==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-JUL-08 3DOM . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.E.KAINOV,J.CAVARELLI,J.M.EGLY,A.POTERSZMAN . 273 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 77.7 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 . 65 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 2 0 3 0 1 4 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 . 0 0 0 8 0 0 0 1 1 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 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 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 1 437 A V 0 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-155.2 -10.4 7.5 30.6 2 438 A V + 0 0 84 1,-0.2 3,-0.4 2,-0.1 4,-0.2 -0.330 360.0 111.5-107.5 55.9 -9.7 6.8 26.9 3 439 A D > + 0 0 78 -2,-0.3 4,-1.4 1,-0.2 -1,-0.2 -0.007 64.0 92.6 -95.8 19.0 -10.7 9.9 25.0 4 440 A Q H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.837 79.8 53.8 -65.8 -39.4 -7.0 9.5 24.8 5 441 A I H > S+ 0 0 83 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.849 103.5 55.3 -61.9 -34.2 -8.1 7.8 21.6 6 442 A R H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 107.1 48.0 -68.5 -36.2 -9.9 11.0 20.8 7 443 A L H X S+ 0 0 96 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.773 110.4 53.6 -73.9 -24.1 -6.8 13.1 21.2 8 444 A W H X S+ 0 0 110 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.904 108.8 47.6 -76.3 -41.7 -5.0 10.5 19.0 9 445 A Q H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 110.0 53.0 -62.7 -45.1 -7.6 10.8 16.3 10 446 A L H < S+ 0 0 68 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.937 112.3 44.9 -54.2 -46.4 -7.4 14.6 16.5 11 447 A E H >< S+ 0 0 47 -4,-1.8 3,-1.3 1,-0.2 75,-0.3 0.861 108.6 57.7 -68.4 -36.5 -3.6 14.5 16.0 12 448 A L H >< S+ 0 0 10 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.904 102.4 53.8 -58.1 -41.7 -4.1 12.0 13.3 13 449 A D T 3< S+ 0 0 106 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.504 98.4 66.2 -72.5 -1.2 -6.2 14.6 11.4 14 450 A R T < S+ 0 0 141 -3,-1.3 -1,-0.2 -4,-0.2 2,-0.2 0.451 74.7 114.5 -99.4 2.7 -3.3 17.0 11.8 15 451 A V < - 0 0 22 -3,-1.5 2,-0.4 -4,-0.2 70,-0.2 -0.486 51.3-160.6 -62.9 135.0 -1.2 14.9 9.4 16 452 A I E -A 84 0A 78 68,-2.4 68,-3.1 -2,-0.2 2,-0.4 -0.971 8.4-173.9-122.6 131.9 -0.3 16.7 6.1 17 453 A T E -A 83 0A 43 -2,-0.4 2,-0.4 66,-0.2 66,-0.2 -0.988 2.8-169.9-127.3 138.1 0.8 14.9 2.9 18 454 A Y E -A 82 0A 73 64,-2.3 64,-2.5 -2,-0.4 2,-0.3 -0.958 19.1-131.4-124.9 145.7 2.0 16.5 -0.3 19 455 A E E +A 81 0A 130 -2,-0.4 40,-1.9 62,-0.2 2,-0.3 -0.646 57.6 92.8 -81.7 146.1 2.7 15.3 -3.8 20 456 A G E -AB 80 58A 6 60,-1.7 60,-2.5 38,-0.3 2,-0.4 -0.986 65.3 -61.0 167.0-149.4 6.0 16.4 -5.3 21 457 A S E -AB 79 57A 7 36,-2.0 36,-2.7 -2,-0.3 2,-0.5 -0.984 24.4-141.2-139.3 132.9 9.6 15.6 -5.9 22 458 A L E -AB 78 56A 2 56,-2.7 56,-2.7 -2,-0.4 2,-0.4 -0.846 19.7-154.4 -91.5 127.3 12.5 15.0 -3.7 23 459 A Y E +AB 77 55A 10 32,-4.0 32,-1.9 -2,-0.5 2,-0.3 -0.896 30.1 141.1-103.5 133.6 15.8 16.5 -5.1 24 460 A S E +A 76 0A 4 52,-2.8 