==== 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 TRANSFERASE 18-AUG-08 3E7P . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR V.N.MALASHKEVICH,R.TORO,A.J.MEYER,J.M.SAUDER,S.K.BURLEY,S.C. . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.5 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 . 0 0.0 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 3 1 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 . 0 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 7 A N 0 0 68 0, 0.0 12,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -24.4 39.3 26.8 31.1 2 8 A T > + 0 0 67 6,-0.0 3,-1.5 8,-0.0 7,-0.1 0.314 360.0 96.6-132.6 3.7 41.8 28.6 28.9 3 9 A I T 3 S+ 0 0 129 1,-0.3 3,-0.1 3,-0.1 0, 0.0 0.703 76.1 61.8 -61.1 -27.5 39.2 30.8 27.2 4 10 A L T 3 S- 0 0 69 1,-0.3 4,-0.4 2,-0.0 -1,-0.3 0.214 120.9 -93.7 -85.3 14.5 39.9 33.8 29.5 5 11 A G <> - 0 0 35 -3,-1.5 4,-2.4 1,-0.1 -1,-0.3 0.087 35.9 -86.9 84.9 154.6 43.6 34.0 28.4 6 12 A F H > S+ 0 0 137 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.820 120.8 62.5 -69.1 -33.8 46.7 32.3 29.8 7 13 A D H > S+ 0 0 112 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.959 114.5 34.5 -58.5 -47.1 47.5 35.1 32.3 8 14 A V H > S+ 0 0 51 -4,-0.4 4,-2.2 1,-0.2 3,-0.4 0.919 116.1 56.5 -70.5 -45.5 44.1 34.4 34.1 9 15 A N H X S+ 0 0 15 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.861 100.1 58.7 -54.3 -41.8 44.3 30.6 33.4 10 16 A L H X S+ 0 0 24 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.897 107.6 46.4 -59.6 -39.8 47.7 30.2 35.1 11 17 A I H X S+ 0 0 50 -4,-0.9 4,-2.0 -3,-0.4 3,-0.3 0.962 113.7 47.3 -69.0 -48.7 46.3 31.6 38.4 12 18 A C H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 108.6 57.3 -52.7 -42.7 43.2 29.4 38.2 13 19 A D H < S+ 0 0 29 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.890 103.8 52.8 -59.1 -37.6 45.5 26.5 37.4 14 20 A F H >< S+ 0 0 0 -4,-1.7 3,-2.1 -3,-0.3 -1,-0.2 0.971 110.0 46.7 -60.8 -51.5 47.3 27.1 40.6 15 21 A F H >< S+ 0 0 33 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.660 100.8 66.5 -69.5 -16.5 44.1 27.0 42.7 16 22 A L T 3< S+ 0 0 21 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.610 103.4 49.0 -70.8 -12.1 43.0 23.8 40.9 17 23 A N T < S+ 0 0 92 -3,-2.1 -1,-0.2 -4,-0.4 2,-0.2 0.298 105.1 72.8-107.2 8.6 46.0 22.1 42.6 18 24 A T S < S- 0 0 24 -3,-0.8 3,-0.1 -4,-0.1 186,-0.1 -0.627 80.1-118.6-128.1 169.7 45.3 23.4 46.0 19 25 A E S S- 0 0 84 181,-0.3 2,-0.3 1,-0.2 181,-0.1 0.907 85.6 -2.9 -77.7 -36.3 42.8 22.8 48.8 20 26 A R - 0 0 37 180,-0.2 -1,-0.2 34,-0.1 4,-0.1 -0.970 48.2-136.6-162.2 144.0 41.1 26.1 49.2 21 27 A Q S S- 0 0 89 -2,-0.3 179,-0.1 1,-0.1 30,-0.0 0.558 92.8 -0.7 -91.5 -11.7 41.1 29.7 47.9 22 28 A G S S- 0 0 13 177,-0.1 -1,-0.1 173,-0.1 94,-0.0 -0.941 104.6 -48.5-160.4 179.6 40.8 31.2 51.3 23 29 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 173,-0.2 -0.262 77.0 107.1 -62.6 140.6 40.4 30.1 54.9 24 30 A G - 0 0 0 171,-1.4 3,-0.1 170,-0.1 175,-0.1 -0.946 40.0-151.4 174.3 176.3 37.8 27.5 55.7 25 31 A S > - 0 0 1 