==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-09 3A0T . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.YAMADA,H.SUGIMOTO,M.KOBAYASHI,A.OHNO,H.NAKAMURA,Y.SHIRO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.4 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 1.3 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 2 0 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 . 1 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 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 1 604 A M 0 0 160 0, 0.0 2,-0.5 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 148.0 -49.0 30.7 32.6 2 605 A E - 0 0 159 2,-0.0 43,-0.4 0, 0.0 2,-0.4 -0.845 360.0-165.2 -99.9 125.4 -47.9 31.9 29.1 3 606 A F + 0 0 61 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.839 15.9 166.7-106.3 136.3 -48.6 29.9 26.0 4 607 A T E -A 43 0A 62 39,-2.5 39,-2.1 -2,-0.4 2,-0.5 -0.937 39.1-106.4-140.0 165.1 -46.8 30.8 22.7 5 608 A E E +A 42 0A 129 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.853 53.8 150.1 -96.2 128.3 -46.2 29.2 19.3 6 609 A F E -A 41 0A 13 35,-2.3 35,-2.4 -2,-0.5 2,-0.7 -0.976 52.5 -95.7-153.9 160.4 -42.7 27.9 18.9 7 610 A N E >> -A 40 0A 26 -2,-0.3 4,-1.6 33,-0.2 3,-0.6 -0.771 27.4-154.5 -84.2 115.5 -40.6 25.2 17.2 8 611 A L H 3> S+ 0 0 0 31,-3.5 4,-2.0 -2,-0.7 -1,-0.2 0.835 93.4 57.8 -64.7 -28.8 -40.2 22.4 19.6 9 612 A N H 3> S+ 0 0 17 30,-0.3 4,-2.3 28,-0.3 -1,-0.2 0.855 101.5 54.1 -69.0 -31.8 -36.9 21.3 17.9 10 613 A E H <> S+ 0 0 60 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.894 108.1 51.7 -67.0 -36.1 -35.4 24.8 18.5 11 614 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 107.3 51.5 -64.2 -43.4 -36.2 24.2 22.2 12 615 A I H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.919 108.1 52.9 -60.4 -41.7 -34.5 20.8 22.2 13 616 A R H X S+ 0 0 132 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.931 106.0 53.5 -55.4 -47.2 -31.5 22.5 20.7 14 617 A E H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.906 110.6 47.0 -57.3 -40.5 -31.5 25.0 23.5 15 618 A V H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.923 109.6 52.5 -70.0 -40.8 -31.5 22.2 26.0 16 619 A Y H X S+ 0 0 72 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.934 109.9 49.8 -54.8 -47.0 -28.7 20.3 24.3 17 620 A V H < S+ 0 0 72 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.881 106.7 55.3 -63.4 -40.4 -26.6 23.5 24.4 18 621 A L H < S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.869 119.9 31.9 -51.7 -42.1 -27.3 23.9 28.1 19 622 A F H X S+ 0 0 11 -4,-1.7 4,-2.6 -3,-0.3 5,-0.2 0.434 89.2 103.7 -97.3 -1.7 -25.9 20.4 28.7 20 623 A E H X S+ 0 0 84 -4,-0.9 4,-2.0 -3,-0.5 -1,-0.2 0.821 81.3 47.9 -59.4 -35.8 -23.3 20.3 25.9 21 624 A E H > S+ 0 0 114 -4,-0.4 4,-2.8 -3,-0.2 -1,-0.2 0.912 112.8 46.7 -76.9 -43.5 -20.4 20.8 28.2 22 625 A K H > S+ 0 0 72 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.891 111.1 53.1 -58.3 -45.7 -21.4 18.2 30.8 23 