==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-08 3BY8 . COMPND 2 MOLECULE: SENSOR PROTEIN DCUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.CHEUNG,W.A.HENDRICKSON . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.1 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 . 2 1.5 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 28.6 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+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 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 46 A D > 0 0 125 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 42.7 22.5 52.4 4.3 2 47 A M H > + 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.769 360.0 61.3 -70.7 -25.7 24.2 50.0 2.0 3 48 A T H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.905 102.1 47.8 -67.2 -44.7 24.1 47.8 5.1 4 49 A R H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.943 111.7 49.4 -64.2 -46.5 20.3 47.7 5.2 5 50 A D H X S+ 0 0 73 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.896 108.9 54.3 -58.0 -40.5 20.0 47.0 1.4 6 51 A G H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.923 110.2 46.2 -58.6 -45.4 22.5 44.2 1.9 7 52 A L H X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.912 112.5 49.0 -65.3 -43.6 20.3 42.7 4.6 8 53 A A H X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.901 111.2 50.8 -63.8 -40.1 17.1 43.0 2.6 9 54 A N H X S+ 0 0 101 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.879 110.2 49.0 -66.8 -37.3 18.8 41.4 -0.4 10 55 A K H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 112.2 48.4 -65.7 -44.1 20.0 38.5 1.6 11 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 110.9 51.4 -61.7 -41.3 16.5 38.1 3.1 12 57 A L H X S+ 0 0 13 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.872 105.8 55.0 -63.6 -36.0 15.1 38.3 -0.4 13 58 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 109.8 47.0 -64.4 -41.4 17.5 35.6 -1.6 14 59 A V H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.949 113.3 48.7 -62.3 -45.5 16.2 33.3 1.1 15 60 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.919 111.7 48.6 -62.5 -43.2 12.6 34.1 0.3 16 61 A R H X S+ 0 0 130 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.894 110.2 52.2 -64.3 -40.0 13.1 33.5 -3.4 17 62 A T H >< S+ 0 0 102 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 0.953 111.3 45.9 -62.9 -47.4 14.8 30.2 -2.7 18 63 A L H >< S+ 0 0 13 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.848 98.3 70.7 -63.7 -35.2 11.9 29.0 -0.6 19 64 A A H 3< S+ 0 0 8 -4,-2.2 89,-0.3 1,-0.3 -1,-0.3 0.775 97.4 55.3 -53.1 -22.5 9.4 30.1 -3.1 20 65 A D T << S+ 0 0 124 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.208 75.4 126.7 -98.1 16.5 10.7 27.2 -5.2 21 66 A S <> - 0 0 22 -3,-2.5 4,-2.3 1,-0.2 5,-0.2 -0.596 49.9-153.2 -77.0 124.2 10.2 24.4 -2.7 22 67 A P H > S+ 0 0 66 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.936 96.7 52.1 -61.8 -42.9 8.2 21.5 -4.1 23 68 A E H > S+ 0 0 114 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.861 