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.979 33.7-110.8-161.4 160.0 37.4 23.9 56.6 26 32 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.918 120.7 52.0 -59.4 -39.9 34.8 21.1 56.2 27 33 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 110.1 48.9 -61.1 -41.2 34.1 21.3 59.9 28 34 A V H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.934 108.3 52.9 -68.2 -40.5 33.5 25.0 59.7 29 35 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.942 111.9 46.5 -58.0 -44.2 31.2 24.6 56.7 30 36 A L H X S+ 0 0 59 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.830 108.9 54.1 -69.9 -34.4 29.1 22.2 58.6 31 37 A K H < S+ 0 0 119 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.858 109.4 47.7 -65.9 -38.8 29.0 24.3 61.7 32 38 A A H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.929 111.5 52.4 -62.4 -43.0 27.7 27.3 59.7 33 39 A L H >< S+ 0 0 18 -4,-2.1 3,-2.3 1,-0.3 -2,-0.2 0.811 94.0 70.8 -65.4 -31.4 25.2 24.9 58.2 34 40 A S T 3< S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.716 94.3 57.3 -59.3 -19.7 24.1 23.8 61.7 35 41 A F T < S+ 0 0 80 -3,-1.6 2,-0.7 -4,-0.4 -1,-0.3 0.465 84.5 92.8 -89.5 -3.9 22.4 27.2 62.1 36 42 A I < + 0 0 18 -3,-2.3 3,-0.2 -4,-0.2 103,-0.0 -0.816 44.0 167.5 -96.8 115.3 20.2 26.9 59.0 37 43 A D + 0 0 118 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 0.339 55.8 72.8-109.1 7.5 16.8 25.5 60.0 38 44 A N + 0 0 42 73,-0.1 2,-0.2 100,-0.1 -1,-0.2 0.399 61.6 122.0-108.8 1.7 14.6 26.0 56.9 39 45 A L + 0 0 29 -3,-0.2 2,-0.2 4,-0.1 26,-0.1 -0.472 24.7 158.0 -84.7 137.8 15.7 23.5 54.3 40 46 A T > - 0 0 75 -2,-0.2 3,-2.1 24,-0.1 -2,-0.0 -0.814 59.8 -85.4-134.4-178.8 13.6 20.8 52.6 41 47 A N T 3 S+ 0 0 135 1,-0.3 24,-0.1 -2,-0.2 25,-0.1 0.731 128.4 56.3 -58.7 -21.9 13.7 18.8 49.3 42 48 A K T 3 S+ 0 0 188 23,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.424 83.1 121.1 -92.0 1.3 11.9 21.8 47.7 43 49 A S < - 0 0 1 -3,-2.1 23,-2.3 67,-0.1 2,-0.5 -0.382 52.0-149.6 -68.5 143.4 14.7 24.2 48.7 44 50 A L E -a 66 0A 63 65,-0.2 67,-2.7 21,-0.2 68,-1.2 -0.965 20.4-175.8-112.9 127.8 16.6 26.2 46.2 45 51 A I E -ab 67 112A 1 21,-2.5 23,-2.2 -2,-0.5 2,-0.4 -0.941 11.3-162.3-127.9 142.8 20.1 27.0 47.2 46 52 A A E -ab 68 113A 0 66,-2.0 68,-2.9 -2,-0.4 2,-0.6 -0.982 7.6-158.5-125.4 139.9 22.8 29.1 45.5 47 53 A D E > -ab 69 114A 0 21,-2.7 23,-2.8 -2,-0.4 3,-0.7 -0.963 20.1-155.2-116.3 110.9 26.6 29.1 46.3 48 54 A L E 3 S+a 70 0A 0 66,-2.9 23,-0.2 -2,-0.6 68,-0.1 -0.784 76.8 7.9 -99.3 126.2 28.0 32.4 45.0 49 55 A G T 3 S+ 0 0 16 21,-2.3 -1,-0.3 -2,-0.5 22,-0.2 0.883 82.4 168.0 70.7 44.2 31.7 32.6 44.1 50 56 A C X - 0 0 2 20,-1.9 3,-2.1 -3,-0.7 4,-0.3 0.612 14.8-170.1 -70.9 -14.7 31.7 28.8 44.5 51 57 A G T 3 S- 0 0 3 19,-0.3 29,-0.2 1,-0.3 -1,-0.2 -0.362 71.9 -13.4 56.6-132.8 35.1 28.2 42.9 52 58 A T T 3 S- 0 0 38 -37,-0.1 -1,-0.3 27,-0.1 31,-0.1 0.430 96.3-114.7 -87.9 4.2 35.6 24.5 42.5 53 59 A G <> + 0 0 0 -3,-2.1 4,-2.7 3,-0.1 5,-0.2 0.668 67.3 141.6 83.6 18.5 32.7 23.6 44.7 54 60 A G H > S+ 0 0 42 -4,-0.3 4,-1.2 1,-0.2 -3,-0.1 0.962 82.4 39.0 -57.5 -51.0 34.5 21.9 