==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-OCT-06 2J80 . COMPND 2 MOLECULE: SENSOR KINASE CITA; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR M.SEVVANA,V.VIJAYAN,M.ZWECKSTETTER,S.REINELT,D.R.MADDEN, . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.6 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 . 64 25.3 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 0 2 0 0 0 0 2 0 0 0 0 2 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 2 0 0 0 2 2 0 2 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 2 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 4 A T 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 26.4 8.2 5.3 2 5 A E - 0 0 48 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.836 360.0-100.5-102.7 144.6 24.8 11.4 4.1 3 6 A E > - 0 0 134 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.278 41.3-107.3 -57.0 147.2 22.1 13.4 6.0 4 7 A R H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 116.4 41.8 -50.8 -51.2 18.5 12.7 4.7 5 8 A L H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.910 113.5 54.1 -68.0 -39.4 17.9 16.1 2.9 6 9 A H H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 113.7 42.9 -53.7 -49.8 21.4 16.2 1.5 7 10 A Y H X S+ 0 0 111 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.944 114.4 48.9 -64.5 -49.8 20.9 12.7 -0.0 8 11 A Q H X S+ 0 0 18 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.903 113.9 44.9 -62.9 -43.3 17.4 13.4 -1.3 9 12 A V H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.938 113.1 51.6 -67.8 -43.3 18.2 16.7 -3.0 10 13 A G H X S+ 0 0 6 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.911 107.9 53.7 -53.7 -43.8 21.4 15.2 -4.5 11 14 A Q H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.922 111.5 42.7 -62.3 -45.6 19.4 12.3 -6.0 12 15 A R H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.873 114.1 51.5 -75.5 -28.7 16.9 14.5 -7.7 13 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 112.7 46.7 -63.8 -44.5 19.6 16.8 -9.0 14 17 A L H X S+ 0 0 27 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.941 112.0 48.6 -66.1 -48.8 21.6 13.8 -10.4 15 18 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.908 110.6 51.6 -60.0 -40.8 18.6 12.2 -12.1 16 19 A Q H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.943 111.5 47.3 -61.2 -45.5 17.5 15.5 -13.7 17 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 114.2 46.9 -63.7 -42.2 21.1 15.9 -15.1 18 21 A X H X S+ 0 0 35 -4,-2.9 4,-0.6 2,-0.2 -1,-0.2 0.923 117.9 42.1 -62.6 -45.1 21.2 12.3 -16.4 19 22 A Q H >< S+ 0 0 0 -4,-2.7 3,-1.0 -5,-0.2 4,-0.3 0.955 116.3 45.6 -68.4 -53.0 17.8 12.5 -18.1 20 23 A I H >< S+ 0 0 1 -4,-2.8 3,-1.8 -5,-0.3 6,-0.2 0.921 109.2 55.4 -61.2 -42.6 18.0 16.0 -19.6 21 24 A S H 3< S+ 0 0 5 -4,-2.2 89,-0.4 -5,-0.3 -1,-0.2 0.691 107.0 52.9 -62.8 -21.7 21.6 15.4 -21.0 22 25 A A T << S+ 0 0 37 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.387 