==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-FEB-09 3G59 . COMPND 2 MOLECULE: FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR C.HUERTA,H.ZHANG . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 0 0 1 0 0 2 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 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 -3 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 -25.8 25.0 21.9 2 -2 A A - 0 0 54 2,-0.1 248,-0.0 110,-0.1 110,-0.0 0.321 360.0-132.0-114.7 6.6 -22.0 24.9 21.9 3 -1 A M + 0 0 38 1,-0.2 2,-0.4 111,-0.0 248,-0.0 0.828 42.8 177.6 41.7 45.9 -21.3 23.3 18.5 4 0 A V - 0 0 82 110,-0.1 2,-0.4 111,-0.0 109,-0.2 -0.643 12.7-173.6 -84.8 131.1 -18.8 20.9 20.2 5 1 A M - 0 0 3 108,-2.0 2,-0.1 107,-0.5 243,-0.0 -0.950 28.6-115.9-118.5 142.4 -17.0 18.1 18.2 6 2 A R > - 0 0 205 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.421 39.9-107.4 -65.9 153.4 -14.8 15.3 19.5 7 3 A L H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 119.2 49.8 -53.4 -47.0 -11.2 15.8 18.2 8 4 A G H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 112.3 47.3 -59.0 -43.7 -11.5 12.9 15.8 9 5 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 112.2 50.8 -66.8 -38.6 -14.8 14.1 14.4 10 6 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.936 112.1 47.0 -62.5 -46.1 -13.3 17.6 14.1 11 7 A A H X S+ 0 0 7 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.919 112.3 49.6 -61.0 -45.5 -10.2 16.2 12.2 12 8 A E H X S+ 0 0 77 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 110.7 49.6 -62.1 -43.2 -12.4 14.1 9.9 13 9 A L H X S+ 0 0 8 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.912 111.9 48.7 -58.8 -46.1 -14.6 17.1 9.1 14 10 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.897 110.0 50.8 -64.9 -41.6 -11.6 19.2 8.3 15 11 A Y H X S+ 0 0 71 -4,-2.7 4,-2.4 64,-0.2 -1,-0.2 0.926 112.6 48.6 -59.2 -43.8 -10.1 16.5 6.1 16 12 A N H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 112.8 44.1 -66.1 -42.9 -13.5 16.4 4.2 17 13 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.846 114.7 49.9 -72.0 -32.3 -13.9 20.1 3.6 18 14 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.8 46.7 -70.3 -44.4 -10.2 20.5 2.6 19 15 A S H X S+ 0 0 20 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.910 112.1 51.7 -61.6 -41.8 -10.5 17.6 0.2 20 16 A S H >< S+ 0 0 31 -4,-2.2 3,-0.6 2,-0.2 4,-0.4 0.892 108.1 50.8 -61.6 -42.6 -13.8 19.1 -1.1 21 17 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.930 107.5 54.1 -59.1 -44.5 -12.1 22.5 -1.6 22 18 A L H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.689 104.7 55.7 -62.6 -20.4 -9.3 20.7 -3.6 23 19 A Q T << S+ 0 0 160 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.488 77.9 120.7 -93.2 -5.1 -12.0 19.2 -5.9 24 20 A I < - 0 0 17 -3,-1.6 2,-0.7 -4,-0.4 -3,-0.0 -0.353 68.5-123.6 -60.2 137.6 -13.5 22.5 -6.8 25 21 A A + 0 0 101 -2,-0.0 2,-0.3 8,-0.0 -1,-0.1 -0.785 47.5 158.6 -87.8 117.5 -13.4 23.0 -10.6 26 22 A A - 0 0 42 -2,-0.7 2,-0.1 6,-0.1 0, 0.0 -0.994 43.1-104.2-145.0 149.4 -11.5 26.3 -11.2 27 23 A E > - 0 0 148 -2,-0.3 3,-1.9 1,-0.1 6,-0.4 -0.384 37.6-113.5 -68.0 148.1 -9.5 28.0 -14.0 28 24 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.790 115.5 49.3 -55.8 -32.2 -5.7 28.0 -13.7 29 25 A D T 3 S+ 0 0 134 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.171 91.9 110.2 -93.2 16.1 -5.6 31.9 -13.2 30 26 A S S <> S- 0 0 31 -3,-1.9 4,-2.0 1,-0.1 5,-0.1 -0.524 77.8-120.4 -91.5 158.8 -8.3 32.0 -10.5 31 27 A I H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 115.1 54.3 -58.7 -44.4 -8.0 32.7 -6.7 32 28 A I H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 107.5 48.6 -59.3 -46.5 -9.5 29.2 -6.0 33 29 A A H > S+ 0 0 8 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.933 112.1 49.3 -59.1 -44.0 -6.8 27.5 -8.1 34 30 A Q H X S+ 0 0 70 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 111.6 49.8 -60.6 -41.0 -4.1 29.5 -6.4 35 31 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.903 107.7 53.2 -65.8 -43.0 -5.6 28.6 -3.0 36 32 A Q H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.927 110.2 48.3 -56.6 -46.0 -5.7 24.9 -4.0 37 33 A R H X S+ 0 0 128 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.904 110.6 50.9 -58.6 -43.4 -1.9 25.1 -4.9 38 34 A A H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 109.7 51.5 -60.9 -43.4 -1.3 26.9 -1.5 39 35 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.914 107.7 51.6 -61.1 -46.0 -3.2 24.0 0.3 40 36 A N H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 110.4 48.2 -57.1 -44.3 -1.1 21.4 -1.5 41 37 A T H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 112.9 49.0 -61.3 -45.6 2.2 23.1 -0.4 42 38 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.911 111.1 49.5 -61.0 -46.3 0.9 23.4 3.2 43 39 A K H X S+ 0 0 30 -4,-3.0 4,-3.1 2,-0.2 5,-0.5 0.906 110.0 51.2 -58.7 -43.8 -0.1 19.7 3.2 44 40 A S H X>S+ 0 0 47 -4,-2.3 4,-2.5 1,-0.2 5,-1.2 0.936 108.1 52.3 -61.5 -45.4 3.2 18.6 2.0 45 41 A I H X>S+ 0 0 8 -4,-2.4 5,-1.1 3,-0.2 4,-0.5 0.898 118.1 36.8 -57.6 -43.5 5.0 20.7 4.7 46 42 A L H X>S+ 0 0 0 -4,-2.0 5,-2.9 3,-0.2 4,-0.7 0.972 125.2 35.5 -74.7 -54.2 2.9 19.0 7.4 47 43 A I H <5S+ 0 0 28 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.905 131.2 28.2 -69.1 -42.7 2.6 15.4 6.1 48 44 A N H <5S+ 0 0 106 -4,-2.5 -3,-0.2 -5,-0.5 -1,-0.1 0.864 133.6 23.7 -90.3 -39.4 6.1 15.1 4.5 49 45 A E H <X - 0 0 31 -2,-0.5 6,-0.7 1,-0.1 5,-0.5 -0.544 10.0-161.2 -72.3 120.4 4.9 13.7 16.8 56 52 A P T 5S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.506 86.1 56.8 -76.0 -1.9 1.7 15.7 16.9 57 53 A L T 5S+ 0 0 121 1,-0.1 -2,-0.0 32,-0.1 -3,-0.0 0.776 97.4 51.4-100.5 -33.7 0.2 13.3 19.5 58 54 A N T 5S- 0 0 93 -3,-0.2 -1,-0.1 84,-0.0 84,-0.0 0.307 116.5 -90.9 -95.6 6.9 2.5 13.1 22.5 59 55 A G T 5S+ 0 0 10 -4,-0.2 85,-0.1 2,-0.2 83,-0.1 0.406 94.5 118.0 97.9 -3.2 2.9 16.7 23.3 60 56 A E S S- 0 0 8 130,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.137 74.4 -93.2 -78.2 175.4 -7.5 35.2 13.9 69 65 A K H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 125.2 48.4 -56.7 -43.5 -7.9 34.4 10.2 70 66 A D H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 