==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-JAN-08 2RNR . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR IIE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.OKUDA,Y.NISHIMURA . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 74.1 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 . 46 27.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 26 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.4 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 2 0 0 0 0 0 0 0 0 1 0 0 0 1 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 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 1 378 A E 0 0 159 0, 0.0 2,-0.2 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 119.9 20.7 13.3 12.8 2 379 A E - 0 0 112 79,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.611 360.0-115.6-133.0-168.9 17.3 14.3 13.8 3 380 A D + 0 0 100 -2,-0.2 79,-0.0 1,-0.1 78,-0.0 -0.896 24.2 172.3-145.8 111.0 13.7 13.3 13.1 4 381 A E + 0 0 94 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.353 57.8 103.9 -94.2 2.3 11.1 15.4 11.4 5 382 A E + 0 0 38 1,-0.2 136,-0.0 2,-0.1 -2,-0.0 -0.729 33.7 157.0 -88.4 132.6 8.7 12.4 11.4 6 383 A E - 0 0 90 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.683 36.1-142.4-123.4 -38.9 5.9 12.5 13.9 7 384 A D + 0 0 65 2,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.993 46.3 144.3 66.2 65.2 3.0 10.3 12.7 8 385 A D + 0 0 94 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 0.368 67.9 27.0-113.9 3.0 0.1 12.5 13.9 9 386 A E S S+ 0 0 69 2,-0.0 2,-0.4 111,-0.0 -1,-0.2 -0.499 71.4 148.1-169.0 83.8 -2.3 11.9 11.1 10 387 A F - 0 0 30 109,-0.2 2,-0.6 -3,-0.2 109,-0.3 -0.991 39.9-134.8-128.1 135.0 -2.2 8.7 9.2 11 388 A E E -A 118 0A 96 107,-3.2 107,-1.3 -2,-0.4 2,-1.1 -0.772 27.0-125.4 -85.7 118.1 -5.1 6.8 7.6 12 389 A E E -A 117 0A 104 -2,-0.6 105,-0.3 105,-0.2 2,-0.1 -0.573 34.1-148.5 -65.3 105.0 -4.8 3.2 8.4 13 390 A V E -A 116 0A 9 103,-1.2 103,-1.9 -2,-1.1 2,-0.4 -0.480 5.6-146.0 -76.8 149.8 -4.9 2.0 4.9 14 391 A A - 0 0 57 101,-0.2 2,-1.0 -2,-0.1 101,-0.1 -0.964 24.6-107.9-122.1 131.8 -6.4 -1.4 4.2 15 392 A D + 0 0 23 -2,-0.4 146,-0.2 99,-0.3 145,-0.1 -0.420 52.0 171.2 -56.7 96.1 -5.3 -3.8 1.5 16 393 A D - 0 0 18 -2,-1.0 147,-0.1 141,-0.2 2,-0.1 -0.952 20.5-148.6-120.3 118.7 -8.2 -3.4 -0.8 17 394 A P - 0 0 7 0, 0.0 11,-2.2 0, 0.0 2,-0.6 -0.288 21.9-110.2 -76.7 166.8 -8.3 -5.0 -4.3 18 395 A I E -H 27 0B 68 143,-0.3 2,-0.5 9,-0.2 9,-0.3 -0.878 31.3-176.1-105.5 122.7 -10.1 -3.5 -7.3 