==== 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 OXIDOREDUCTASE 07-NOV-01 1KC3 . COMPND 2 MOLECULE: DTDP-GLUCOSE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR W.BLANKENFELDT,I.D.KERR,M.F.GIRAUD,H.J.MCMIKEN,G.A.LEONARD, . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 1 0 1 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 79 0, 0.0 24,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.7 14.6 2.2 35.2 2 2 A N E -a 25 0A 67 22,-0.2 55,-2.5 52,-0.2 54,-2.3 -0.704 360.0-170.5 -93.0 125.3 16.2 0.2 32.5 3 3 A I E -ab 26 57A 1 22,-3.7 24,-1.7 -2,-0.5 2,-0.5 -0.882 7.7-156.7-109.2 140.7 14.4 -2.1 30.2 4 4 A L E -ab 27 58A 2 53,-3.3 55,-3.6 -2,-0.4 2,-0.4 -0.967 9.9-164.7-123.4 126.5 16.3 -4.5 27.9 5 5 A L E -ab 28 59A 0 22,-2.8 24,-3.2 -2,-0.5 2,-0.3 -0.945 11.2-178.6-125.7 131.4 14.6 -5.9 24.8 6 6 A F E S+ab 29 60A 0 53,-1.8 55,-2.5 -2,-0.4 56,-0.5 -0.911 72.8 31.3-114.1 142.7 15.6 -8.8 22.4 7 7 A G > + 0 0 13 22,-1.0 3,-1.5 -2,-0.3 6,-0.4 0.753 69.9 157.1 76.9 33.2 13.6 -9.8 19.3 8 8 A K T 3 + 0 0 50 21,-1.0 9,-0.2 1,-0.3 22,-0.1 0.585 65.3 54.9 -61.9 -24.9 12.5 -6.2 18.7 9 9 A T T 3 S+ 0 0 74 4,-0.1 -1,-0.3 20,-0.1 21,-0.1 0.548 91.5 91.6 -92.6 -9.1 11.8 -6.7 15.0 10 10 A G S <> S- 0 0 33 -3,-1.5 4,-2.7 149,-0.1 5,-0.3 0.061 94.9 -90.0 -71.1-173.7 9.4 -9.6 15.4 11 11 A Q H > S+ 0 0 35 2,-0.2 4,-1.2 1,-0.1 146,-0.1 0.991 127.2 29.1 -63.5 -62.7 5.6 -9.4 15.8 12 12 A V H >> S+ 0 0 19 1,-0.2 4,-1.4 2,-0.2 3,-1.0 0.972 121.4 57.2 -60.2 -51.4 5.4 -9.1 19.5 13 13 A G H 3> S+ 0 0 1 -6,-0.4 4,-1.6 1,-0.3 3,-0.3 0.789 101.8 51.4 -51.3 -47.8 8.8 -7.4 19.6 14 14 A W H 3X S+ 0 0 113 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.841 112.8 49.0 -60.2 -36.6 7.9 -4.6 17.3 15 15 A E H S+ 0 0 0 -4,-1.4 4,-3.2 -3,-0.3 5,-0.5 0.808 96.9 64.7 -72.5 -28.8 6.9 -4.1 22.8 17 17 A Q H X5S+ 0 0 55 -4,-1.6 4,-0.6 -9,-0.2 -2,-0.2 0.926 111.3 36.8 -55.6 -45.7 9.1 -1.3 21.3 18 18 A R H <5S+ 0 0 107 -4,-0.9 -2,-0.2 2,-0.1 3,-0.2 0.958 120.5 45.6 -67.2 -54.8 5.9 0.9 21.5 19 19 A S H <5S+ 0 0 8 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.724 115.3 43.4 -65.9 -36.5 4.5 -0.5 24.8 20 20 A L H >X5S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 3,-0.7 0.677 88.8 92.0 -80.4 -22.3 7.7 -0.5 26.9 21 21 A A T 3< - 0 0 20 -2,-0.3 3,-1.9 -24,-0.2 8,-0.6 -0.671 50.1 -76.6-129.8-175.5 18.0 -7.8 17.5 