==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 30-SEP-10 3P1X . COMPND 2 MOLECULE: INTERLEUKIN ENHANCER-BINDING FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SEETHARAMAN,H.NEELY,D.WANG,H.JANJUA,K.CUNNINGHAM,L.OWENS,R . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.5 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 . 2 1.5 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.7 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 1 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 525 A G 0 0 71 0, 0.0 69,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 -28.5 17.2 -7.7 2 526 A K + 0 0 75 1,-0.2 68,-0.1 68,-0.1 0, 0.0 0.154 360.0 77.0 178.6 -34.1 -29.5 18.6 -4.3 3 527 A N > - 0 0 77 1,-0.2 4,-2.8 2,-0.0 5,-0.2 -0.874 61.4-155.7-103.3 112.4 -27.6 16.7 -1.5 4 528 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.863 94.9 48.9 -50.2 -47.2 -23.9 17.9 -1.3 5 529 A V H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.934 113.8 48.2 -62.3 -42.9 -22.6 14.7 0.3 6 530 A X H > S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.920 113.4 46.4 -61.5 -47.5 -24.4 12.7 -2.4 7 531 A E H X S+ 0 0 41 -4,-2.8 4,-0.6 2,-0.2 3,-0.3 0.885 112.3 48.6 -65.6 -40.6 -23.1 14.9 -5.3 8 532 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.4 0.898 106.2 59.1 -66.6 -37.2 -19.5 14.9 -4.0 9 533 A N H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 97.1 60.9 -60.3 -30.5 -19.7 11.1 -3.6 10 534 A E H 3< S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.769 113.6 36.8 -68.3 -24.5 -20.5 10.9 -7.4 11 535 A K H << S+ 0 0 84 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.771 133.2 19.7 -96.5 -31.6 -17.1 12.5 -7.9 12 536 A R S >< S- 0 0 88 -4,-2.5 3,-0.5 -5,-0.1 -1,-0.3 -0.924 74.8-152.4-144.2 114.0 -15.1 10.8 -5.1 13 537 A R T 3 S+ 0 0 84 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.409 71.8 22.9 -84.6 161.3 -16.3 7.6 -3.5 14 538 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.709 75.6 169.0 59.7 27.1 -15.5 6.5 0.1 15 539 A L < - 0 0 44 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.411 27.3-135.4 -69.9 145.8 -14.7 10.0 1.5 16 540 A K - 0 0 58 20,-0.3 20,-0.7 -2,-0.1 2,-0.6 -0.899 9.8-154.6-108.8 127.6 -14.4 10.2 5.3 17 541 A Y E -A 35 0A 48 -2,-0.5 2,-0.5 18,-0.1 18,-0.2 -0.884 12.1-162.2-102.0 123.7 -16.1 13.0 7.3 18 542 A E E -A 34 0A 48 16,-2.8 16,-2.3 -2,-0.6 2,-0.7 -0.888 17.6-134.3-110.6 131.6 -14.5 13.8 10.6 19 543 A L E +A 33 0A 47 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.724 31.0 168.9 -80.0 116.7 -16.1 15.7 13.4 20 544 A I E + 0 0 18 12,-2.3 73,-2.3 -2,-0.7 2,-0.3 0.581 59.8 30.8-106.7 -12.5 -13.5 18.2 14.5 21 545 A S E +Ab 32 93A 19 11,-1.5 11,-2.2 71,-0.2 2,-0.3 -0.971 46.4 167.6-153.2 135.2 -15.5 20.5 16.7 22 546 A E E +A 31 0A 61 71,-1.5 2,-0.2 -2,-0.3 9,-0.2 -0.891 28.8 144.4-145.0 105.9 -18.5 20.1 19.1 23 547 A T E +A 30 0A 45 7,-2.2 7,-2.2 -2,-0.3 5,-0.1 -0.810 22.5 57.3-136.9 177.5 -19.1 23.1 21.4 24 548 A G S S- 0 0 59 -2,-0.2 5,-0.2 5,-0.2 6,-0.1 0.180 77.9 -69.6 81.4 157.5 -21.9 25.2 23.0 25 549 A G > - 0 0 51 3,-0.1 3,-2.5 1,-0.1 4,-0.4 -0.148 57.2 -86.6 -76.4 175.7 -24.7 24.2 25.3 26 550 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.432 132.0 48.9 -63.7 4.7 -27.8 22.1 24.4 27 551 A H T 3 S+ 0 0 85 1,-0.0 -1,-0.3 0, 0.0 -3,-0.1 0.281 122.7 27.0-125.1 6.0 -29.3 25.4 23.3 28 552 A D S < S+ 0 0 53 -3,-2.5 -2,-0.2 -5,-0.1 -3,-0.1 -0.003 80.3 165.7-157.9 33.9 -26.4 26.8 21.2 29 553 A K - 0 0 34 -4,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.240 13.9-168.6 -59.4 142.3 -24.7 23.7 19.9 30 554 A R E -A 23 0A 121 -7,-2.2 -7,-2.2 -6,-0.1 2,-0.4 -0.992 2.0-167.8-138.5 127.4 -22.2 24.1 17.1 31 555 A F E -AC 22 46A 27 15,-3.0 15,-1.7 -2,-0.4 2,-0.4 -0.900 4.2-163.4-115.9 144.8 -20.7 21.3 15.0 32 556 A V E -AC 21 45A 9 -11,-2.2 -12,-2.3 -2,-0.4 -11,-1.5 -0.994 8.9-170.2-129.9 124.4 -17.8 21.5 12.6 33 557 A X E -AC 19 44A 15 11,-3.0 11,-2.3 -2,-0.4 2,-0.4 -0.848 3.3-160.0-113.0 150.8 -17.1 18.7 10.1 34 558 A E E -AC 18 43A 25 -16,-2.3 -16,-2.8 -2,-0.3 2,-0.4 -0.983 5.6-171.9-132.7 140.4 -14.1 18.3 7.9 35 559 A V E -AC 17 42A 1 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.995 15.3-142.4-132.2 137.9 -13.7 16.3 4.7 36 560 A E E + C 0 41A 98 -20,-0.7 2,-0.4 -2,-0.4 -20,-0.3 -0.893 21.4 173.9-104.7 126.0 -10.4 15.6 2.9 37 561 A V E > S- C 0 40A 1 3,-3.3 3,-1.9 -2,-0.5 -2,-0.0 -0.984 72.6 -13.3-132.3 120.3 -10.4 15.6 -0.9 38 562 A D T 3 S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.942 128.3 -54.0 54.7 51.3 -7.2 15.3 -2.9 39 563 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.392 117.3 119.1 66.9 -6.4 -5.1 16.1 0.2 40 564 A Q E < -C 37 0A 74 -3,-1.9 -3,-3.3 20,-0.0 2,-0.4 -0.760 57.7-139.7 -96.8 136.7 -7.2 19.2 0.6 41 565 A K E -C 36 0A 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.791 17.9-176.4 -99.0 134.7 -9.3 19.8 3.7 42 566 A F E -C 35 0A 22 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.993 7.0-163.6-129.2 133.5 -12.8 21.4 3.6 43 567 A Q E -C 34 0A 102 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.807 8.4-171.1-119.4 161.3 -15.0 22.2 6.6 44 568 A G E -C 33 0A 6 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.3 -0.991 7.8-158.2-148.3 140.9 -18.6 23.0 7.3 45 569 A A E +C 32 0A 35 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.816 22.4 136.7-120.7 160.8 -20.4 24.2 10.4 46 570 A G E -C 31 0A 19 -15,-1.7 -15,-3.0 -2,-0.3 -2,-0.0 -0.981 61.6 -87.2 178.4 176.7 -23.9 24.1 11.7 47 571 A S S S+ 0 0 95 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.1 0.593 110.8 30.2 -79.5 -13.1 -26.4 23.5 14.5 48 572 A N S > S- 0 0 75 -17,-0.1 4,-1.7 1,-0.1 -17,-0.2 -0.956 84.7-112.7-142.2 160.4 -26.5 19.8 13.8 49 573 A K H > S+ 0 0 104 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.857 110.2 59.0 -62.0 -40.0 -24.0 17.2 12.4 50 574 A K H > S+ 0 0 169 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.2 39.6 -57.9 -49.1 -26.0 16.5 9.2 51 575 A V H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.833 113.4 55.6 -72.4 -30.8 -25.9 20.2 8.0 52 576 