112.2 50.8 -60.9 -47.9 -4.4 32.8 9.8 71 67 A C H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.894 110.9 46.7 -54.9 -51.1 -4.9 30.7 12.9 72 68 A Q H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.921 112.2 48.7 -66.1 -42.9 -8.2 29.3 11.8 73 69 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.967 115.0 46.1 -57.9 -51.1 -7.1 28.4 8.3 74 70 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.915 111.0 53.1 -60.1 -40.3 -4.0 26.7 9.7 75 71 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.941 110.0 47.5 -60.0 -48.9 -6.1 24.9 12.4 76 72 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 116.8 43.2 -58.2 -47.4 -8.5 23.5 9.7 77 73 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.860 113.7 51.3 -65.3 -37.3 -5.5 22.4 7.5 78 74 A Y H X S+ 0 0 2 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.933 112.0 46.8 -63.8 -48.5 -3.6 21.0 10.5 79 75 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.901 111.1 53.0 -60.6 -42.6 -6.6 19.0 11.6 80 76 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.920 110.6 46.7 -55.3 -48.7 -7.1 17.8 8.0 81 77 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.786 107.1 57.0 -70.4 -28.5 -3.4 16.6 7.9 82 78 A L H X S+ 0 0 17 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.925 111.4 43.6 -63.3 -44.2 -3.7 14.8 11.3 83 79 A W H X S+ 0 0 50 -4,-1.8 4,-3.3 -72,-0.2 -2,-0.2 0.943 116.0 47.9 -65.7 -48.3 -6.7 12.8 9.9 84 80 A E H < S+ 0 0 72 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.899 114.7 45.2 -60.0 -44.4 -4.8 12.2 6.6 85 81 A Y H < S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 125.3 29.8 -66.6 -46.2 -1.6 11.1 8.2 86 82 A Y H < 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.800 360.0 360.0 -87.7 -31.9 -3.2 8.8 10.9 87 83 A I < 0 0 134 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.748 360.0 360.0-114.3 360.0 -6.3 7.6 9.1 88 ! 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 89 103 A L 0 0 30 0, 0.0 28,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 89.6 -4.6 19.1 20.8 90 104 A P E - c 0 117A 45 0, 0.0 -27,-2.1 0, 0.0 2,-0.3 -0.398 360.0-177.0 -58.7 126.2 -2.4 21.3 22.9 91 105 A T E -bc 63 118A 2 26,-2.7 28,-2.1 -29,-0.2 2,-0.4 -0.937 12.8-157.6-128.0 147.7 -2.9 25.0 22.0 92 106 A V E -bc 64 119A 0 -29,-2.5 -27,-2.7 -2,-0.3 2,-0.5 -0.982 8.0-177.5-134.3 124.8 -1.2 28.1 23.3 93 107 A F E - c 0 120A 7 26,-2.8 28,-2.2 -2,-0.4 2,-0.9 -0.980 19.8-146.0-119.1 126.6 -2.6 31.7 23.2 94 108 A I - 0 0 15 -2,-0.5 2,-0.2 26,-0.2 26,-0.1 -0.852 28.0-152.1 -92.1 107.2 -0.5 34.6 24.5 95 109 A D - 0 0 14 -2,-0.9 2,-0.3 26,-0.1 -29,-0.0 -0.498 10.5-161.5 -84.4 149.3 -3.3 36.8 26.0 96 110 A H > - 0 0 80 -2,-0.2 3,-1.3 28,-0.1 27,-0.2 -0.935 28.7-122.5-130.4 155.1 -3.0 40.6 26.2 97 111 A D T 3 S+ 0 0 107 26,-0.4 27,-0.1 -2,-0.3 26,-0.1 0.674 111.6 51.2 -69.6 -16.6 -4.9 43.2 28.3 98 112 A D T 3 S+ 0 0 32 112,-0.1 114,-2.8 25,-0.1 -1,-0.3 0.025 77.9 131.0-111.1 27.2 -6.0 45.0 25.1 99 113 A T < - 0 0 18 -3,-1.3 112,-0.1 112,-0.2 111,-0.1 -0.574 67.4-100.7 -81.7 141.1 -7.5 