31 31 A V T 3 S+ 0 0 83 1,-0.3 7,-0.4 -2,-0.2 2,-0.2 0.937 130.9 49.4 -41.5 -55.6 20.2 -10.6 15.7 32 32 A H T 3 S+ 0 0 140 6,-0.1 2,-0.5 5,-0.1 -1,-0.3 -0.013 77.3 139.9 -78.6 23.2 21.8 -7.9 13.6 33 33 A S < - 0 0 19 -3,-1.9 5,-0.4 -2,-0.2 6,-0.1 -0.698 28.8-176.6 -74.6 127.1 22.5 -5.6 16.6 34 34 A K S S+ 0 0 184 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.820 73.3 39.7 -98.5 -44.4 25.9 -4.2 15.7 35 35 A E S S+ 0 0 196 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.231 128.6 28.6 -91.6 14.5 27.1 -2.0 18.7 36 36 A F S S- 0 0 71 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.864 92.0-101.4 178.9 128.4 25.6 -4.6 21.1 37 37 A C + 0 0 40 -2,-0.2 12,-0.3 8,-0.2 -6,-0.1 -0.476 45.2 151.5 -79.7 103.7 25.0 -8.4 21.1 38 38 A G + 0 0 4 -2,-0.8 2,-0.8 -8,-0.6 -31,-0.2 -0.040 35.7 124.8-111.7 25.6 21.3 -9.5 20.4 39 39 A D > - 0 0 58 1,-0.1 3,-1.6 3,-0.1 7,-0.5 -0.807 40.3-170.8 -96.3 95.5 22.4 -12.8 18.7 40 40 A F T 3 S+ 0 0 7 -2,-0.8 44,-0.2 1,-0.3 -1,-0.1 0.682 80.9 72.6 -61.6 -22.3 20.5 -15.8 20.5 41 41 A S T 3 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 39,-0.1 0.407 95.9 58.2 -71.9 1.2 22.6 -18.4 18.7 42 42 A N <> - 0 0 79 -3,-1.6 4,-2.3 1,-0.1 5,-0.3 -0.846 69.0-179.8-125.8 88.2 25.5 -17.2 21.0 43 43 A P H > S+ 0 0 19 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.888 85.7 49.3 -58.7 -40.5 24.1 -17.8 24.6 44 44 A K H > S+ 0 0 178 2,-0.2 4,-2.6 3,-0.2 -4,-0.1 0.784 109.1 54.5 -66.4 -32.7 27.3 -16.4 26.1 45 45 A G H > S+ 0 0 4 2,-0.2 4,-1.8 -6,-0.2 -8,-0.2 0.968 113.4 38.7 -65.6 -56.9 27.0 -13.4 23.8 46 46 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 -7,-0.5 -2,-0.2 0.765 115.2 55.4 -62.2 -31.0 23.4 -12.5 24.9 47 47 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.3 3,-0.3 0.960 105.8 53.3 -63.9 -44.8 24.5 -13.4 28.4 48 48 A E H X S+ 0 0 104 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.819 107.0 49.8 -58.9 -40.9 27.4 -10.8 28.0 49 49 A T H X S+ 0 0 3 -4,-1.8 4,-2.7 -12,-0.3 5,-0.3 0.840 109.0 52.0 -68.7 -33.6 25.0 -8.0 27.0 50 50 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.987 116.3 40.1 -63.0 -59.9 22.7 -8.7 30.0 51 51 A R H < S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 116.4 54.3 -47.4 -49.4 25.7 -8.5 32.3 52 52 A K H < S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.798 119.1 29.2 -58.6 -43.0 27.1 -5.5 30.2 53 53 