76.7 119.9 -92.5 -2.8 20.2 12.2 -22.8 23 26 A X X> - 0 0 13 -3,-1.8 4,-2.2 -4,-0.3 3,-0.6 -0.530 62.1-142.0 -69.3 120.7 17.3 14.1 -24.6 24 27 A P H 3> S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.841 100.0 58.9 -49.2 -36.5 17.8 13.7 -28.4 25 28 A E H 3> S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 108.7 43.0 -59.9 -44.8 16.5 17.3 -28.9 26 29 A L H <> S+ 0 0 3 -3,-0.6 4,-2.3 -6,-0.2 5,-0.2 0.889 109.6 56.9 -73.0 -41.5 19.3 18.8 -26.7 27 30 A V H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.950 111.7 43.2 -52.2 -47.3 22.0 16.5 -28.2 28 31 A E H X S+ 0 0 117 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 111.8 52.5 -67.3 -42.4 21.1 18.0 -31.7 29 32 A A H <>S+ 0 0 5 -4,-2.1 5,-2.4 1,-0.2 4,-0.4 0.884 111.7 47.2 -63.6 -37.4 20.8 21.6 -30.5 30 33 A V H ><5S+ 0 0 7 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.924 109.4 53.6 -67.7 -45.9 24.3 21.3 -28.9 31 34 A Q H 3<5S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.891 115.5 40.3 -52.9 -43.2 25.8 19.7 -32.1 32 35 A K T 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.506 105.6-130.9 -84.1 -2.9 24.5 22.7 -34.1 33 36 A R T < 5 + 0 0 123 -3,-1.1 2,-1.1 -4,-0.4 -3,-0.2 0.884 45.2 166.1 48.2 45.0 25.4 25.3 -31.4 34 37 A D >< - 0 0 73 -5,-2.4 4,-2.3 1,-0.2 -1,-0.2 -0.737 15.9-176.5 -93.6 94.8 21.9 26.7 -31.7 35 38 A L H > S+ 0 0 80 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.861 80.6 52.2 -65.0 -40.1 21.6 28.9 -28.6 36 39 A A H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.3 49.2 -61.4 -40.5 18.0 29.9 -29.2 37 40 A R H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.926 109.8 51.1 -69.2 -41.6 17.0 26.2 -29.5 38 41 A I H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.5 0.940 111.0 49.2 -55.4 -47.2 18.9 25.3 -26.3 39 42 A K H 3X S+ 0 0 111 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 107.4 54.4 -59.8 -46.2 17.0 28.1 -24.5 40 43 A A H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 114.7 40.8 -58.0 -29.1 13.7 26.9 -25.8 41 44 A L H S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.923 109.7 56.9 -59.3 -41.5 10.6 24.7 -19.6 45 48 A X H < S+ 0 0 9 -4,-1.2 3,-0.2 1,-0.2 -2,-0.2 0.897 110.1 45.7 -55.6 -40.1 12.8 22.1 -17.8 46 49 A R H >< S+ 0 0 89 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.873 107.5 57.1 -69.5 -38.8 13.6 24.8 -15.2 47 50 A S H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.7 49.1 -62.9 -26.5 10.0 25.9 -14.9 48 51 A F T 3< S+ 0 0 58 -4,-1.6 2,-0.3 -3,-0.2 -1,-0.3 0.167 107.2 69.1 -96.8 12.5 9.1 22.2 -13.9 49 52 A S < - 0 0 19 -3,-1.6 95,-0.0 2,-0.1 0, 0.0 -0.937 69.8-139.8-131.4 153.8 11.9 21.9 -11.3 50 53 A D + 0 0 59 -2,-0.3 -4,-0.1 89,-0.1 -3,-0.1 0.354 66.0 126.4 -89.7 4.3 12.7 23.3 -7.8 51 54 A A - 0 0 18 1,-0.1 73,-0.2 -5,-0.1 -2,-0.1 -0.295 63.3-137.8 -56.0 147.4 16.4 23.5 -8.9 52 55 A T S S- 0 0 52 71,-1.9 2,-0.3 1,-0.2 72,-0.2 0.883 80.2 -5.7 -73.3 -40.1 18.0 27.0 -8.4 53 56 A Y E -A 123 0A 11 70,-1.9 70,-2.2 2,-0.0 2,-0.4 -0.977 49.1-152.6-148.3 159.0 19.7 26.7 -11.9 54 57 A I E -A 122 0A 0 -2,-0.3 2,-0.4 68,-0.2 68,-0.2 -0.970 20.1-169.9-132.2 126.5 20.4 24.6 -14.9 55 58 A T E -A 121 0A 8 66,-2.6 66,-2.4 -2,-0.4 2,-0.4 -0.926 7.0-161.3-110.3 138.4 23.7 25.3 -16.9 56 59 A V E -AB 120 65A 0 9,-1.8 8,-3.0 -2,-0.4 9,-1.8 -0.996 14.8-175.8-116.4 129.0 24.5 23.7 -20.3 57 60 A G E -AB 119 63A 0 62,-2.3 62,-2.1 -2,-0.4 6,-0.2 -0.838 21.4-121.7-117.7 155.4 28.2 23.8 -21.4 58 61 A D E > -A 118 0A 14 4,-2.6 3,-2.0 -2,-0.3 60,-0.3 -0.161 51.9 -75.6 -79.6-173.3 30.0 22.7 -24.6 59 62 A A T 3 S+ 0 0 52 58,-0.7 59,-0.2 1,-0.3 57,-0.1 0.681 134.8 46.0 -60.6 -21.5 32.9 20.1 -24.8 60 63 A S T 3 S- 0 0 98 57,-0.2 -1,-0.3 2,-0.1 58,-0.0 0.329 121.7-103.4-102.1 3.4 35.4 22.7 -23.3 61 64 A G S < S+ 0 0 9 -3,-2.0 15,-2.6 1,-0.3 2,-0.3 0.645 70.6 147.2 80.7 15.7 33.1 23.9 -20.5 62 65 A Q B -E 75 0B 70 13,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.687 56.4-106.6 -77.9 136.0 32.1 27.2 -22.2 63 66 A R E +B 57 0A 6 11,-2.6 10,-2.4 -2,-0.3 -6,-0.3 -0.499 39.4 173.0 -73.9 127.3 28.5 28.1 -21.2 64 67 A L E S+ 0 0 4 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.567 78.9 15.7 -96.1 -22.5 25.9 27.7 -24.0 65 68 A Y E +B 56 0A 10 -9,-1.8 -9,-1.8 6,-0.1 -1,-0.4 -0.967 66.4 161.1-154.5 137.7 23.0 28.4 -21.5 66 69 A H - 0 0 11 -2,-0.3 -11,-0.1 -11,-0.2 6,-0.1 -0.961 49.6-112.4-150.1 155.3 22.9 30.0 -18.0 67 70 A V S S+ 0 0 29 -2,-0.3 3,-0.1 1,-0.1 -12,-0.1 0.804 113.1 56.4 -60.0 -29.1 20.1 31.6 -15.9 68 71 A N S > S- 0 0 72 1,-0.1 3,-2.6 -3,-0.0 4,-0.3 -0.916 78.3-153.9-104.8 110.6 21.9 34.9 -16.3 69 72 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.808 92.0 68.8 -57.2 -28.5 22.4 35.6 -20.1 70 73 A D G 3 S+ 0 0 147 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.630 94.9 58.3 -57.9 -17.2 25.5 37.8 -19.3 71 74 A E G X S+ 0 0 44 -3,-2.6 3,-1.5 2,-0.1 -8,-0.3 0.526 79.0 108.2 -92.3 -8.8 27.2 34.4 -18.3 72 75 A I T < S+ 0 0 60 -3,-1.6 -8,-0.2 -4,-0.3 3,-0.1 -0.499 80.8 26.5 -70.6 133.3 26.8 32.8 -21.7 73 76 A G T 3 S+ 0 0 43 -10,-2.4 -1,-0.2 1,-0.4 2,-0.2 0.374 103.4 101.0 92.8 -7.5 30.1 32.5 -23.6 74 77 A K S < S- 0 0 73 -3,-1.5 -11,-2.6 -11,-0.1 -1,-0.4 -0.706 81.9 -86.8-103.7 162.9 32.2 32.5 -20.3 75 78 A S B -E 62 0B 87 -2,-0.2 -13,-0.2 -13,-0.2 -14,-0.1 -0.396 43.6-105.7 -70.7 142.8 33.7 29.4 -18.6 76 79 A X - 0 0 34 -15,-2.6 2,-0.4 -2,-0.1 3,-0.2 -0.319 39.6-132.5 -58.1 152.0 31.8 27.3 -16.0 77 80 A E S S+ 0 0 87 1,-0.1 21,-0.2 2,-0.1 18,-0.1 -0.903 72.7 55.9-122.1 137.4 32.9 28.0 -12.4 78 81 A G S S- 0 0 28 -2,-0.4 18,-0.2 19,-0.1 -1,-0.1 -0.005 86.5-116.7 135.4 -30.9 33.7 25.6 -9.6 79 82 A G S S+ 0 0 72 -3,-0.2 3,-0.2 16,-0.1 -2,-0.1 0.616 86.1 107.3 76.0 18.3 36.5 23.3 -11.1 80 83 A D + 0 0 13 1,-0.1 4,-0.2 2,-0.1 -3,-0.1 -0.057 47.2 87.0-119.4 32.8 34.4 