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -19,-0.3 0.933 110.5 45.9 -65.6 -43.4 -22.3 20.6 9.2 53 577 A K H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.925 111.2 52.6 -63.9 -43.4 -21.4 17.6 7.0 54 578 A A H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.889 108.9 49.4 -60.9 -39.9 -23.4 18.9 4.1 55 579 A Y H X S+ 0 0 127 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.856 107.2 55.8 -68.8 -32.0 -21.6 22.3 4.3 56 580 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.915 111.3 43.4 -64.3 -42.6 -18.2 20.5 4.4 57 581 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.921 110.7 55.7 -68.8 -42.0 -19.1 18.7 1.1 58 582 A L H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.887 105.7 52.1 -56.3 -40.7 -20.5 22.0 -0.3 59 583 A A H X S+ 0 0 30 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.898 110.4 47.8 -63.4 -41.0 -17.2 23.7 0.3 60 584 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.5 0.936 113.6 47.9 -65.1 -44.8 -15.4 20.9 -1.5 61 585 A L H X S+ 0 0 11 -4,-2.9 4,-1.9 1,-0.2 7,-0.3 0.867 107.0 55.8 -64.5 -37.7 -17.8 21.1 -4.4 62 586 A E H < S+ 0 0 130 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.818 117.7 35.8 -65.5 -29.4 -17.5 24.9 -4.6 63 587 A K H < S+ 0 0 132 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.1 0.928 131.7 24.3 -87.4 -53.7 -13.8 24.6 -5.0 64 588 A L H < S+ 0 0 43 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.689 133.0 30.5 -88.9 -22.6 -13.3 21.4 -7.1 65 589 A F >< + 0 0 40 -4,-1.9 3,-1.8 -5,-0.5 -1,-0.2 -0.426 63.1 161.6-138.7 63.0 -16.7 21.1 -8.9 66 590 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 75.3 54.3 -50.8 -37.5 -18.0 24.7 -9.5 67 591 A D T 3 S+ 0 0 153 2,-0.1 -5,-0.1 -6,-0.0 -6,-0.0 0.576 75.0 120.1 -80.4 -8.9 -20.4 23.6 -12.2 68 592 A T < - 0 0 30 -3,-1.8 2,-0.2 -7,-0.3 -3,-0.1 -0.388 68.7-123.4 -60.2 118.7 -22.2 20.9 -10.1 69 593 A P 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.460 360.0 360.0 -66.9 129.6 -25.9 21.9 -9.9 70 594 A L 0 0 141 -2,-0.2 -68,-0.1 -69,-0.1 -2,-0.0 -0.519 360.0 360.0 -90.5 360.0 -27.1 22.3 -6.3 71 !* 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 72 525 B G 0 0 97 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 14.0 21.8 32.4 73 526 B K + 0 0 181 4,-0.0 5,-0.2 5,-0.0 4,-0.0 0.094 360.0 75.4 -81.3-163.4 10.4 20.8 32.2 74 527 B N > - 0 0 80 3,-0.1 4,-2.2 1,-0.1 3,-0.4 0.976 58.0-150.7 55.0 89.7 7.6 22.3 30.1 75 528 B P H > S+ 0 0 32 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.800 95.5 57.5 -54.7 -36.4 8.1 21.2 26.4 76 529 B V H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.925 109.0 45.3 -64.5 -44.0 6.4 24.4 25.1 77 530 B X H > S+ 0 0 115 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.904 115.1 47.2 -64.7 -44.7 9.0 26.5 27.0 78 531 B E H >< S+ 0 0 68 -4,-2.2 3,-0.6 -5,-0.2 4,-0.5 0.889 111.4 49.4 -66.8 -40.2 11.9 24.4 25.9 79 532 B L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.5 0.879 104.6 61.1 -65.6 -36.2 10.8 24.3 22.2 80 533 B N H 3< S+ 0 0 76 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.766 