19 396 A V E -H 26 0B 3 7,-2.6 7,-1.4 -2,-0.6 2,-0.2 -0.974 18.9-137.4-121.0 121.1 -13.1 -5.4 -8.6 20 397 A M E -H 25 0B 96 -2,-0.5 2,-0.4 5,-0.2 29,-0.1 -0.552 16.5-168.8 -80.8 139.7 -14.8 -4.1 -11.8 21 398 A V E > S-H 24 0B 1 3,-3.0 3,-1.8 -2,-0.2 20,-0.1 -0.991 74.8 -10.2-131.7 121.8 -18.6 -4.0 -11.9 22 399 A A T 3 S- 0 0 49 -2,-0.4 -1,-0.1 1,-0.3 19,-0.1 0.740 131.3 -56.6 63.0 23.4 -20.4 -3.4 -15.2 23 400 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 19,-0.0 -3,-0.1 0.549 114.8 121.3 85.9 6.3 -17.0 -2.5 -16.6 24 401 A R E < -H 21 0B 144 -3,-1.8 -3,-3.0 -5,-0.0 2,-0.8 -0.907 67.5-121.6-106.4 129.0 -16.5 0.1 -13.9 25 402 A P E +H 20 0B 83 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.575 42.7 165.9 -74.5 107.0 -13.5 -0.1 -11.6 26 403 A F E -H 19 0B 55 -7,-1.4 -7,-2.6 -2,-0.8 2,-0.1 -0.803 35.6-110.3-116.3 159.5 -14.7 -0.3 -8.0 27 404 A S E > -H 18 0B 33 -2,-0.3 4,-3.0 -9,-0.3 -9,-0.2 -0.447 28.3-114.0 -84.2 165.1 -12.9 -1.3 -4.9 28 405 A Y H > S+ 0 0 30 -11,-2.2 4,-2.7 1,-0.2 5,-0.2 0.939 120.0 46.4 -65.1 -47.3 -13.6 -4.5 -3.0 29 406 A S H > S+ 0 0 55 -12,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.737 114.7 51.5 -66.2 -19.8 -15.0 -2.7 0.0 30 407 A E H > S+ 0 0 67 2,-0.2 4,-1.0 3,-0.1 -2,-0.2 0.911 111.0 44.3 -81.1 -46.6 -16.9 -0.5 -2.4 31 408 A V H < S+ 0 0 0 -4,-3.0 7,-0.5 1,-0.2 -2,-0.2 0.872 115.2 49.5 -65.8 -37.9 -18.4 -3.4 -4.3 32 409 A S H < S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.1 51.7 -72.8 -31.3 -19.3 -5.2 -1.0 33 410 A Q H < S+ 0 0 149 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.698 104.5 64.4 -78.2 -19.7 -20.9 -2.1 0.5 34 411 A R >X - 0 0 83 -4,-1.0 4,-1.5 -3,-0.2 3,-0.8 -0.839 58.3-177.4-110.7 97.9 -23.1 -1.7 -2.6 35 412 A P H 3> S+ 0 0 95 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.769 87.4 60.1 -60.3 -25.3 -25.5 -4.7 -3.0 36 413 A E H 3> S+ 0 0 114 2,-0.2 4,-0.6 1,-0.2 5,-0.1 0.833 99.7 56.1 -72.2 -32.4 -26.6 -3.0 -6.3 37 414 A L H X> S+ 0 0 23 -3,-0.8 3,-1.3 2,-0.2 4,-0.7 0.964 110.6 41.6 -64.1 -50.2 -23.1 -3.3 -7.6 38 415 A V H 3< S+ 0 0 44 -4,-1.5 -1,-0.2 -7,-0.5 -2,-0.2 0.772 114.3 55.4 -68.2 -21.5 -23.0 -7.0 -7.1 39 416 A A H 3< S+ 0 0 69 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.581 115.2 37.0 -84.4 -13.1 -26.5 -7.1 -8.4 40 417 A Q H << S+ 0 0 142 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.297 96.3 106.7-117.1 2.0 -25.4 -5.3 -11.6 41 418 A M S < S- 0 0 16 -4,-0.7 -20,-0.1 -20,-0.1 -3,-0.0 -0.631 72.9-119.0 -85.4 140.5 -22.1 -7.1 -11.8 42 419 A T > - 0 0 46 -2,-0.3 4,-3.5 1,-0.1 5,-0.3 -0.240 29.1-101.1 -73.8 164.2 -21.8 -9.8 -14.4 43 420 A P H > S+ 0 0 82 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.917 127.3 50.7 -50.5 -43.6 -21.2 -13.5 -13.6 44 421 A E H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.927 112.9 44.3 -59.8 -48.0 -17.6 -12.9 -14.5 45 422 A E H > S+ 0 0 25 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.896 114.2 50.0 -65.8 -41.8 -17.4 -9.8 -12.2 46 423 A K H X S+ 0 0 70 -4,-3.5 4,-3.0 2,-0.2 -2,-0.2 0.924 113.5 45.3 -61.6 -45.0 -19.2 -11.7 -9.4 47 424 A E H X S+ 0 0 93 -4,-3.1 4,-3.3 -5,-0.3 -2,-0.2 0.880 113.8 50.6 -66.5 -37.2 -16.9 -14.7 -9.8 48 425 A A H X S+ 0 0 46 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.922 111.9 47.1 -64.4 -45.0 -14.0 -12.2 -9.9 49 426 A Y H X S+ 0 0 39 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.932 115.1 46.1 -61.4 -47.7 -15.3 -10.5 -6.8 50 427 A I H X S+ 0 0 64 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.942 114.5 47.1 -60.7 -49.0 -15.8 -13.9 -5.1 51 428 A A H X S+ 0 0 58 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.896 110.3 52.5 -60.7 -43.0 -12.3 -15.1 -6.1 52 429 A M H X S+ 0 0 49 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.844 110.3 49.7 -62.5 -32.7 -10.7 -11.9 -5.0 53 430 A G H X S+ 0 0 2 -4,-1.7 4,-3.0 1,-0.2 3,-0.3 0.889 103.6 57.9 -72.7 -38.9 -12.3 -12.4 -1.7 54 431 A Q H X S+ 0 0 107 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.834 100.3 59.5 -59.7 -33.6 -11.1 -15.9 -1.4 55 432 A R H < S+ 0 0 55 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.925 113.5 35.9 -60.8 -44.4 -7.6 -14.6 -1.7 56 433 A M H >< S+ 0 0 33 -4,-1.1 3,-1.0 -3,-0.3 -2,-0.2 0.830 115.0 57.2 -77.0 -32.9 -8.1 -12.5 1.4 57 434 A F H >< S+ 0 0 112 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.815 102.6 54.7 -66.4 -31.3 -10.2 -15.2 3.0 58 435 A E T 3< S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.507 100.2 63.9 -81.2 -2.3 -7.3 -17.7 2.6 59 436 A D T < S+ 0 0 4 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.036 97.2 61.5-111.0 28.5 -5.2 -15.2 4.5 60 437 A L < + 0 0 90 -3,-0.9 -2,-0.1 1,-0.1 -3,-0.1 0.245 34.7 125.3-116.5-118.6 -7.1 -15.4 7.7 61 438 A F 0 0 188 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.0 0.636 360.0 360.0 62.4 16.9 -7.7 -18.5 9.9 62 439 A E 0 0 196 -3,-0.0 -1,-0.3 109,-0.0 -2,-0.1 -0.367 360.0 360.0-175.0 360.0 -6.3 -16.4 12.8 63 !