -22.7 99 438 A K 0 0 150 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.679 360.0 360.0 -71.3 -21.4 -30.8 -9.4 -20.5 100 439 A R 0 0 272 -5,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.294 360.0 360.0 -53.2 360.0 -28.8 -12.7 -20.6 101 !* 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 0.0 102 782 B G 0 0 85 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.4 -14.6 -17.8 -39.8 103 783 B S - 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