52,-2.8 -2,-0.4 30,-0.1 -0.870 29.4 69.8-154.0-177.1 19.1 15.0 -4.0 25 461 A D - 0 0 108 27,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.843 60.3-178.5 64.9 39.7 22.6 14.0 -5.1 26 462 A F - 0 0 18 27,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.499 27.1-150.8 -73.9 132.9 24.0 17.5 -5.5 27 463 A E S S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.956 80.8 24.7 -57.9 -52.5 27.6 17.9 -6.6 28 464 A T > - 0 0 54 1,-0.1 4,-2.1 25,-0.0 3,-0.2 -0.902 66.9-130.8-125.2 146.5 28.0 21.2 -4.8 29 465 A S H > S+ 0 0 56 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.894 110.5 62.4 -50.9 -43.4 26.6 23.0 -1.8 30 466 A Q H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 105.3 40.9 -53.3 -49.9 26.3 25.9 -4.2 31 467 A E H > S+ 0 0 39 2,-0.2 4,-2.7 -3,-0.2 5,-0.3 0.934 114.8 51.0 -68.0 -44.6 23.8 24.3 -6.6 32 468 A Y H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.908 114.5 45.8 -54.4 -46.0 21.8 22.6 -3.8 33 469 A N H X S+ 0 0 65 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.848 110.4 54.2 -68.7 -33.2 21.5 26.1 -2.2 34 470 A L H X S+ 0 0 67 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.967 112.4 40.7 -66.0 -51.1 20.7 27.8 -5.5 35 471 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.871 115.9 48.7 -68.8 -38.0 17.7 25.5 -6.4 36 472 A S H X S+ 0 0 3 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.879 111.2 50.4 -71.8 -30.7 16.2 25.4 -2.9 37 473 A K H X S+ 0 0 114 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.907 111.1 48.9 -74.1 -36.5 16.5 29.1 -2.5 38 474 A Y H X S+ 0 0 59 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.955 112.3 48.4 -57.8 -48.7 14.7 29.5 -5.9 39 475 A A H X>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 4,-0.7 0.937 111.1 50.6 -60.9 -44.8 12.1 27.1 -4.7 40 476 A Q H ><5S+ 0 0 116 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.904 109.5 53.4 -54.4 -40.7 11.7 29.0 -1.4 41 477 A D H 3<5S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.4 42.1 -70.4 -30.5 11.4 32.2 -3.5 42 478 A I H 3<5S- 0 0 54 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.397 115.0-113.0 -99.2 5.5 8.5 31.0 -5.7 43 479 A G T <<5S+ 0 0 64 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.750 86.5 106.1 84.2 27.7 6.7 29.3 -2.8 44 480 A V < + 0 0 13 -5,-1.9 14,-2.5 -6,-0.2 2,-0.4 0.279 41.6 112.3-126.4 11.6 7.0 25.6 -3.6 45 481 A L E +C 57 0A 38 -6,-0.6 12,-0.2 12,-0.2 3,-0.1 -0.730 32.0 170.9 -86.3 129.6 9.5 24.4 -1.1 46 482 A L E - 0 0 43 10,-2.7 2,-0.3 -2,-0.4 11,-0.2 0.727 64.2 -5.3-111.6 -28.7 8.0 22.1 1.4 47 483 A W E +C 56 0A 16 9,-1.4 9,-2.6 2,-0.0 -1,-0.4 -0.978 58.8 173.7-163.5 148.5 11.1 20.8 3.2 48 484 A K E -C 55 0A 92 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.979 14.9-161.3-153.0 167.3 14.9 20.9 3.0 49 485 A D E >>> -C 54 0A 44 5,-2.2 3,-1.8 -2,-0.3 5,-1.3 -0.732 7.7-159.9-154.8 99.9 18.0 19.8 5.0 50 486 A D G >45S+ 0 0 83 1,-0.3 3,-0.7 -2,-0.2 -1,-0.1 0.842 90.0 57.7 -43.9 -46.3 21.3 21.5 4.3 51 487 A K G 345S+ 0 0 195 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.698 