==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-MAR-03 1OPI . COMPND 2 MOLECULE: SPLICING FACTOR U2AF 65 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SELENKO,G.GREGOROVIC,R.SPRANGERS,G.STIER,Z.RHANI,A.KRAMER, . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 54.7 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 . 17 14.5 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 . 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 22.2 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+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 1 0 0 0 0 0 1 0 0 0 1 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 372 A G 0 0 120 0, 0.0 90,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 1.4 8.9 -13.1 2 373 A H - 0 0 120 0, 0.0 2,-0.2 0, 0.0 90,-0.0 -0.693 360.0-128.4-173.9 113.7 -0.2 11.7 -11.1 3 374 A P + 0 0 62 0, 0.0 65,-0.1 0, 0.0 4,-0.1 -0.475 33.5 161.9 -69.1 133.9 0.5 12.9 -7.5 4 375 A T - 0 0 25 2,-0.2 64,-0.2 -2,-0.2 90,-0.1 0.717 54.5 -89.4-114.8 -71.3 -2.6 13.2 -5.3 5 376 A E S S+ 0 0 60 88,-0.7 2,-0.3 1,-0.5 89,-0.2 0.138 94.5 61.3-176.9 -45.9 -1.9 13.3 -1.6 6 377 A V E S-A 93 0A 0 87,-1.7 87,-2.5 58,-0.2 -1,-0.5 -0.763 73.0-123.1-105.7 151.0 -1.7 9.8 0.0 7 378 A L E -AB 92 63A 0 56,-1.5 56,-1.6 -2,-0.3 2,-0.4 -0.583 18.6-141.1 -90.6 152.6 0.6 6.9 -0.8 8 379 A C E -AB 91 62A 2 83,-2.6 83,-1.3 -2,-0.2 2,-0.4 -0.903 10.0-166.5-115.6 142.6 -0.5 3.4 -1.8 9 380 A L E +AB 90 61A 2 52,-2.3 52,-1.9 -2,-0.4 2,-0.2 -0.883 19.8 160.1-132.7 102.3 1.1 0.1 -0.8 10 381 A M E +AB 89 60A 56 79,-1.8 79,-2.0 -2,-0.4 50,-0.1 -0.720 52.1 35.6-117.0 167.6 0.1 -3.0 -2.7 11 382 A N S S+ 0 0 86 48,-0.5 72,-0.3 -2,-0.2 -1,-0.2 0.934 98.5 81.8 56.7 51.2 1.6 -6.5 -3.2 12 383 A M S S+ 0 0 1 47,-0.4 2,-0.3 1,-0.3 48,-0.1 0.216 77.5 64.2-164.9 14.5 3.0 -6.6 0.3 13 384 A V - 0 0 6 46,-0.4 -1,-0.3 48,-0.0 -2,-0.2 -0.937 55.0-166.5-152.3 125.1 0.1 -7.7 2.5 14 385 A L >> - 0 0 99 -2,-0.3 4,-2.0 -3,-0.1 3,-1.9 -0.813 31.0-123.6-110.8 151.8 -2.0 -10.9 2.6 15 386 A P T 34 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.748 112.8 62.4 -63.2 -23.4 -5.3 -11.6 4.4 16 387 A E T 34 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.1 4,-0.0 0.524 110.8 39.8 -78.9 -5.5 -3.6 -14.5 6.3 17 388 A E T X4 S+ 0 0 43 -3,-1.9 3,-1.2 2,-0.1 2,-0.3 0.715 104.8 61.8-110.1 -36.8 -1.3 -11.9 7.8 18 389 A L T 3< S+ 0 0 0 -4,-2.0 -2,-0.1 1,-0.2 -1,-0.1 -0.050 96.2 67.2 -82.9 34.8 -3.7 -9.0 8.5 19 390 A L T 3 S+ 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.472 83.6 79.5-126.5 -15.8 -5.6 -11.3 10.8 20 391 