A L H < S- 0 0 45 -4,-2.7 -1,-0.2 -3,-0.2 -2,-0.2 0.685 90.1-146.1 -90.6 -26.4 23.9 -3.3 30.4 54 54 A R < - 0 0 188 -4,-2.4 -52,-0.2 -5,-0.3 -3,-0.1 0.907 25.0-158.1 59.5 51.6 22.7 -4.5 33.9 55 55 A P - 0 0 4 0, 0.0 -52,-0.2 0, 0.0 3,-0.2 -0.206 24.6-146.4 -65.0 152.0 18.9 -4.1 33.0 56 56 A D S S+ 0 0 68 -54,-2.3 42,-2.1 1,-0.3 2,-0.3 0.843 92.6 19.4 -79.3 -37.9 16.2 -3.7 35.6 57 57 A V E -bc 3 98A 1 -55,-2.5 -53,-3.3 40,-0.2 2,-0.5 -0.998 69.0-159.8-137.5 139.9 13.9 -5.6 33.3 58 58 A I E -bc 4 99A 0 40,-2.5 42,-3.6 -2,-0.3 2,-0.7 -0.956 3.2-166.0-119.9 117.3 14.6 -7.9 30.4 59 59 A V E -bc 5 100A 0 -55,-3.6 -53,-1.8 -2,-0.5 2,-1.0 -0.886 5.9-161.0-108.4 117.0 12.0 -8.6 27.8 60 60 A N E +bc 6 101A 3 40,-3.3 42,-0.9 -2,-0.7 -53,-0.1 -0.722 32.1 148.6 -99.1 94.3 12.9 -11.6 25.6 61 61 A A + 0 0 24 -55,-2.5 -54,-0.3 -2,-1.0 -48,-0.3 0.472 48.8 102.6 -95.9 -7.7 10.8 -11.5 22.4 62 62 A A + 0 0 15 -56,-0.5 2,-0.3 -3,-0.2 40,-0.2 -0.503 48.0 128.2 -70.2 149.1 13.7 -13.1 20.5 63 63 A A - 0 0 34 -2,-0.1 2,-0.5 18,-0.0 -23,-0.1 -0.980 63.1 -93.5-174.4 179.3 13.3 -16.8 19.7 64 64 A H + 0 0 12 -2,-0.3 68,-0.1 13,-0.2 -2,-0.0 -0.997 48.3 156.8-108.3 119.8 13.4 -19.7 17.2 65 65 A T + 0 0 92 -2,-0.5 2,-1.6 5,-0.0 3,-0.1 0.103 30.0 116.8-132.6 13.8 9.7 -20.1 16.2 66 66 A A > - 0 0 46 1,-0.2 4,-2.8 2,-0.1 11,-0.1 -0.668 47.1-175.5 -88.4 77.5 10.1 -21.8 12.8 67 67 A V H > S+ 0 0 23 -2,-1.6 4,-0.8 2,-0.2 61,-0.5 0.792 74.5 37.2 -49.7 -52.5 8.2 -24.9 14.2 68 68 A D H > S+ 0 0 53 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.885 118.3 51.1 -70.0 -46.8 8.4 -27.4 11.2 69 69 A K H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.848 102.1 63.5 -56.6 -38.2 12.0 -26.2 10.4 70 70 A A H < S+ 0 0 0 -4,-2.8 7,-0.2 2,-0.2 -1,-0.2 0.849 95.8 57.4 -54.8 -38.8 12.8 -26.8 14.1 71 71 A E H < S+ 0 0 65 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.879 113.8 39.7 -60.1 -38.1 12.1 -30.6 13.7 72 72 A S H < S+ 0 0 90 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.832 131.0 29.0 -76.9 -38.0 14.8 -30.6 10.9 73 73 A E S X S+ 0 0 76 -4,-2.6 4,-1.1 1,-0.1 -1,-0.2 -0.605 75.2 144.8-125.3 67.2 17.1 -28.2 12.9 74 74 A P H > + 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.828 65.1 61.1 -79.5 -38.7 16.3 -28.9 16.6 75 75 A E H > S+ 0 0 158 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.797 106.9 50.7 -59.1 -32.2 