114.0 36.9 -65.7 -18.8 23.4 18.7 5.7 52 488 A K G <45S- 0 0 91 -3,-1.8 -27,-0.3 2,-0.2 -1,-0.3 0.483 102.7-130.1-109.4 -8.1 22.0 16.0 3.4 53 489 A K T <<5 + 0 0 77 -4,-1.1 -27,-0.6 -3,-0.7 2,-0.3 0.931 65.3 128.5 49.5 50.1 21.8 18.4 0.4 54 490 A K E < + C 0 49A 43 -5,-1.3 -5,-2.2 -30,-0.1 2,-0.3 -0.950 31.2 170.5-128.2 149.7 18.2 17.3 -0.1 55 491 A F E -BC 23 48A 0 -32,-1.9 -32,-4.0 -2,-0.3 2,-0.4 -0.982 22.2-135.8-151.3 164.1 14.9 19.1 -0.5 56 492 A F E -BC 22 47A 0 -9,-2.6 -10,-2.7 -2,-0.3 -9,-1.4 -0.964 17.4-167.1-122.6 135.7 11.3 18.4 -1.5 57 493 A I E -BC 21 45A 0 -36,-2.7 -36,-2.0 -2,-0.4 -12,-0.2 -0.877 26.7-105.8-123.2 146.0 9.2 20.5 -3.8 58 494 A S E > -B 20 0A 11 -14,-2.5 3,-0.9 -2,-0.3 4,-0.4 -0.315 31.3-113.7 -69.6 161.2 5.5 20.4 -4.4 59 495 A K G > S+ 0 0 116 -40,-1.9 3,-1.0 1,-0.2 4,-0.5 0.818 115.2 56.8 -58.4 -35.0 4.1 18.9 -7.6 60 496 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.2 -41,-0.3 4,-0.2 0.695 108.5 46.7 -82.9 -12.4 2.9 22.3 -8.8 61 497 A G G <> S+ 0 0 0 -3,-0.9 4,-1.8 -17,-0.2 -1,-0.3 0.412 85.8 98.9 -98.9 0.3 6.3 23.8 -8.5 62 498 A N H <> S+ 0 0 36 -3,-1.0 4,-2.0 -4,-0.4 3,-0.3 0.942 83.0 40.6 -61.9 -53.4 8.0 20.9 -10.2 63 499 A S H > S+ 0 0 85 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.833 109.1 60.3 -66.5 -26.8 8.5 22.3 -13.8 64 500 A Q H > S+ 0 0 94 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 109.8 42.5 -64.8 -40.9 9.4 25.8 -12.7 65 501 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 -3,-0.3 -2,-0.2 0.875 112.7 52.0 -77.1 -34.6 12.4 24.5 -10.8 66 502 A L H X S+ 0 0 75 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.927 111.6 47.9 -58.1 -47.9 13.4 22.0 -13.6 67 503 A D H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 111.5 49.7 -65.1 -39.9 13.3 24.8 -16.0 68 504 A F H X S+ 0 0 37 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.928 109.7 53.4 -59.2 -44.4 15.3 27.1 -13.7 69 505 A A H X S+ 0 0 19 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.910 107.9 48.9 -57.4 -45.0 17.8 24.2 -13.3 70 506 A K H < S+ 0 0 172 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.934 114.9 45.5 -59.3 -44.0 18.3 23.9 -17.1 71 507 A R H < S+ 0 0 179 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.852 120.7 35.0 -71.4 -34.8 18.8 27.6 -17.5 72 508 A K H < 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.339 360.0 360.0-108.8 6.2 21.2 28.2 -14.6 73 509 A L < 0 0 106 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.174 360.0 360.0-149.2 360.0 23.3 25.0 -14.5 74 !* 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 75 2 B A 0 0 76 0, 0.0 2,-0.4 0, 0.0 -50,-0.2 0.000 360.0 360.0 360.0 -23.1 21.4 16.4 -9.7 76 3 B R E -A 24 0A 113 -52,-2.8 -52,-2.8 2,-0.0 2,-0.4 -0.972 360.0-166.9-123.8 141.0 18.6 13.8 -9.1 77 4 B A E -A 23 0A 49 -2,-0.4 2,-0.4 -54,-0.2 -54,-0.2 -0.970 5.2-176.0-117.5 136.4 14.8 14.1 -8.7 78 5 B R E -A 22 0A 84 -56,-2.7 -56,-2.7 -2,-0.4 -2,-0.0 -0.974 24.1-126.2-134.8 130.8 12.3 11.5 -7.5 79 6 B K E +A 21 0A 172 -2,-0.4 2,-0.3 -58,-0.2 -58,-0.2 -0.360 49.2 132.8 -65.9 145.3 8.5 