95.7 60.8 -60.5 -26.8 10.5 28.1 22.5 81 534 B E T << S+ 0 0 139 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.710 111.9 39.4 -73.7 -19.6 14.2 28.3 23.3 82 535 B K T <4 S+ 0 0 104 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.819 132.8 17.0 -95.0 -40.5 14.9 26.7 19.9 83 536 B R S >< S- 0 0 90 -4,-2.6 3,-0.5 25,-0.0 -1,-0.3 -0.939 75.5-150.5-139.9 113.5 12.2 28.5 17.9 84 537 B R T 3 S+ 0 0 86 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.463 73.3 22.4 -82.8 154.1 10.5 31.7 19.1 85 538 B G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.746 75.6 170.7 66.2 28.5 7.0 32.8 18.1 86 539 B L < - 0 0 44 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.391 27.3-131.6 -70.6 148.6 5.6 29.3 17.2 87 540 B K - 0 0 162 20,-0.3 20,-0.7 -2,-0.1 2,-0.6 -0.882 11.4-156.5-107.4 129.9 1.8 29.1 16.6 88 541 B Y E - D 0 106A 41 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.919 12.3-160.9-107.1 116.6 -0.3 26.4 18.2 89 542 B E E - D 0 105A 115 16,-3.1 16,-2.0 -2,-0.6 2,-0.8 -0.831 19.1-129.0-102.4 131.4 -3.5 25.6 16.3 90 543 B L E + D 0 104A 67 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.677 31.5 174.5 -77.0 113.8 -6.5 23.8 17.9 91 544 B I E + 0 0 54 12,-2.7 2,-0.3 -2,-0.8 13,-0.2 0.676 60.2 11.8 -95.6 -21.5 -7.2 21.1 15.4 92 545 B S E + D 0 103A 24 11,-1.4 11,-2.3 2,-0.0 2,-0.3 -0.982 48.7 176.0-159.9 143.7 -9.9 19.2 17.2 93 546 B E E +bD 21 102A 32 -73,-2.3 -71,-1.5 -2,-0.3 2,-0.2 -0.850 27.0 144.1-151.4 108.8 -12.2 19.5 20.2 94 547 B T E + D 0 101A 36 7,-2.2 7,-2.0 -2,-0.3 5,-0.1 -0.808 22.2 63.0-138.3 178.3 -14.8 16.8 20.9 95 548 B G S S- 0 0 20 -2,-0.2 5,-0.2 5,-0.2 6,-0.1 -0.031 76.4 -61.6 89.9 165.8 -16.5 15.0 23.7 96 549 B G > - 0 0 44 3,-0.3 3,-2.2 4,-0.1 -2,-0.1 -0.204 60.8 -83.5 -80.8 175.4 -18.8 16.0 26.5 97 550 B S T 3 S+ 0 0 128 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.776 131.3 34.0 -48.0 -35.6 -18.2 18.4 29.4 98 551 B H T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.140 120.4 48.9-116.3 38.8 -16.5 15.7 31.4 99 552 B D S < S+ 0 0 124 -3,-2.2 -3,-0.3 -5,-0.1 -1,-0.2 -0.042 75.0 166.5-165.5 40.3 -14.9 13.8 28.6 100 553 B K - 0 0 53 -3,-0.3 2,-0.4 18,-0.2 -5,-0.2 -0.300 17.8-166.2 -67.9 147.4 -13.1 16.4 26.5 101 554 B R E -D 94 0A 42 -7,-2.0 -7,-2.2 -6,-0.1 2,-0.4 -0.961 8.9-177.0-137.8 114.2 -10.6 15.6 23.8 102 555 B F E -DE 93 117A 21 15,-2.9 15,-1.9 -2,-0.4 2,-0.4 -0.892 8.5-163.6-112.9 144.4 -8.4 18.4 22.4 103 556 B V E -DE 92 116A 33 -11,-2.3 -12,-2.7 -2,-0.4 -11,-1.4 -0.995 7.9-168.5-130.8 125.6 -5.8 18.1 19.7 104 557 B X E -DE 90 115A 14 11,-3.3 11,-2.2 -2,-0.4 2,-0.4 -0.837 1.8-162.7-112.9 151.9 -3.2 20.8 19.1 105 558 B E E -DE 89 114A 42 -16,-2.0 -16,-3.1 -2,-0.3 2,-0.4 -0.998 6.2-176.6-136.6 137.8 -0.8 21.2 16.2 106 559 B V E -DE 88 113A 1 7,-2.7 7,-2.3 -2,-0.4 2,-0.6 -0.993 18.3-140.7-133.4 139.0 2.4 23.2 15.8 107 560 B E E + E 0 112A 108 -20,-0.7 2,-0.4 -2,-0.4 -20,-0.3 -0.893 24.8 173.8-102.4 125.2 4.5 23.7 12.7 108 561 B V E > - 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