A D S <> S- 0 0 97 -3,-1.2 4,-2.0 1,-0.1 5,-0.2 -0.716 71.3-138.7 -98.3 148.8 -3.0 -11.7 13.6 21 392 A D H > S+ 0 0 119 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.808 105.3 48.0 -73.5 -30.2 -2.3 -9.2 16.3 22 393 A E H > S+ 0 0 156 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.928 114.9 43.0 -75.4 -47.6 1.4 -9.8 16.1 23 394 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 114.4 52.0 -64.6 -44.3 1.6 -9.5 12.3 24 395 A Y H X S+ 0 0 70 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.969 110.7 44.9 -56.4 -59.3 -0.7 -6.5 12.2 25 396 A E H X S+ 0 0 115 -4,-1.7 4,-1.5 1,-0.2 5,-0.3 0.783 111.9 56.9 -57.1 -27.3 1.3 -4.5 14.8 26 397 A E H X S+ 0 0 70 -4,-1.3 4,-1.7 2,-0.2 5,-0.2 0.892 112.4 38.3 -72.1 -41.1 4.4 -5.5 12.9 27 398 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 -3,-0.5 5,-0.4 0.955 116.7 48.4 -74.9 -53.6 3.2 -4.1 9.6 28 399 A V H X S+ 0 0 36 -4,-2.6 4,-1.3 -5,-0.2 -3,-0.2 0.910 117.3 43.2 -53.3 -47.1 1.5 -0.9 10.9 29 400 A E H X S+ 0 0 66 -4,-1.5 4,-2.6 -5,-0.3 5,-0.3 0.981 119.0 40.7 -64.4 -60.0 4.5 -0.0 13.1 30 401 A D H X S+ 0 0 15 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.953 115.3 50.6 -53.6 -57.2 7.3 -0.8 10.5 31 402 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.816 112.8 50.2 -52.2 -32.8 5.4 0.7 7.6 32 403 A R H X S+ 0 0 127 -4,-1.3 4,-1.8 -5,-0.4 -2,-0.2 0.975 110.2 45.0 -71.2 -57.4 4.9 3.8 9.7 33 404 A D H < S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.830 117.4 48.4 -55.9 -33.7 8.5 4.4 10.8 34 405 A E H >< S+ 0 0 30 -4,-2.6 3,-1.2 -5,-0.3 4,-0.2 0.927 109.5 49.4 -73.5 -47.0 9.5 3.8 7.3 35 406 A C H >X S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.3 4,-0.5 0.753 103.3 64.1 -63.8 -24.1 7.0 6.1 5.7 36 407 A S T 3< S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.010 86.6 75.3 -90.0 30.3 8.1 8.7 8.2 37 408 A K T <4 S+ 0 0 134 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.551 98.0 39.7-113.2 -17.1 11.6 8.8 6.6 38 409 A Y T <4 S- 0 0 67 -3,-0.8 2,-0.2 -4,-0.2 -2,-0.2 0.554 131.5 -52.5-106.7 -15.5 10.8 10.7 3.5 39 410 A G S < S- 0 0 15 -4,-0.5 2,-0.4 32,-0.1 -1,-0.1 -0.844 84.4 -29.1 178.1-139.4 8.4 13.2 5.1 40 411 A L - 0 0 109 -2,-0.2 26,-1.6 27,-0.1 2,-0.5 -0.929 42.2-162.4-114.2 132.5 5.4 13.4 7.3 41 412 A V E -C 65 0A 13 -2,-0.4 24,-0.3 24,-0.2 3,-0.1 -0.947 6.1-163.0-117.5 115.5 2.7 10.7 7.4 42 413 A K E - 0 0 109 22,-1.5 2,-0.2 -2,-0.5 -1,-0.2 0.977 65.5 -41.9 -56.7 -62.0 -0.7 11.6 8.9 43 414 A S E -C 64 0A 33 21,-1.3 21,-1.8 2,-0.0 2,-0.3 -0.820 52.4-113.5-153.0-169.3 -2.0 8.0 9.4 44 415 A I E -C 63 0A 