19.8 -28.5 18.2 76 76 A L H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.867 107.2 51.2 -70.2 -45.3 19.6 -24.9 16.9 77 77 A A H X S+ 0 0 0 -4,-1.1 4,-3.4 -7,-0.2 5,-0.4 0.924 108.9 53.5 -56.0 -44.2 16.1 -24.3 18.5 78 78 A Q H X>S+ 0 0 77 -4,-2.7 5,-3.4 1,-0.2 4,-1.6 0.912 107.2 51.2 -53.3 -48.3 17.6 -25.7 21.7 79 79 A L H <>S+ 0 0 56 -4,-1.5 5,-2.5 3,-0.2 -1,-0.2 0.912 122.6 30.2 -56.3 -42.8 20.4 -23.0 21.4 80 80 A L H <5S+ 0 0 25 -4,-2.0 5,-0.4 3,-0.2 -2,-0.2 0.951 128.3 35.8 -83.4 -57.1 17.9 -20.2 21.0 81 81 A N H <5S+ 0 0 1 -4,-3.4 54,-0.4 -5,-0.2 -3,-0.2 0.436 136.4 10.9 -81.2 -10.8 14.8 -21.3 22.9 82 82 A A T X5S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.4 -3,-0.2 0.540 125.4 45.6-128.8 -60.9 16.6 -23.1 25.8 83 83 A T H > S+ 0 0 1 -5,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.850 109.9 52.3 -62.0 -46.7 17.3 -18.2 27.8 86 86 A E H X S+ 0 0 93 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.974 114.3 43.1 -54.8 -49.8 19.0 -20.3 30.4 87 87 A A H X S+ 0 0 22 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.931 113.0 51.6 -61.5 -50.5 22.1 -18.1 30.1 88 88 A I H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.845 111.2 48.8 -51.6 -41.8 20.1 -14.9 30.0 89 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 109.1 50.4 -66.0 -52.4 18.2 -16.0 33.2 90 90 A K H < S+ 0 0 130 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.748 113.6 47.1 -59.5 -32.3 21.4 -16.9 35.2 91 91 A A H >X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.2 3,-1.0 0.908 110.9 51.1 -73.8 -49.7 22.8 -13.5 34.3 92 92 A A H 3X>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-1.0 0.849 103.7 58.5 -54.3 -41.6 19.7 -11.7 35.2 93 93 A N H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.681 99.8 58.1 -67.7 -21.2 19.5 -13.3 38.6 94 94 A E H <45S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.844 114.2 36.8 -72.8 -41.7 23.0 -12.0 39.5 95 95 A T H <5S- 0 0 64 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.535 114.3-119.8 -85.4 -11.0 21.8 -8.4 39.0 96 96 A G T <5 + 0 0 33 -4,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.761 57.4 161.9 77.4 29.6 18.4 -9.3 40.5 97 97 A A < - 0 0 2 -5,-2.9 2,-0.4 -6,-0.1 -1,-0.2 -0.498 44.2-111.1 -89.0 147.0 16.7 -8.3 37.3 98 98 A W E -c 57 0A 8 -42,-2.1 -40,-2.5 -2,-0.2 2,-0.6 -0.641 27.5-152.5 -73.2 129.1 13.2 -9.3 36.1 99 99 