* 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 64 1 B M 0 0 121 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -7.9 15.0 -4.6 -10.8 65 2 B A > - 0 0 29 1,-0.1 3,-1.9 2,-0.0 4,-0.4 -0.438 360.0-124.7 -74.4 148.9 14.6 -8.3 -10.1 66 3 B T T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.637 109.0 70.6 -66.8 -13.2 16.2 -10.8 -12.6 67 4 B S T 3 S- 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.481 112.1-118.4 -81.8 -2.8 12.7 -12.3 -12.8 68 5 B S < - 0 0 107 -3,-1.9 2,-0.2 1,-0.1 -2,-0.1 0.997 38.8-159.2 60.8 78.5 11.5 -9.2 -14.7 69 6 B E - 0 0 32 -4,-0.4 2,-1.3 1,-0.1 -1,-0.1 -0.500 24.9-102.6 -89.5 157.6 8.9 -7.9 -12.4 70 7 B E - 0 0 105 -2,-0.2 2,-0.3 20,-0.1 -1,-0.1 -0.655 36.2-146.8 -80.1 92.5 6.0 -5.5 -13.2 71 8 B V - 0 0 59 -2,-1.3 19,-0.3 19,-0.2 3,-0.1 -0.496 16.8-174.0 -63.0 123.0 7.2 -2.2 -11.9 72 9 B L - 0 0 41 17,-2.7 2,-0.4 -2,-0.3 18,-0.2 0.953 58.7 -1.7 -85.4 -61.7 4.1 -0.4 -10.7 73 10 B L E -B 89 0A 47 16,-1.3 16,-3.3 2,-0.0 2,-0.7 -0.988 49.8-157.2-144.2 131.0 5.2 3.1 -9.7 74 11 B I E -B 88 0A 71 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.900 20.5-174.4-104.8 104.1 8.5 4.9 -9.6 75 12 B V E -B 87 0A 0 12,-3.4 12,-1.6 -2,-0.7 2,-0.2 -0.825 2.7-166.3-101.9 139.8 8.3 7.8 -7.1 76 13 B K E +B 86 0A 92 -2,-0.4 10,-0.2 10,-0.3 68,-0.2 -0.732 65.1 41.8-119.2 169.5 11.2 10.2 -6.7 77 14 B K E S+ 0 0 86 8,-1.3 66,-2.5 1,-0.3 2,-0.7 0.718 76.2 154.5 64.1 21.5 12.1 12.9 -4.1 78 15 B V E -BC 85 142A 0 7,-1.5 7,-1.9 64,-0.2 2,-0.7 -0.738 31.8-154.9 -84.1 112.1 10.9 10.3 -1.6 79 16 B R E -BC 84 141A 79 62,-2.9 62,-2.7 -2,-0.7 2,-1.0 -0.818 7.0-162.5 -96.8 113.3 12.6 11.0 1.7 80 17 B Q E S- C 0 140A 33 3,-2.5 3,-0.4 -2,-0.7 60,-0.1 -0.806 83.0 -26.7 -94.8 97.1 13.0 8.0 4.0 81 18 B K S S- 0 0 64 -2,-1.0 -1,-0.3 58,-0.6 -79,-0.1 0.977 131.8 -40.5 59.8 57.5 13.8 9.6 7.4 82 19 B K S S+ 0 0 40 -3,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.471 112.2 126.6 71.6 4.9 15.3 12.8 5.8 83 20 B Q - 0 0 81 -3,-0.4 -3,-2.5 15,-0.0 2,-0.5 -0.832 55.8-141.9 -98.2 109.3 17.0 10.6 3.2 84 21 B D E +B 79 0A 78 -2,-0.8 15,-2.8 -5,-0.3 -5,-0.2 -0.586 52.0 106.3 -75.5 117.8 16.2 11.9 -0.3 85 22 B G E -BD 78 98A 5 -7,-1.9 -7,-1.5 -2,-0.5 -8,-1.3 -0.484 63.7 -72.9-152.1-132.6 15.7 9.1 -2.7 86 23 B A E -BD 76 97A 9 11,-3.3 11,-2.4 -10,-0.2 2,-0.6 -0.998 23.2-133.3-150.3 146.1 12.9 7.3 -4.5 87 24 B L E -BD 75 96A 0 -12,-1.6 -12,-3.4 -2,-0.3 2,-0.6 -0.889 22.4-164.4-104.5 116.1 10.1 4.9 -3.7 88 25 B Y E -BD 74 95A 48 7,-2.8 7,-3.0 -2,-0.6 2,-0.9 -0.884 7.5-161.3-106.6 114.0 9.9 2.0 -6.1 89 26 B