21 19,-0.3 2,-0.7 -2,-0.2 19,-0.3 -0.979 12.1-157.4-145.1 129.0 -2.2 4.6 8.0 45 416 A E E +C 62 0A 50 17,-1.4 17,-1.7 -2,-0.3 -2,-0.0 -0.905 21.7 163.4-110.9 108.7 -5.2 2.5 6.8 46 417 A I - 0 0 6 -2,-0.7 15,-0.1 15,-0.2 -18,-0.1 -0.936 35.8-124.2-128.4 108.5 -4.7 -1.2 6.7 47 418 A P - 0 0 7 0, 0.0 12,-0.1 0, 0.0 10,-0.0 -0.054 20.3-167.6 -48.6 147.7 -7.7 -3.5 6.5 48 419 A R - 0 0 91 -29,-0.1 5,-0.1 10,-0.0 -29,-0.1 -0.594 13.4-147.7-141.9 74.7 -8.1 -6.2 9.3 49 420 A P - 0 0 0 0, 0.0 2,-1.2 0, 0.0 3,-0.4 -0.199 20.0-127.3 -47.2 117.1 -10.8 -8.8 8.3 50 421 A V S S- 0 0 82 1,-0.3 5,-0.1 2,-0.1 -31,-0.1 -0.576 82.3 -35.6 -74.3 97.7 -12.4 -9.9 11.6 51 422 A D S S- 0 0 156 -2,-1.2 -1,-0.3 1,-0.2 -32,-0.1 0.741 134.6 -34.5 58.7 21.7 -12.1 -13.7 11.4 52 423 A G S S+ 0 0 36 -3,-0.4 3,-0.4 -37,-0.1 -1,-0.2 0.700 104.2 134.2 102.3 29.3 -12.7 -13.1 7.7 53 424 A V S S+ 0 0 92 1,-0.2 -2,-0.1 -5,-0.1 0, 0.0 0.859 84.3 22.2 -76.5 -37.6 -15.0 -10.1 8.1 54 425 A E S S+ 0 0 116 1,-0.1 4,-0.4 -39,-0.1 -1,-0.2 -0.124 85.4 118.6-122.8 35.9 -13.3 -8.0 5.4 55 426 A V > + 0 0 63 -3,-0.4 2,-2.5 1,-0.2 3,-1.8 0.909 56.3 80.1 -67.3 -44.8 -11.6 -10.7 3.4 56 427 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.396 114.4 13.5 -66.3 77.0 -13.5 -9.9 0.1 57 428 A G T 3 S+ 0 0 46 -2,-2.5 3,-0.5 1,-0.4 -2,-0.2 0.151 96.1 129.0 139.3 -15.5 -11.3 -6.9 -0.7 58 429 A C < + 0 0 19 -3,-1.8 -1,-0.4 -4,-0.4 3,-0.1 -0.330 39.1 75.1 -67.5 149.5 -8.4 -7.4 1.7 59 430 A G S S+ 0 0 19 1,-0.2 -48,-0.5 -45,-0.2 2,-0.4 0.204 76.2 83.7 132.4 -14.2 -4.9 -7.3 0.2 60 431 A K E +B 10 0A 96 -3,-0.5 2,-0.3 -50,-0.1 -1,-0.2 -0.979 48.4 164.1-125.3 126.2 -4.3 -3.6 -0.4 61 432 A I E +B 9 0A 0 -52,-1.9 -52,-2.3 -2,-0.4 2,-0.3 -0.800 3.8 167.1-131.1 172.9 -3.2 -1.1 2.3 62 433 A F E -BC 8 45A 6 -17,-1.7 -17,-1.4 -2,-0.3 2,-0.4 -0.955 26.9-108.6-168.5-176.4 -1.7 2.4 2.3 63 434 A V E -BC 7 44A 0 -56,-1.6 -56,-1.5 -2,-0.3 2,-0.9 -0.991 24.3-121.9-135.8 141.7 -0.8 5.5 4.4 64 435 A E E - C 0 43A 17 -21,-1.8 -22,-1.5 -2,-0.4 -21,-1.3 -0.732 36.1-163.9 -84.4 108.5 -2.3 9.0 4.5 65 436 A F E - C 0 41A 0 -2,-0.9 -24,-0.2 -24,-0.3 3,-0.1 -0.396 20.6-140.8 -88.8 168.4 0.5 11.4 3.7 66 437 A T S S+ 0 0 52 -26,-1.6 2,-0.3 1,-0.3 -25,-0.1 0.853 82.4 18.7 -94.8 -45.4 0.6 15.2 4.3 67 438 A S > - 0 0 50 -27,-0.4 4,-1.5 1,-0.1 -1,-0.3 -0.969 61.8-135.9-131.9 146.6 2.2 16.4 1.1 68 439 A V H > S+ 0 0 41 -2,-0.3 4,-1.5 -64,-0.2 5,-0.2 0.621 99.8 73.8 -72.3 -12.6 2.7 14.9 -2.4 69 440 A F H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.969 107.6 29.0 -64.8 -54.8 6.3 16.2 -2.3 70 