626 A I H <>S+ 0 0 7 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.936 112.8 44.4 -58.2 -44.0 -22.1 15.7 28.0 24 627 A R H ><5S+ 0 0 147 -4,-2.0 3,-2.0 -5,-0.2 -2,-0.2 0.948 110.8 52.5 -64.5 -51.6 -18.6 16.2 26.6 25 628 A K H 3<5S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 113.3 45.6 -55.1 -30.4 -16.8 16.1 30.0 26 629 A M T 3<5S- 0 0 38 -4,-1.5 40,-3.2 -5,-0.2 41,-0.4 0.413 109.3-124.7 -96.4 3.1 -18.6 12.8 30.6 27 630 A N T < 5 + 0 0 103 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.831 50.5 166.8 54.0 36.7 -17.8 11.4 27.2 28 631 A I < - 0 0 12 -5,-2.6 2,-0.8 -6,-0.2 40,-0.2 -0.646 37.3-129.8 -80.3 132.9 -21.5 10.8 26.6 29 632 A D E -b 68 0B 100 38,-2.5 40,-2.9 -2,-0.3 2,-0.5 -0.783 27.2-164.4 -80.0 113.2 -22.5 10.0 23.0 30 633 A F E -b 69 0B 41 -2,-0.8 2,-0.3 38,-0.2 40,-0.2 -0.874 8.7-178.7-107.0 131.1 -25.5 12.3 22.2 31 634 A C E -b 70 0B 52 38,-2.5 40,-2.4 -2,-0.5 2,-0.4 -0.954 6.6-166.4-129.2 142.1 -27.7 11.6 19.2 32 635 A F E +b 71 0B 84 -2,-0.3 2,-0.3 38,-0.2 40,-0.2 -0.997 7.2 176.2-131.9 141.0 -30.8 13.5 17.9 33 636 A E E +b 72 0B 100 38,-2.3 40,-2.4 -2,-0.4 2,-0.3 -0.999 1.5 172.0-141.8 141.2 -33.4 12.5 15.3 34 637 A T E -b 73 0B 46 -2,-0.3 40,-0.2 38,-0.2 3,-0.2 -0.988 28.6-152.2-143.0 152.3 -36.6 14.2 14.0 35 638 A D S S+ 0 0 94 38,-1.1 2,-0.2 -2,-0.3 39,-0.1 0.346 92.8 31.7-103.6 7.7 -39.1 13.5 11.3 36 639 A N - 0 0 53 37,-0.2 3,-0.3 1,-0.1 -1,-0.3 -0.719 59.1-161.5-162.3 110.6 -40.0 17.2 10.8 37 640 A E S S+ 0 0 151 1,-0.3 2,-1.4 -2,-0.2 -28,-0.3 0.862 92.0 62.0 -55.6 -36.7 -37.6 20.1 11.4 38 641 A D + 0 0 95 -29,-0.1 2,-1.5 -30,-0.1 -1,-0.3 -0.472 65.4 160.7 -95.1 65.7 -40.5 22.4 11.7 39 642 A L - 0 0 1 -2,-1.4 -31,-3.5 -3,-0.3 -30,-0.3 -0.607 17.9-178.7 -90.2 81.7 -42.2 20.9 14.7 40 643 A R E +A 7 0A 103 -2,-1.5 2,-0.3 -33,-0.3 -33,-0.2 -0.621 6.4 167.7 -93.4 135.9 -44.4 23.8 15.8 41 644 A V E -A 6 0A 2 -35,-2.4 -35,-2.3 -2,-0.3 2,-0.6 -0.954 36.0-129.6-133.2 160.4 -46.6 23.7 18.9 42 645 A E E +A 5 0A 76 105,-3.0 2,-0.3 -2,-0.3 -37,-0.2 -0.968 60.5 122.1-107.6 111.9 -48.6 26.1 21.0 43 646 A A E S-A 4 0A 0 -39,-2.1 -39,-2.5 -2,-0.6 2,-1.1 -0.909 75.2 -71.6-159.2 174.3 -47.5 25.4 24.6 44 647 A D > - 0 0 5 -2,-0.3 4,-2.9 -41,-0.2 5,-0.3 -0.760 47.3-164.2 -83.3 99.3 -45.9 26.8 27.7 45 648 A R H > S+ 0 0 65 -2,-1.1 4,-2.5 -43,-0.4 -1,-0.2 0.882 83.1 48.4 -61.2 -45.4 -42.4 27.2 26.3 46 649 A T H > S+ 0 0 101 -44,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.886 115.6 45.6 -60.9 -39.6 -40.6 27.7 29.7 47 650 A R H > S+ 0 0 102 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.879 112.2 48.9 -75.0 -41.5 -42.4 24.7 31.2 48 651 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.914 110.4 53.4 -62.5 -39.0 -41.8 22.4 28.2 49 652 A K H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.924 106.7 52.6 -58.9 -42.2 -38.2 23.5 28.3 50 653 A Q H X S+ 0 0 77 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.863 106.3 