11.7 -7.3 80 7 B G E -A 20 0A 4 -60,-2.5 -60,-1.7 36,-0.1 2,-0.5 -0.963 54.4 -94.2-171.3-172.6 7.1 10.8 -3.9 81 8 B A E -AD 19 115A 5 34,-1.4 34,-2.8 -2,-0.3 2,-0.6 -0.990 29.8-146.2-125.2 129.9 4.7 11.8 -1.2 82 9 B L E -AD 18 114A 0 -64,-2.5 -64,-2.3 -2,-0.5 2,-0.5 -0.859 13.0-161.3-101.5 125.4 6.0 13.9 1.6 83 10 B V E -AD 17 113A 6 30,-3.4 30,-2.4 -2,-0.6 2,-0.5 -0.941 4.9-169.6-113.7 126.6 4.3 13.1 4.9 84 11 B Q E +AD 16 112A 61 -68,-3.1 -68,-2.4 -2,-0.5 2,-0.3 -0.973 25.2 141.1-120.2 119.9 4.5 15.6 7.7 85 12 B C - 0 0 7 26,-2.1 -70,-0.1 -2,-0.5 -73,-0.1 -0.978 53.8 -77.5-156.8 161.9 3.3 14.4 11.1 86 13 B D >> - 0 0 66 -2,-0.3 4,-2.3 -75,-0.3 3,-1.0 -0.275 48.7-111.6 -62.8 145.6 3.9 14.5 14.7 87 14 B P H 3> S+ 0 0 62 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.840 117.2 61.8 -48.5 -32.3 6.7 12.2 15.9 88 15 B S H 3> S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.907 108.9 40.7 -62.0 -40.1 4.0 10.0 17.7 89 16 B I H <> S+ 0 0 2 -3,-1.0 4,-2.2 1,-0.2 3,-0.4 0.796 106.4 63.1 -79.4 -33.3 2.3 9.3 14.3 90 17 B K H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.910 101.6 54.2 -54.8 -37.6 5.6 8.8 12.5 91 18 B A H X S+ 0 0 43 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.836 106.5 49.8 -71.9 -27.7 6.2 5.9 14.8 92 19 B L H X S+ 0 0 36 -4,-0.7 4,-2.9 -3,-0.4 -1,-0.2 0.918 109.3 51.8 -73.4 -45.6 2.9 4.3 13.9 93 20 B I H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.939 108.4 50.6 -52.4 -53.6 3.7 4.6 10.2 94 21 B L H X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.831 111.9 48.9 -59.2 -31.1 7.1 3.0 10.6 95 22 B Q H X S+ 0 0 118 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.887 109.8 50.4 -78.1 -35.2 5.4 0.1 12.4 96 23 B I H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 3,-0.4 0.940 112.5 48.5 -61.5 -41.7 2.8 -0.2 9.8 97 24 B D H X S+ 0 0 30 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.853 100.8 64.6 -66.3 -39.8 5.6 -0.3 7.2 98 25 B A H < S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.897 113.8 33.1 -46.1 -44.1 7.5 -2.9 9.3 99 26 B K H < S+ 0 0 133 -4,-1.3 117,-0.2 -3,-0.4 -1,-0.2 0.662 129.5 33.1 -95.8 -22.6 4.7 -5.4 8.6 100 27 B M H < S- 0 0 44 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.2 0.650 87.7-164.2-106.6 -24.7 3.5 -4.4 5.2 101 28 B S < + 0 0 36 -4,-3.2 -4,-0.1 -5,-0.4 3,-0.1 0.100 60.9 82.3 83.2 -27.0 6.9 -3.4 4.1 102 29 B D S S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.1 17,-0.1 0.171 71.6 78.4-106.2 24.3 6.3 -1.3 0.9 103 30 B I S S+ 0 0 2 1,-0.2 13,-3.2 -6,-0.1 2,-0.6 0.879 71.8 65.0-109.3 -47.0 5.5 2.0 2.3 104 31 B V E +E 115 0A 30 11,-0.2 11,-0.3 1,-0.2 -1,-0.2 -0.760 41.2 177.3 -98.0 118.1 8.4 4.1 3.4 105 32 B L E S- 0 0 59 9,-2.0 2,-0.3 -2,-0.6 10,-0.2 0.857 72.9 -15.2 -77.3 -35.4 11.0 5.3 0.9 106 33 B E E -E 114 0A 43 8,-1.9 8,-2.7 0, 0.0 2,-0.8 -0.958 55.4-122.8-173.4 140.6 13.0 7.3 3.4 107 34 B E E -E 113 0A 103 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.836 31.2-178.7 -94.9 112.1 12.9 8.7 6.8 108 35 B L E - 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