47.6 55 61 A Q H > S+ 0 0 28 -5,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.830 111.9 59.9 -67.7 -31.5 32.2 23.5 50.1 56 62 A T H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.912 103.0 50.2 -61.1 -43.6 29.2 23.0 47.8 57 63 A M H X S+ 0 0 12 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.840 108.2 54.5 -66.9 -29.1 29.7 19.2 47.7 58 64 A I H X S+ 0 0 23 -4,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.950 110.0 46.2 -67.0 -47.1 29.8 19.3 51.5 59 65 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-1.7 0.953 110.8 52.3 -52.4 -55.3 26.4 21.1 51.6 60 66 A A H 3< S+ 0 0 3 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.880 108.0 51.2 -53.6 -41.6 24.9 18.7 49.1 61 67 A Q H 3< S+ 0 0 113 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.666 120.2 35.4 -73.0 -12.4 25.9 15.7 51.1 62 68 A H H << S+ 0 0 107 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.2 0.534 113.7 48.1-119.5 -7.0 24.3 17.2 54.3 63 69 A V S < S- 0 0 14 -4,-1.8 2,-0.1 -3,-0.2 -1,-0.1 -0.946 71.9-121.0-134.0 151.7 21.2 19.1 53.2 64 70 A P + 0 0 44 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.458 66.5 57.9 -79.7 165.8 18.2 18.4 51.0 65 71 A G S S- 0 0 5 -24,-0.1 2,-0.4 -2,-0.1 -21,-0.2 -0.461 85.1 -61.4 111.7-179.9 17.3 20.6 47.9 66 72 A K E -a 44 0A 102 -23,-2.3 -21,-2.5 -2,-0.2 2,-0.4 -0.873 44.1-154.3-111.0 139.0 18.9 21.7 44.7 67 73 A I E -ac 45 93A 2 25,-3.5 27,-2.9 -2,-0.4 2,-0.5 -0.936 9.4-168.1-121.3 131.1 22.1 23.7 44.6 68 74 A T E -ac 46 94A 28 -23,-2.2 -21,-2.7 -2,-0.4 2,-0.4 -0.983 9.9-159.6-114.9 122.4 23.4 26.0 41.9 69 75 A G E -ac 47 95A 0 25,-2.8 27,-2.7 -2,-0.5 2,-0.4 -0.844 6.5-162.4-101.9 134.7 27.0 27.2 42.2 70 76 A I E +ac 48 96A 14 -23,-2.8 -21,-2.3 -2,-0.4 -20,-1.9 -0.978 16.9 161.1-120.1 128.8 28.0 30.3 40.4 71 77 A D E - c 0 97A 14 25,-1.9 27,-1.8 -2,-0.4 6,-0.1 -0.996 40.9-132.9-145.9 149.0 31.6 31.3 39.6 72 78 A F S S+ 0 0 106 -2,-0.3 25,-0.1 25,-0.2 27,-0.1 0.729 86.5 75.9 -66.5 -25.3 33.3 33.7 37.1 73 79 A F >> - 0 0 61 1,-0.1 4,-2.1 25,-0.1 3,-0.8 -0.815 61.4-158.4-106.1 115.0 35.9 31.1 35.9 74 80 A P H 3> S+ 0 0 33 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.846 95.4 60.9 -51.6 -40.9 35.0 28.3 33.5 75 81 A G H 3> S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.866 108.3 43.6 -54.3 -39.9 38.1 26.3 34.7 76 82 A F H <> S+ 0 0 4 -3,-0.8 4,-3.1 2,-0.2 -1,-0.2 0.919 114.0 48.9 -72.1 -43.0 36.6 26.3 38.2 77 83 A I H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.864 107.4 56.7 -68.0 -31.1 33.1 25.4 37.0 78 84 A E H X S+ 0 0 91 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.959 111.8 42.2 -61.7 -48.2 34.5 22.7 34.9 79 85 A R H X S+ 0 0 90 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.923 111.6 56.2 -59.2 -50.3 36.1 21.1 38.0 80 86 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 -29,-0.2 -2,-0.2 0.936 112.2 41.6 -46.3 -55.2 32.9 21.8 40.0 81 87 A N H X S+ 0 0 46 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.881 113.1 51.4 -68.4 -39.1 30.8 19.9 37.6 82 88 A K H X S+ 0 0 105 