109.4 49.0 -62.4 -34.6 6.9 20.6 -0.7 24 69 A I H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 110.6 50.9 -69.5 -42.7 5.7 24.1 -0.0 25 70 A R H < S+ 0 0 63 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.931 117.5 40.5 -56.2 -47.4 4.0 24.1 -3.4 26 71 A Q H >X S+ 0 0 79 -4,-2.9 3,-3.2 1,-0.2 4,-0.6 0.956 112.9 53.4 -65.1 -53.1 2.3 20.8 -2.4 27 72 A G H >< S+ 0 0 0 -4,-4.0 3,-1.2 1,-0.3 -2,-0.2 0.800 97.2 65.5 -53.0 -33.8 1.6 21.9 1.1 28 73 A L T 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.630 100.0 54.1 -65.7 -10.7 -0.1 25.0 -0.2 29 74 A Q T <4 S+ 0 0 149 -3,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.661 107.4 62.9 -92.6 -18.2 -2.5 22.4 -1.5 30 75 A K S << S- 0 0 81 -3,-1.2 5,-0.1 -4,-0.6 3,-0.1 -0.019 103.1 -74.0 -88.8-166.3 -2.9 20.9 2.0 31 76 A K > - 0 0 98 3,-0.2 3,-1.5 1,-0.1 -1,-0.2 -0.699 42.1-119.5 -91.1 145.4 -4.3 22.4 5.2 32 77 A P G > S+ 0 0 28 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.946 113.3 53.9 -49.5 -52.2 -2.0 24.9 6.9 33 78 A Q G 3 S+ 0 0 169 1,-0.3 30,-0.0 2,-0.1 38,-0.0 0.648 113.4 42.8 -59.3 -17.1 -1.8 22.8 10.1 34 79 A E G < S+ 0 0 122 -3,-1.5 -1,-0.3 -7,-0.1 -3,-0.2 -0.144 85.9 103.5-124.1 41.3 -0.7 19.7 8.1 35 80 A S < - 0 0 13 -3,-1.4 -2,-0.1 28,-0.1 -1,-0.1 0.974 69.3-136.9 -85.0 -69.4 1.9 21.2 5.6 36 81 A G S > S+ 0 0 47 -4,-0.3 4,-1.2 27,-0.2 5,-0.1 0.161 79.3 106.7 119.4 -6.6 5.4 20.5 6.6 37 82 A I H > + 0 0 1 -5,-0.2 4,-3.1 1,-0.2 5,-0.3 0.892 67.0 61.9 -68.6 -42.4 6.2 24.1 5.8 38 83 A Q H > S+ 0 0 45 25,-0.4 4,-2.3 -6,-0.2 -1,-0.2 0.911 102.9 51.4 -51.0 -48.6 6.6 25.2 9.4 39 84 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 114.1 41.5 -57.1 -46.7 9.5 22.8 9.9 40 85 A I H X S+ 0 0 48 -4,-1.2 4,-2.2 2,-0.2 5,-0.3 0.929 112.3 54.4 -69.1 -45.4 11.5 24.0 6.9 41 86 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.899 108.4 50.7 -56.6 -41.7 10.7 27.7 7.5 42 87 A E H X S+ 0 0 50 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.902 110.0 46.2 -66.6 -41.2 12.1 27.4 11.1 43 88 A A H X S+ 0 0 65 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.936 114.6 48.5 -66.6 -44.4 15.4 25.8 10.2 44 89 A V H X S+ 0 0 35 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.878 108.1 55.5 -63.7 -36.8 16.0 28.2 7.4 45 90 A R H <>S+ 0 0 55 -4,-1.9 5,-2.2 -5,-0.3 3,-0.3 0.951 108.4 46.8 -61.0 -50.1 15.2 31.2 9.7 46 91 A K H ><5S+ 0 0 179 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.942 111.5 49.8 -57.7 -51.1 17.8 30.2 12.3 47 92 A R H 3<5S+ 0 0 227 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 114.0 44.0 -64.5 -25.6 20.6 29.7 9.8 48 93 A N T 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.280 111.8-117.1-102.5 11.1 20.1 33.0 8.0 49 94 A D T < 5 + 0 0 87 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.937 60.2 154.4 54.3 58.9 19.7 35.0 11.2 50 95 A L < - 0 0 11 -5,-2.2 72,-0.2 -6,-0.1 -1,-0.2 -0.811 50.2-138.1-117.7 155.4 16.1 36.1 10.5 51 96 A L S S- 0 0 27 70,-2.4 2,-0.3 -2,-0.3 71,-0.2 0.863 81.9 -9.8 -77.5 -40.7 