L E -BD 73 94A 0 -16,-3.3 -17,-2.7 -2,-0.6 -16,-1.3 -0.818 22.0-174.8 -91.0 106.0 6.7 -0.1 -6.1 90 27 B M - 0 0 1 3,-2.7 -19,-0.2 -2,-0.9 3,-0.1 -0.647 40.2 -90.7-101.3 166.3 7.7 -3.2 -7.9 91 28 B A S S+ 0 0 2 1,-0.3 3,-0.1 -2,-0.2 -20,-0.1 0.807 119.5 2.2 -38.3 -56.5 5.5 -6.2 -8.8 92 29 B E S S+ 0 0 35 1,-0.1 18,-1.4 17,-0.0 19,-0.4 0.384 130.6 49.9-118.0 2.3 5.9 -8.1 -5.6 93 30 B R E - E 0 109A 51 16,-0.3 -3,-2.7 -3,-0.1 2,-0.7 -0.999 62.1-142.0-148.6 143.3 8.1 -5.8 -3.6 94 31 B I E +DE 89 108A 0 14,-3.3 14,-2.9 -2,-0.4 2,-0.4 -0.906 31.7 176.0-102.9 114.4 8.2 -2.2 -2.5 95 32 B A E -DE 88 107A 0 -7,-3.0 -7,-2.8 -2,-0.7 2,-0.3 -0.979 13.5-164.8-128.1 134.9 11.8 -0.9 -2.5 96 33 B W E +DE 87 106A 0 10,-2.9 10,-2.3 -2,-0.4 9,-2.0 -0.887 8.2 178.3-115.7 146.1 13.2 2.5 -1.8 97 34 B A E -D 86 0A 5 -11,-2.4 -11,-3.3 -2,-0.3 -19,-0.2 -0.989 27.1-111.2-144.7 149.5 16.6 3.9 -2.6 98 35 B P E -D 85 0A 11 0, 0.0 3,-0.5 0, 0.0 -13,-0.4 -0.404 67.2 -42.2 -82.5 161.3 18.3 7.3 -2.1 99 36 B E S S- 0 0 119 -15,-2.8 2,-0.5 1,-0.2 -22,-0.1 0.151 125.8 -10.8 22.9-102.5 19.4 9.8 -4.9 100 37 B G S S+ 0 0 55 -15,-0.0 2,-0.4 -14,-0.0 -1,-0.2 -0.768 88.1 145.9-124.4 85.4 20.9 7.6 -7.5 101 38 B K - 0 0 100 -2,-0.5 4,-0.1 -3,-0.5 3,-0.1 -0.946 37.5-161.5-123.8 144.1 21.4 4.0 -6.2 102 39 B D S S+ 0 0 140 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.882 84.8 60.3 -84.0 -46.5 21.2 0.7 -8.0 103 40 B R S S- 0 0 167 1,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.758 91.7-125.7 -88.1 119.8 20.8 -1.3 -4.8 104 41 B F - 0 0 24 -2,-0.6 -7,-0.3 1,-0.1 3,-0.2 -0.266 8.0-150.1 -64.3 149.2 17.7 -0.4 -2.9 105 42 B T S S+ 0 0 60 -9,-2.0 2,-0.5 1,-0.3 -8,-0.2 0.863 85.6 33.4 -86.9 -41.6 18.1 0.6 0.8 106 43 B I E +E 96 0A 27 -10,-2.3 -10,-2.9 2,-0.0 2,-0.5 -0.970 67.4 175.3-123.1 118.6 14.7 -0.5 1.9 107 44 B S E +E 95 0A 70 -2,-0.5 2,-0.4 -12,-0.3 -12,-0.2 -0.969 4.3 167.8-127.8 116.9 13.0 -3.6 0.4 108 45 B H E -E 94 0A 33 -14,-2.9 -14,-3.3 -2,-0.5 2,-0.4 -0.940 25.8-134.9-125.6 146.7 9.8 -4.9 1.7 109 46 B M E >> -E 93 0A 70 -2,-0.4 3,-2.4 -16,-0.3 4,-0.9 -0.834 19.8-125.1-104.5 142.6 7.5 -7.4 0.0 110 47 B Y T 34 S+ 0 0 0 -18,-1.4 58,-0.3 -2,-0.4 56,-0.2 0.605 111.3 65.7 -57.9 -10.4 3.7 -7.0 -0.2 111 48 B A T 34 S+ 0 0 30 -19,-0.4 57,-0.8 56,-0.2 -1,-0.3 0.708 103.6 41.2 -84.7 -23.7 3.7 -10.4 1.5 112 49 B D T <4 S+ 0 0 51 -3,-2.4 21,-3.8 55,-0.1 22,-0.6 0.484 92.7 101.1-102.6 -4.3 5.2 -9.2 4.8 113 50 B I E < - 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