441 A D H > S+ 0 0 46 -3,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.797 115.6 64.0 -75.1 -29.5 7.5 13.6 0.2 71 442 A C H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.824 107.0 44.1 -62.1 -31.8 4.9 11.2 -1.1 72 443 A Q H X S+ 0 0 106 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.919 112.3 48.6 -78.6 -48.1 6.7 11.3 -4.4 73 444 A K H < S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.625 114.9 51.2 -67.5 -12.1 10.2 11.0 -3.1 74 445 A A H >X S+ 0 0 0 -4,-1.1 3,-1.6 2,-0.1 4,-0.9 0.919 110.6 41.3 -88.8 -56.0 8.9 8.1 -1.0 75 446 A M H 3X S+ 0 0 30 -4,-1.9 4,-1.7 1,-0.3 3,-0.3 0.806 108.1 64.2 -62.6 -29.6 7.2 5.9 -3.6 76 447 A Q H 3< S+ 0 0 148 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.675 111.4 37.0 -68.0 -16.4 10.1 6.6 -5.9 77 448 A G H <4 S+ 0 0 28 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.490 113.2 55.8-111.6 -8.5 12.3 4.8 -3.4 78 449 A L H >< S+ 0 0 3 -4,-0.9 3,-1.1 -3,-0.3 2,-0.4 0.656 85.4 94.3 -95.8 -20.8 9.8 2.1 -2.4 79 450 A T T 3< S+ 0 0 79 -4,-1.7 10,-0.1 1,-0.2 3,-0.1 -0.610 90.8 20.7 -77.2 124.7 9.2 0.8 -5.9 80 451 A G T 3 S+ 0 0 40 8,-1.0 -1,-0.2 -2,-0.4 9,-0.1 0.221 100.7 107.8 104.1 -13.4 11.4 -2.1 -6.8 81 452 A R < - 0 0 115 -3,-1.1 7,-0.5 7,-0.2 2,-0.3 0.296 66.7-117.4 -74.8-152.2 12.1 -3.1 -3.2 82 453 A K - 0 0 54 5,-0.2 34,-1.6 1,-0.1 5,-0.2 -0.830 9.7-156.2-160.8 117.0 10.7 -6.2 -1.4 83 454 A F S S- 0 0 6 3,-1.2 -1,-0.1 -72,-0.3 4,-0.1 0.859 89.8 -44.9 -59.2 -36.4 8.4 -6.4 1.6 84 455 A A S S- 0 0 63 2,-0.4 33,-0.1 32,-0.1 31,-0.1 0.240 125.2 -15.3-161.2 -50.9 9.8 -9.9 2.2 85 456 A N S S+ 0 0 117 1,-0.2 2,-0.3 31,-0.1 -3,-0.1 0.091 117.3 72.3-157.2 25.0 10.0 -12.0 -1.0 86 457 A R S S- 0 0 42 -75,-0.1 -3,-1.2 -74,-0.0 -2,-0.4 -0.983 85.3-102.1-149.6 134.1 7.9 -10.1 -3.5 87 458 A V - 0 0 70 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.326 41.1-124.1 -57.5 126.4 8.4 -6.8 -5.3 88 459 A V - 0 0 3 -7,-0.5 -8,-1.0 -10,-0.2 2,-0.9 -0.574 14.8-149.7 -77.2 131.7 6.3 -4.0 -3.6 89 460 A V E -A 10 0A 65 -79,-2.0 -79,-1.8 -2,-0.3 2,-0.3 -0.787 21.1-178.9-105.2 89.9 3.9 -2.2 -5.9 90 461 A T E +A 9 0A 6 -2,-0.9 -81,-0.2 -81,-0.2 2,-0.2 -0.658 10.1 154.1 -90.0 144.2 3.6 1.3 -4.6 91 462 A K E -A 8 0A 90 -83,-1.3 -83,-2.6 -2,-0.3 2,-0.3 -0.713 40.4 -79.8-146.5-164.1 1.3 3.9 -6.2 92 463 A Y E -A 7 0A 23 -85,-0.2 2,-0.3 -2,-0.2 -85,-0.2 -0.867 35.6-169.2-113.4 147.0 -0.7 7.0 -5.6 93 464 A C E -A 6 0A 4 -87,-2.5 -87,-1.7 -2,-0.3 -88,-0.7 -0.979 25.7-112.0-137.0 149.0 -4.2 7.3 -3.9 94 465 A D > - 0 0 63 -2,-0.3 4,-2.1 -89,-0.2 5,-0.1 -0.641 18.4-138.6 -81.5 129.3 -6.8 10.1 -3.5 95 466 A P H > S+ 0 0 22 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.820 103.2 57.9 -53.9 -33.5 -7.3 11.4 0.1 96 467 A D H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.979 107.8 42.3 -61.9 -58.5 -11.0 11.4 -0.6 97 468 A S H 4>S+ 0 0 9 1,-0.2 5,-1.9 2,-0.2 6,-0.7 0.840 111.7 59.2 -57.4 -33.8 -11.3 7.7 -1.5 98 469 A Y H ><5S+ 0 0 6 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.948 102.5 50.8 -59.9 -51.4 -9.0 7.0 1.4 99 470 A H H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.908 116.4 40.3 -53.3 -47.5 -11.4 8.6 3.9 100 471 A R T 3<5S- 0 0 174 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.474 106.4-130.0 -81.8 -2.2 -14.3 6.6 2.7 101 472 A R T < 5 + 0 0 139 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.733 57.9 149.6 59.2 20.6 -12.0 3.6 2.4 102 473 A D < - 0 0 90 -5,-1.9 -4,-0.2 -6,-0.2 -1,-0.1 0.697 53.7-131.8 -56.5 -18.8 -13.4 3.3 -1.2 103 474 A F 0 0 58 -6,-0.7 -5,-0.1 -9,-0.1 -42,-0.0 0.887 360.0 360.0 63.5 106.0 -9.9 1.8 -2.0 104 475 A W 0 0 193 -10,-0.1 -11,-0.0 0, 0.0 -1,-0.0 -0.533 360.0 360.0-116.2 360.0 -8.4 3.4 -5.1 105 !* 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 0.0 106 13 B P 0 0 154 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 115.6 10.7 4.6 18.2 107 14 B S + 0 0 76 1,-0.1 -74,-0.1 2,-0.1 0, 0.0 -0.232 360.0 66.7-102.1-166.8 11.8 1.0 17.5 108 15 B K + 0 0 69 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.940 69.3 114.7 55.4 52.0 11.8 -1.2 14.4 109 16 B K S S+ 0 0 125 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.670 81.0 15.4-117.4 -36.2 14.4 1.0 12.6 110 17 B R S S+ 0 0 223 3,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.729 103.5 69.6-146.8 91.9 17.4 -1.3 12.3 111 18 B K S S+ 0 0 203 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.0 0.192 95.0 31.9-163.8 -54.2 16.8 -5.1 12.8 112 19 B R S S- 0 0 208 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.945 73.9-134.1-127.9 111.2 14.8 -6.7 10.0 113 20 B S + 0 0 91 -2,-0.5 3,-0.2 1,-0.1 -3,-0.0 -0.434 22.7 178.6 -64.1 125.7 15.0 -5.4 6.5 114 21 B R S S+ 0 0 35 -2,-0.2 -1,-0.1 1,-0.2 -32,-0.0 0.192 74.6 54.7-112.7 12.8 11.5 -5.0 5.0 115 22 B W S S+ 0 0 15 -34,-0.1 -32,-0.2 -31,-0.1 -1,-0.2 -0.309 73.7 137.4-142.0 53.1 12.7 -3.6 1.6 116 23 B N - 0 0 75 -34,-1.6 -31,-0.1 -3,-0.2 -32,-0.1 0.189 30.8-172.1 -80.2-156.5 15.2 -6.1 0.2 117 24 B Q 0 0 141 1,-0.3 -1,-0.1 -33,-0.1 -30,-0.1 0.224 360.0 360.0-169.3 -37.7 15.5 -7.4 -3.3 118 25 B D 0 0 206 -36,-0.1 -1,-0.3 0, 0.0 -36,-0.0 -0.957 360.0 360.0-114.4 360.0 18.0 -10.2 -3.5