A V E -cd 58 146A 1 46,-1.7 48,-2.9 -2,-0.4 2,-0.4 -0.955 8.4-167.6-106.6 117.4 13.2 -11.7 33.2 100 100 A V E +cd 59 147A 0 -42,-3.6 -40,-3.3 -2,-0.6 2,-0.3 -0.897 17.1 172.3-103.1 134.1 10.1 -11.4 30.9 101 101 A H E -cd 60 148A 1 46,-2.5 48,-2.6 -2,-0.4 2,-0.4 -0.988 26.5-133.9-152.3 138.7 9.9 -14.3 28.5 102 102 A Y E + d 0 149A 21 -42,-0.9 2,-0.2 -2,-0.3 48,-0.2 -0.793 28.0 169.1-105.6 141.2 7.4 -15.7 25.9 103 103 A S E - d 0 150A 4 46,-2.6 48,-2.1 -2,-0.4 2,-0.3 -0.745 21.6-107.8-135.3-174.9 6.5 -19.3 25.6 104 104 A T E > - d 0 151A 5 46,-0.3 3,-1.1 -2,-0.2 48,-0.2 -0.907 15.9-133.6-132.0 155.7 3.9 -21.5 23.9 105 105 A D G > S+ 0 0 4 46,-1.6 3,-2.1 -2,-0.3 47,-0.1 0.564 97.6 84.4 -70.7 -16.1 0.9 -23.7 24.2 106 106 A Y G 3 S+ 0 0 17 1,-0.3 19,-0.6 18,-0.1 20,-0.5 0.642 72.4 80.8 -64.6 -14.1 2.7 -26.3 22.0 107 107 A V G < S+ 0 0 0 -3,-1.1 16,-0.3 17,-0.2 -1,-0.3 0.754 87.3 70.0 -46.7 -41.7 4.1 -27.2 25.5 108 108 A F S < S- 0 0 1 -3,-2.1 17,-0.7 14,-0.2 14,-0.1 -0.549 86.2-123.7 -81.7 154.9 0.8 -29.1 25.9 109 109 A P - 0 0 23 0, 0.0 154,-0.1 0, 0.0 -1,-0.1 -0.369 32.9-103.1 -83.5 176.1 -0.3 -32.3 24.1 110 110 A G + 0 0 9 -2,-0.1 13,-0.0 150,-0.1 -2,-0.0 0.917 64.1 133.3 -62.0-100.8 -3.5 -32.4 22.1 111 111 A T - 0 0 104 151,-0.0 3,-0.1 2,-0.0 0, 0.0 0.934 51.5-149.3 39.0 79.0 -6.4 -34.3 24.0 112 112 A G + 0 0 43 1,-0.1 2,-1.1 152,-0.0 151,-0.1 0.697 53.5 59.2 -52.6-157.3 -9.3 -31.7 23.4 113 113 A D S S+ 0 0 137 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.505 87.2 64.8 70.0 -91.3 -12.4 -30.3 25.0 114 114 A I S S- 0 0 128 -2,-1.1 2,-0.1 1,-0.1 151,-0.1 -0.432 89.5-108.9 -72.5 138.7 -11.6 -28.8 28.4 115 115 A P - 0 0 54 0, 0.0 151,-0.2 0, 0.0 -1,-0.1 -0.405 36.8-102.4 -80.6 143.9 -9.3 -25.6 28.3 116 116 A W B -f 266 0B 35 149,-3.4 151,-3.3 -2,-0.1 2,-0.2 -0.305 32.8-151.6 -75.5 139.6 -5.7 -25.9 29.5 117 117 A Q > - 0 0 90 149,-0.2 3,-1.2 -2,-0.1 151,-0.1 -0.609 25.0-118.1-112.4 161.2 -4.4 -24.6 32.8 118 118 A E T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.759 116.7 44.2 -65.0 -35.3 -1.1 -23.3 34.3 119 119 A T T 3 S+ 0 0 134 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.032 93.5 114.1 -97.2 20.8 -0.8 -26.1 36.8 120 120 A D S < S- 0 0 55 -3,-1.2 2,-0.1 1,-0.1 -4,-0.0 -0.522 77.4 -85.7 -86.0 163.6 -1.8 -28.7 34.3 121 121 A A - 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