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.936 112.1 48.9 -61.0 -42.0 33.2 17.0 37.1 83 89 A N H X S+ 0 0 49 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.914 109.9 50.5 -64.1 -41.4 33.4 16.7 40.9 84 90 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.2 6,-0.5 0.931 110.7 50.7 -59.9 -44.2 29.5 16.7 41.1 85 91 A E H ><5S+ 0 0 110 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.881 105.7 54.3 -61.8 -40.8 29.4 14.0 38.5 86 92 A K H 3<5S+ 0 0 176 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 113.2 44.1 -60.3 -36.2 32.0 11.8 40.3 87 93 A L T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.439 113.3-121.2 -84.0 -1.9 29.7 12.0 43.4 88 94 A N T < 5S+ 0 0 131 -3,-1.1 3,-0.3 -4,-0.3 -3,-0.2 0.792 78.9 121.3 65.8 27.9 26.6 11.4 41.3 89 95 A L >>< + 0 0 21 -5,-2.9 3,-2.5 -6,-0.2 4,-1.2 0.425 30.3 107.8 -99.1 -2.4 25.1 14.7 42.5 90 96 A Q T 34 S+ 0 0 90 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.685 70.7 61.3 -60.8 -23.1 24.7 16.3 39.1 91 97 A N T 34 S+ 0 0 152 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.661 121.8 24.0 -73.9 -15.4 20.8 16.1 39.0 92 98 A R T <4 S+ 0 0 72 -3,-2.5 -25,-3.5 1,-0.2 2,-0.4 0.361 120.6 56.8-127.8 1.5 20.7 18.3 42.1 93 99 A V E < +c 67 0A 2 -4,-1.2 2,-0.4 -27,-0.2 -25,-0.2 -0.974 62.4 176.5-138.2 118.5 23.9 20.3 42.0 94 100 A K E -c 68 0A 116 -27,-2.9 -25,-2.8 -2,-0.4 2,-0.4 -0.982 19.1-148.0-133.9 137.4 24.8 22.4 39.0 95 101 A G E -c 69 0A 6 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.864 19.6-178.0-104.7 133.9 27.8 24.7 38.3 96 102 A I E -c 70 0A 65 -27,-2.7 -25,-1.9 -2,-0.4 2,-0.5 -0.993 29.1-122.4-135.2 137.6 27.2 27.7 36.1 97 103 A V E +c 71 0A 76 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.675 58.9 125.4 -77.6 123.4 29.7 30.4 34.9 98 104 A G - 0 0 24 -27,-1.8 2,-0.4 -2,-0.5 -49,-0.1 -0.973 55.8 -98.7-170.2 173.9 28.3 33.8 36.1 99 105 A S > - 0 0 37 3,-0.5 3,-2.7 -2,-0.3 -28,-0.1 -0.937 18.2-138.9-116.3 126.5 29.1 37.0 38.0 100 106 A M T 3 S+ 0 0 22 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.624 105.5 52.2 -52.8 -25.1 28.0 37.8 41.6 101 107 A D T 3 S+ 0 0 83 1,-0.2 -1,-0.3 20,-0.0 2,-0.0 0.357 111.9 46.1 -96.4 4.7 27.0 41.3 40.6 102 108 A D S < S+ 0 0 129 -3,-2.7 -3,-0.5 0, 0.0 -1,-0.2 -0.484 74.8 158.6-145.4 66.9 24.8 40.2 37.7 103 109 A L - 0 0 20 -3,-0.3 -3,-0.0 -5,-0.1 -5,-0.0 -0.512 30.0-160.2 -95.0 160.8 22.6 37.4 38.8 104 110 A S + 0 0 121 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.146 40.5 138.6-127.0 20.3 19.3 36.4 37.2 105 111 A F - 0 0 44 1,-0.1 2,-0.2 5,-0.0 3,-0.1 -0.278 63.9 -96.2 -60.0 150.9 17.7 34.4 40.0 106 112 A E > - 0 0 152 1,-0.1 3,-1.2 28,-0.1 4,-0.3 -0.500 49.3 -95.1 -66.6 137.1 14.0 35.0 40.5 107 113 A K T 3 S+ 0 0 144 1,-0.3 27,-0.3 -2,-0.2 -1,-0.1 -0.262 104.7 1.1 -54.5 135.8 13.2 37.5 43.1 108 114 A D T 3 S+ 0 0 56 25,-2.2 -1,-0.3 27,-0.2 27,-0.2 0.856 99.4 120.2 55.5 41.6 12.5 36.0 46.6 109 115 A S < + 0 0 17 25,-1.3 2,-0.3 -3,-1.2 -65,-0.2 0.673 45.3 81.2-111.5 -18.4 13.2 32.6 45.2 110 116 A L E - 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