13.2 37.1 12.7 52 97 A F E -A 121 0A 5 69,-1.4 69,-2.0 -7,-0.1 2,-0.4 -0.988 43.4-158.0-159.7 151.9 10.5 35.2 10.8 53 98 A I E +A 120 0A 0 -2,-0.3 2,-0.5 67,-0.2 67,-0.2 -0.935 24.0 179.3-132.2 105.8 9.7 33.2 7.6 54 99 A V E -A 119 0A 1 65,-3.2 65,-2.7 -2,-0.4 2,-0.4 -0.939 10.6-164.8-116.1 114.3 6.0 33.2 6.9 55 100 A V E -A 118 0A 0 -2,-0.5 8,-3.6 63,-0.2 9,-0.7 -0.804 16.1-177.6 -94.5 134.7 4.6 31.5 3.9 56 101 A T E -AB 117 62A 0 61,-2.7 61,-2.1 -2,-0.4 6,-0.2 -0.889 22.9-125.8-128.9 163.1 1.0 32.4 2.9 57 102 A D E > -A 116 0A 22 4,-1.4 3,-1.7 -2,-0.3 59,-0.2 -0.247 52.0 -79.6 -89.0-170.7 -1.6 31.4 0.3 58 103 A M T 3 S+ 0 0 47 57,-0.5 58,-0.1 1,-0.3 56,-0.0 0.567 132.5 52.8 -73.2 -6.6 -3.3 33.9 -2.0 59 104 A Q T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 16,-0.1 0.326 121.2-108.5-104.3 3.3 -5.8 34.9 0.7 60 105 A S < + 0 0 19 -3,-1.7 15,-2.2 1,-0.3 2,-0.3 0.531 63.8 155.8 80.8 11.1 -2.8 35.6 3.0 61 106 A L B -E 74 0B 53 13,-0.2 -4,-1.4 1,-0.1 -1,-0.3 -0.526 44.2-115.1 -68.8 133.9 -3.4 32.6 5.4 62 107 A R B +B 56 0A 5 11,-2.5 10,-2.6 8,-0.4 -6,-0.3 -0.472 31.7 179.2 -78.1 137.3 -0.2 31.6 7.1 63 108 A Y S S+ 0 0 9 -8,-3.6 -25,-0.4 1,-0.3 2,-0.3 0.394 77.7 16.2-106.5 -6.8 1.5 28.3 6.6 64 109 A S + 0 0 0 -9,-0.7 -1,-0.3 6,-0.1 8,-0.1 -0.975 59.8 156.3-161.3 155.5 4.3 29.1 9.0 65 110 A H - 0 0 9 -2,-0.3 6,-0.1 -11,-0.1 5,-0.1 -0.841 51.3-111.4-176.3 147.1 5.2 31.5 11.8 66 111 A P S S+ 0 0 38 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.822 115.4 59.4 -57.9 -29.4 7.6 31.5 14.8 67 112 A E S > S- 0 0 65 1,-0.1 3,-2.5 -3,-0.1 4,-0.2 -0.878 80.4-158.1 -99.2 101.3 4.4 31.4 16.9 68 113 A A G > S+ 0 0 63 -2,-0.8 3,-1.8 1,-0.3 -1,-0.1 0.762 84.4 72.3 -54.4 -28.3 2.8 28.2 15.8 69 114 A Q G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.683 90.3 62.5 -62.2 -14.2 -0.6 29.4 17.0 70 115 A R G X S+ 0 0 40 -3,-2.5 3,-1.7 -5,-0.1 -8,-0.4 0.531 73.7 112.0 -91.3 -4.0 -0.7 31.8 14.1 71 116 A I T < S+ 0 0 24 -3,-1.8 -8,-0.2 1,-0.3 -38,-0.1 -0.461 80.2 25.8 -67.2 136.1 -0.7 29.2 11.5 72 117 A G T 3 S+ 0 0 27 -10,-2.6 -1,-0.3 1,-0.3 -9,-0.1 0.435 102.8 101.4 89.5 -3.5 -4.0 29.2 9.6 73 118 A Q S < S- 0 0 92 -3,-1.7 -11,-2.5 -11,-0.1 -1,-0.3 -0.748 82.0 -83.0-110.3 161.6 -4.8 32.8 10.4 74 119 A P B -E 61 0B 81 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.362 46.8-104.4 -68.0 140.4 -4.4 35.9 8.1 75 120 A F - 0 0 22 -15,-2.2 2,-0.6 -2,-0.1 -14,-0.0 -0.256 31.0-134.3 -56.2 144.0 -1.1 37.7 7.8 76 121 A K + 0 0 89 2,-0.0 20,-0.1 3,-0.0 2,-0.1 -0.935 66.1 63.2-109.1 117.7 -0.8 41.0 9.6 77 122 A G > - 0 0 15 -2,-0.6 3,-1.3 18,-0.1 4,-0.2 -0.101 67.4-130.0 137.8 125.2 0.7 43.8 7.7 78 123 A D G > S+ 0 0 133 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.616 96.0 84.0 -73.3 -8.2 -0.4 45.7 4.5 79 124 A D G 3 S+ 0 0 10 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.686 79.6 63.9 -70.6 -11.9 3.1 45.2 3.1 80 125 A I G <> S+ 0 0 6 -3,-1.3 4,-1.4 1,-0.2 3,-0.3 0.708 82.2 82.9 -79.0 -19.1 2.1 41.8 1.8 81 126 A L T X4 S+ 