20.2 -10.9 81 84 A S >> + 0 0 16 2,-0.1 4,-3.1 1,-0.1 3,-0.5 0.560 62.0 86.0-105.0 -13.9 33.4 19.4 -14.6 82 85 A D H 3>>S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-1.1 0.833 82.8 58.9 -59.7 -36.3 36.4 17.3 -15.9 83 86 A E H 345S+ 0 0 104 3,-0.2 6,-2.3 1,-0.2 4,-0.2 0.887 116.6 35.5 -66.9 -33.2 35.1 14.0 -14.7 84 87 A A H <>5S+ 0 0 0 -3,-0.5 4,-0.9 4,-0.3 -2,-0.2 0.918 121.7 44.8 -77.4 -52.0 32.0 14.5 -16.9 85 88 A L H <5S+ 0 0 18 -4,-3.1 -2,-0.2 2,-0.1 -3,-0.2 0.840 131.1 20.1 -63.7 -36.3 33.7 16.3 -19.8 86 89 A I T <5S+ 0 0 126 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.852 134.6 32.1-101.6 -49.1 36.7 14.0 -20.1 87 90 A N T 4 -C 100 0A 13 3,-1.8 3,-1.4 -2,-0.7 -19,-0.1 -0.259 54.5 -74.8 -97.1-165.6 29.8 28.8 -8.8 98 101 A S T 3 S+ 0 0 43 1,-0.3 3,-0.1 -21,-0.2 -20,-0.0 0.747 133.7 52.7 -64.6 -25.3 28.9 32.3 -10.0 99 102 A L T 3 S- 0 0 63 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.359 121.5 -98.1 -89.0 0.9 25.6 32.1 -8.0 100 103 A G E < S-C 97 0A 29 -3,-1.4 -3,-1.8 25,-0.1 -1,-0.4 -0.547 72.0 -15.5 105.2-178.4 27.3 31.1 -4.7 101 104 A S E S+C 96 0A 67 -5,-0.3 25,-1.9 -2,-0.2 26,-0.5 -0.366 73.4 169.5 -60.6 137.2 27.8 27.8 -3.0 102 105 A S E -CD 95 125A 1 -7,-2.4 -7,-1.8 23,-0.3 2,-0.5 -0.988 39.8-128.7-150.9 157.6 25.7 24.9 -4.4 103 106 A L E -CD 94 124A 1 21,-2.3 21,-2.5 -2,-0.3 2,-0.4 -0.922 42.4-179.4 -99.9 121.3 25.0 21.2 -4.5 104 107 A R E -CD 93 123A 10 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.4 -0.974 28.4-146.6-134.1 143.9 24.9 20.1 -8.2 105 108 A G E -CD 92 122A 0 17,-2.6 17,-2.5 -2,-0.4 2,-0.3 -0.887 25.9-168.6-101.0 136.4 24.3 16.9 -10.3 106 109 A K E +CD 91 121A 1 -15,-2.5 -15,-1.8 -2,-0.4 15,-0.2 -0.971 13.7 169.6-127.5 149.1 26.3 16.7 -13.5 107 110 A S E - D 0 120A 8 13,-2.1 13,-2.8 -2,-0.3 -17,-0.2 -0.985 32.4-111.3-154.0 142.4 26.2 14.4 -16.6 108 111 A P E - D 0 119A 3 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.388 18.7-134.4 -72.5 156.1 27.9 14.6 -20.1 109 112 A I E - D 0 118A 0 9,-2.3 8,-2.8 -2,-0.1 9,-1.2 -0.928 33.0-171.7-101.3 130.0 26.0 15.2 -23.3 110 113 A Q E - D 0 116A 79 -2,-0.4 6,-0.2 -89,-0.4 5,-0.1 -0.968 19.8-130.2-129.1 148.3 27.2 12.6 -26.0 111 114 A D > - 0 0 31 4,-2.3 3,-2.0 -2,-0.4 -83,-0.0 -0.191 49.1 -83.3 -83.0-177.1 26.8 12.1 -29.7 112 115 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 128.8 56.5 -66.1 -18.1 25.8 8.7 -31.2 113 116 A T T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.566 119.9-106.5 -83.1 -8.4 29.5 7.5 -31.2 114 117 A G S < S+ 0 0 37 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.245 72.0 146.5 96.0 -10.1 29.8 8.1 -27.4 115 118 A K - 0 0 116 -5,-0.1 -4,-2.3 1,-0.1 2,-0.4 -0.352 53.8-117.8 -59.9 132.0 32.0 11.3 -28.0 116 119 A V E + D 0 110A 23 -6,-0.2 -6,-0.3 -31,-0.2 -1,-0.1 -0.631 39.2 167.9 -73.0 125.9 31.4 13.9 -25.3 117 120 A I E - 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