52.6 -61.5 -40.0 -38.1 22.5 32.0 51 654 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.953 110.5 48.0 -57.2 -50.1 -39.5 19.0 31.2 52 655 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.913 112.7 48.7 -58.5 -44.5 -36.7 18.6 28.6 53 656 A I H X S+ 0 0 31 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.923 111.0 49.6 -60.9 -44.3 -34.1 19.7 31.1 54 657 A N H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.906 114.2 45.1 -65.3 -40.7 -35.4 17.4 33.9 55 658 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.872 113.7 48.7 -69.3 -39.2 -35.4 14.4 31.5 56 659 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.930 110.4 51.5 -71.9 -38.9 -31.9 15.2 30.1 57 660 A Q H X S+ 0 0 57 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.935 111.4 47.4 -57.9 -46.9 -30.5 15.6 33.6 58 661 A N H X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.884 110.2 53.7 -60.0 -38.7 -32.0 12.2 34.6 59 662 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.900 110.1 46.2 -65.6 -44.3 -30.6 10.6 31.5 60 663 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 114.3 48.0 -61.1 -46.2 -27.0 11.9 32.2 61 664 A E H < S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 116.7 43.8 -63.7 -37.2 -27.3 10.8 35.8 62 665 A A H < S+ 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.844 117.5 42.9 -75.2 -39.7 -28.6 7.3 34.7 63 666 A T H < S- 0 0 18 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.855 88.6-177.1 -82.6 -32.8 -26.1 6.8 31.9 64 667 A G >< - 0 0 21 -4,-2.4 3,-1.8 -5,-0.2 23,-0.1 -0.047 43.8 -3.5 65.4-172.2 -23.0 8.0 33.6 65 668 A E T 3 S+ 0 0 113 1,-0.3 -38,-0.2 -37,-0.1 -39,-0.1 -0.190 135.0 6.8 -53.3 138.9 -19.5 8.3 32.1 66 669 A N T 3 S+ 0 0 95 -40,-3.2 -1,-0.3 1,-0.1 -38,-0.2 0.643 101.6 138.1 65.4 16.0 -19.1 7.0 28.5 67 670 A G < - 0 0 5 -3,-1.8 -38,-2.5 -41,-0.4 2,-0.3 0.113 48.1-117.8 -83.1-162.4 -22.8 6.5 28.3 68 671 A K E -b 29 0B 91 19,-0.3 19,-2.1 -40,-0.2 2,-0.4 -0.999 20.7-175.0-145.9 136.3 -25.3 7.3 25.5 69 672 A I E -bC 30 86B 1 -40,-2.9 -38,-2.5 -2,-0.3 2,-0.4 -0.998 2.7-174.4-134.8 134.6 -28.3 9.6 25.1 70 673 A K E -bC 31 85B 63 15,-2.5 15,-3.5 -2,-0.4 2,-0.5 -0.994 5.5-165.9-129.3 128.3 -30.7 9.9 22.2 71 674 A I E -bC 32 84B 3 -40,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.956 9.8-175.2-108.9 130.0 -33.5 12.4 21.8 72 675 A T E -bC 33 83B 22 11,-2.3 11,-3.0 -2,-0.5 2,-0.4 -0.986 6.5-166.0-122.8 133.1 -36.2 11.8 19.1 73 676 A S E -bC 34 82B 0 -40,-2.4 -38,-1.1 -2,-0.4 2,-0.4 -0.952 8.2-168.2-118.0 142.4 -39.0 14.1 18.1 74 677 A E E - C 0 81B 68 7,-2.6 7,-2.4 -2,-0.4 2,-0.7 -0.995 20.9-135.9-136.0 130.0 -41.9 13.0 16.0 75 678 A D E + C 0 80B 24 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.754 23.4 176.3 -79.6 112.2 -44.7 14.9 14.2 76 679 A M - 0 0 60 3,-2.2 2,-2.1 -2,-0.7 3,-0.2 -0.014 42.8-119.2-113.2 26.7 -47.9 13.0 14.9 77 680 A Y S S+ 0 0 185 1,-0.3 -1,-0.1 69,-0.0 3,-0.1 -0.407 104.8 28.6 84.5 -68.3 -50.2 15.5 13.1 