0 0 90 -3,-1.4 3,-0.6 1,-0.2 4,-0.3 0.890 86.4 50.8 -57.3 -44.4 -0.5 43.3 -0.5 82 127 A K G >4>S+ 0 0 111 -4,-0.4 5,-1.6 -3,-0.3 3,-1.6 0.909 109.5 53.5 -58.1 -39.2 1.9 44.1 -3.4 83 128 A A G >45S+ 0 0 0 -4,-0.5 3,-1.4 -3,-0.3 -1,-0.2 0.786 97.6 62.9 -67.9 -25.8 3.2 40.6 -3.2 84 129 A L G <<5S+ 0 0 28 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.502 102.9 53.7 -76.3 -1.7 -0.3 39.1 -3.6 85 130 A N G < 5S- 0 0 131 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 -0.065 129.6 -93.4-118.6 26.0 -0.3 40.9 -7.0 86 131 A G T < 5S+ 0 0 18 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.579 88.8 115.1 77.9 12.8 2.9 39.3 -8.2 87 132 A E < - 0 0 121 -5,-1.6 -2,-0.2 -6,-0.1 -1,-0.2 -0.880 62.5-121.6-116.6 147.8 5.4 41.9 -7.1 88 133 A E - 0 0 61 -2,-0.4 2,-0.3 17,-0.1 17,-0.2 -0.416 32.9-169.1 -77.6 161.2 8.2 41.8 -4.6 89 134 A N E -C 104 0A 29 15,-1.6 15,-2.2 -2,-0.1 2,-0.4 -0.993 19.3-163.0-152.9 153.4 8.2 44.3 -1.7 90 135 A V E +C 103 0A 67 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.995 27.4 150.3-137.3 132.6 10.3 45.6 1.1 91 136 A A E -C 102 0A 24 11,-2.5 11,-3.4 -2,-0.4 2,-0.5 -0.971 44.6-117.7-155.5 166.7 8.9 47.5 4.0 92 137 A I E +C 101 0A 88 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.962 62.0 111.4-111.8 122.9 9.4 48.3 7.7 93 138 A N E -C 100 0A 56 7,-2.2 7,-2.8 -2,-0.5 2,-0.3 -0.921 48.5-125.8-166.8-171.5 6.4 47.1 9.8 94 139 A R + 0 0 112 -2,-0.3 5,-0.1 5,-0.2 4,-0.1 -0.982 15.1 178.9-157.3 149.3 5.2 44.6 12.4 95 140 A G S S- 0 0 11 -2,-0.3 -18,-0.1 3,-0.3 -1,-0.1 0.431 81.1 -39.3-108.8-103.4 2.6 42.0 12.8 96 141 A F S S+ 0 0 71 -20,-0.1 3,-0.1 2,-0.1 2,-0.1 0.565 124.2 67.7-103.5 -14.6 2.8 40.2 16.2 97 142 A L S S- 0 0 29 1,-0.2 3,-0.1 -30,-0.0 -2,-0.1 -0.190 102.1 -57.3 -92.1-170.5 6.6 40.0 16.4 98 143 A A S S- 0 0 34 1,-0.2 -3,-0.3 -4,-0.1 -1,-0.2 -0.183 70.6 -78.7 -66.4 161.6 9.1 42.8 16.9 99 144 A Q - 0 0 117 -5,-0.1 25,-2.5 -3,-0.1 26,-0.4 -0.370 67.2-179.1 -58.7 139.3 9.3 45.7 14.4 100 145 A A E -CD 93 123A 0 -7,-2.8 -7,-2.2 23,-0.3 2,-0.6 -0.956 43.7-114.6-149.9 159.8 11.1 44.5 11.3 101 146 A L E -CD 92 122A 3 21,-2.9 21,-2.9 -2,-0.3 2,-0.4 -0.870 51.7-166.0 -91.0 120.3 12.6 45.1 7.9 102 147 A R E -CD 91 121A 6 -11,-3.4 -11,-2.5 -2,-0.6 2,-0.3 -0.924 17.1-168.1-123.6 140.9 10.4 42.8 5.9 103 148 A V E -CD 90 120A 0 17,-2.9 17,-2.9 -2,-0.4 2,-0.4 -0.912 4.4-165.4-126.1 155.5 10.7 41.4 2.4 104 149 A F E +CD 89 119A 0 -15,-2.2 -15,-1.6 -2,-0.3 15,-0.2 -0.998 8.4 176.1-143.8 139.6 8.1 39.5 0.2 105 150 A T E - D 0 118A 8 13,-2.1 13,-2.7 -2,-0.4 -17,-0.1 -0.997 31.6-108.8-142.9 146.2 8.2 37.5 -2.9 106 151 A P E - D 0 117A 11 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.392 19.6-140.1 -75.1 153.8 5.5 35.5 -4.8 107 152 A I E - D 0 116A 1 9,-2.6 8,-3.1 -2,-0.1 9,-1.5 -0.948 22.9-167.0-110.3 129.9 5.3 31.7 -5.0 108 153 A Y E - D 0 114A 66 -2,-0.5 6,-0.2 -89,-0.3 2,-0.1 -0.862 15.2-131.8-118.5 150.3 4.2 30.3 -8.4 109 154 A D > - 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