42.1 23.1 100 114 A F > - 0 0 5 109,-0.4 4,-2.2 -2,-0.2 3,-0.3 -0.382 22.7-133.4 -56.4 133.9 -10.9 42.5 21.6 101 115 A K H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.882 107.4 58.4 -57.8 -37.5 -13.6 40.9 23.7 102 116 A T H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 107.1 47.9 -62.3 -36.1 -15.0 39.3 20.5 103 117 A L H > S+ 0 0 11 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.926 109.8 51.1 -68.6 -44.1 -11.7 37.7 19.9 104 118 A E H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 113.2 46.5 -54.0 -50.1 -11.4 36.4 23.5 105 119 A N H X S+ 0 0 37 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.929 111.6 51.7 -55.9 -48.9 -14.9 34.9 23.2 106 120 A F H X S+ 0 0 7 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.904 106.7 52.1 -59.8 -45.7 -14.1 33.4 19.8 107 121 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.921 113.2 46.0 -56.2 -44.4 -10.9 31.7 21.1 108 122 A E H X S+ 0 0 95 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.940 113.2 48.6 -62.3 -50.1 -13.0 30.1 23.9 109 123 A E H X S+ 0 0 49 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.896 114.3 44.7 -58.7 -46.6 -15.8 29.0 21.6 110 124 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 6,-0.3 0.836 106.1 59.9 -72.4 -32.2 -13.5 27.4 19.0 111 125 A S H <>S+ 0 0 14 -4,-2.0 5,-2.4 -5,-0.3 4,-0.2 0.897 112.8 41.4 -55.9 -41.5 -11.4 25.7 21.7 112 126 A L H ><5S+ 0 0 98 -4,-1.7 3,-1.1 3,-0.2 -107,-0.5 0.934 113.1 53.5 -68.4 -46.9 -14.7 24.0 22.6 113 127 A R H 3<5S+ 0 0 0 -4,-2.5 -108,-2.0 1,-0.3 -2,-0.2 0.905 118.8 32.7 -57.5 -46.2 -15.7 23.4 19.0 114 128 A Y T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 -110,-0.1 -2,-0.2 0.262 107.7-116.4 -99.5 11.6 -12.5 21.7 18.0 115 129 A S T < 5 + 0 0 42 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.1 0.905 54.1 170.4 53.1 48.9 -11.8 19.9 21.4 116 130 A L < - 0 0 21 -5,-2.4 2,-0.7 -6,-0.3 -1,-0.1 -0.467 38.9-129.6 -84.4 160.7 -8.5 21.9 21.8 117 131 A S E -c 90 0A 74 -28,-2.9 -26,-2.7 -2,-0.1 2,-0.4 -0.861 35.6-156.3-110.2 90.9 -6.5 21.9 25.1 118 132 A L E -c 91 0A 57 -2,-0.7 2,-0.5 -28,-0.2 -26,-0.2 -0.562 19.4-175.7 -85.0 125.7 -6.1 25.6 25.6 119 133 A Y E -c 92 0A 49 -28,-2.1 -26,-2.8 -2,-0.4 2,-0.4 -0.964 11.0-168.4-107.3 131.7 -3.3 27.2 27.6 120 134 A E E -c 93 0A 62 -2,-0.5 -26,-0.2 -28,-0.2 2,-0.0 -0.978 16.7-132.2-119.8 137.1 -3.5 31.0 28.0 121 135 A S - 0 0 6 -28,-2.2 2,-0.8 -2,-0.4 -26,-0.1 -0.287 45.1 -83.6 -72.3 170.5 -0.7 33.3 29.3 122 136 A D > - 0 0 95 1,-0.2 3,-1.9 -28,-0.1 -25,-0.1 -0.687 32.9-162.2 -85.7 109.3 -1.7 35.8 31.9 123 137 A R T 3 S+ 0 0 96 -2,-0.8 -26,-0.4 1,-0.3 -1,-0.2 0.697 90.6 57.9 -62.8 -19.0 -3.2 38.9 30.2 124 138 A D T 3 S+ 0 0 122 -28,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.375 87.2 90.3 -94.4 2.5 -2.6 40.9 33.5 125 139 A K S < S- 0 0 120 -3,-1.9 2,-1.0 2,-0.0 -28,-0.1 -0.888 77.4-133.7-100.5 126.3 1.2 40.1 33.6 126 140 A C + 0 0 138 -2,-0.5 2,-0.3 -30,-0.1 -2,-0.1 -0.668 55.6 128.8 -79.9 103.6 3.3 42.7 31.8 127 141 A E - 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