78 681 A T S S+ 0 0 116 -2,-2.1 69,-1.9 1,-0.1 70,-0.4 0.468 134.1 23.7 -98.1 -6.0 -52.5 16.6 16.0 79 682 A K E S- D 0 146B 72 67,-0.3 -3,-2.2 -3,-0.2 2,-0.3 -0.945 71.2-130.9-148.5 164.7 -49.8 16.0 18.6 80 683 A V E -CD 75 145B 0 65,-2.5 65,-1.6 -2,-0.3 2,-0.4 -0.913 14.8-151.7-118.9 150.1 -46.0 15.8 18.9 81 684 A R E -CD 74 144B 62 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.4 -0.989 8.0-171.0-121.7 132.0 -44.0 13.1 20.6 82 685 A V E -CD 73 143B 0 61,-2.9 61,-2.6 -2,-0.4 2,-0.4 -0.991 4.6-167.7-120.7 132.2 -40.6 13.5 22.2 83 686 A S E -CD 72 142B 14 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.6 -0.962 7.2-166.9-119.6 132.2 -38.5 10.6 23.4 84 687 A V E -CD 71 141B 3 57,-2.9 57,-2.4 -2,-0.4 2,-0.3 -0.956 16.9-177.9-119.6 107.3 -35.4 10.8 25.6 85 688 A W E +CD 70 140B 43 -15,-3.5 -15,-2.5 -2,-0.6 2,-0.3 -0.821 6.6 179.2-107.1 142.6 -33.5 7.5 25.7 86 689 A N E -CD 69 139B 6 53,-2.2 53,-2.4 -2,-0.3 2,-0.3 -0.993 32.4-115.2-134.0 147.2 -30.3 6.7 27.7 87 690 A S E S+ D 0 138B 16 -19,-2.1 51,-0.3 -2,-0.3 -19,-0.3 -0.616 70.0 94.0 -71.4 136.9 -28.2 3.5 27.9 88 691 A G S S- 0 0 23 49,-2.1 -25,-0.1 -2,-0.3 -2,-0.1 -0.950 76.4 -36.0 161.8-178.5 -28.4 2.2 31.5 89 692 A P - 0 0 96 0, 0.0 48,-0.0 0, 0.0 50,-0.0 -0.359 65.4-108.3 -71.7 152.1 -30.3 -0.1 33.9 90 693 A P - 0 0 89 0, 0.0 49,-0.1 0, 0.0 44,-0.1 -0.178 22.8-113.5 -73.4 167.1 -34.0 -0.6 33.4 91 694 A I - 0 0 26 47,-0.2 43,-0.1 2,-0.0 5,-0.1 -0.928 35.9-125.5-100.5 122.2 -36.8 0.6 35.5 92 695 A P >> - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.273 18.4-113.4 -68.4 152.5 -38.7 -2.2 37.2 93 696 A E G >4 S+ 0 0 136 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.830 113.8 62.8 -50.6 -39.4 -42.4 -2.6 36.9 94 697 A E G 34 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.661 109.4 40.2 -73.3 -4.0 -43.0 -1.9 40.5 95 698 A L G <> S+ 0 0 43 -3,-2.2 4,-2.6 2,-0.1 -1,-0.3 0.409 81.6 101.8-115.4 -1.6 -41.5 1.6 40.1 96 699 A K T << S+ 0 0 43 -3,-1.2 36,-0.1 -4,-0.6 -2,-0.1 0.759 99.0 24.9 -65.0 -24.1 -43.0 2.7 36.8 97 700 A E T >4 S+ 0 0 159 -4,-0.3 3,-1.9 2,-0.1 -1,-0.2 0.799 117.7 61.9 -99.7 -39.2 -45.7 4.9 38.4 98 701 A K G >4 S+ 0 0 109 1,-0.3 3,-2.0 -4,-0.3 6,-0.2 0.775 90.6 67.2 -56.0 -38.0 -43.9 5.5 41.7 99 702 A I G 3< S+ 0 0 20 -4,-2.6 16,-0.3 1,-0.3 -1,-0.3 0.742 97.4 55.8 -57.8 -22.6 -41.0 7.3 40.0 100 703 A F G < S+ 0 0 14 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.406 85.0 107.1 -87.9 -3.3 -43.4 10.1 39.1 101 704 A S S X S- 0 0 52 -3,-2.0 3,-1.8 -4,-0.2 15,-0.2 -0.639 84.2 -99.4 -77.0 139.6 -44.5 10.6 42.7 102 705 A P T 3 S+ 0 0 84 0, 0.0 11,-0.2 0, 0.0 10,-0.1 -0.283 106.4 11.9 -59.0 132.1 -43.2 13.8 44.4 103 706 A F T 3 S+ 0 0 153 9,-1.4 2,-0.5 8,-0.3 10,-0.2 0.234 87.9 134.2 81.2 -6.1 -40.2 13.1 46.6 104 707 A F < + 0 0 49 -3,-1.8 2,-0.3 8,-0.6 -1,-0.2 -0.608 27.6 152.0 -72.9 123.2 -39.5 9.5 45.3 105 708 A T - 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