==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-AUG-07 2V9A . COMPND 2 MOLECULE: SENSOR KINASE CITA; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR M.SEVVANA,V.VIJAYAN,M.ZWECKSTETTER,S.REINELT,D.R.MADDEN, . 210 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 71.0 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 . 48 22.9 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 2 0 2 0 0 0 0 0 0 1 0 1 0 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 1 0 1 3 0 0 0 1 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 0 160 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.2 -40.8 19.7 -14.4 2 5 A E > + 0 0 90 1,-0.2 3,-0.5 2,-0.2 0, 0.0 0.844 360.0 44.4 -70.3 -34.3 -41.4 21.5 -11.1 3 6 A E T 3 S+ 0 0 120 1,-0.2 -1,-0.2 103,-0.0 0, 0.0 0.799 98.0 72.3 -78.1 -31.2 -40.4 18.3 -9.3 4 7 A R T > S+ 0 0 62 1,-0.3 2,-2.5 2,-0.1 3,-0.6 0.676 72.3 94.4 -57.3 -16.9 -37.5 17.8 -11.6 5 8 A L T <> + 0 0 68 -3,-0.5 4,-0.7 -4,-0.3 3,-0.4 -0.222 40.1 130.7 -74.2 50.5 -36.0 20.8 -9.7 6 9 A H H 3> + 0 0 64 -2,-2.5 4,-4.7 1,-0.2 3,-0.5 0.827 66.0 64.1 -69.3 -32.0 -34.2 18.4 -7.3 7 10 A Y H <> S+ 0 0 148 -3,-0.6 4,-2.3 1,-0.2 5,-0.3 0.752 90.5 67.4 -63.8 -23.6 -31.0 20.4 -8.0 8 11 A Q H > S+ 0 0 123 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.957 117.7 22.8 -55.3 -51.8 -32.9 23.2 -6.3 9 12 A V H X S+ 0 0 24 -4,-0.7 4,-2.6 -3,-0.5 -2,-0.2 0.897 120.9 60.1 -80.5 -46.0 -32.7 21.2 -3.1 10 13 A G H X S+ 0 0 8 -4,-4.7 4,-1.9 1,-0.3 -3,-0.2 0.846 106.4 46.9 -52.6 -41.2 -29.7 19.1 -4.1 11 14 A Q H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.841 109.7 54.2 -73.1 -33.9 -27.5 22.2 -4.5 12 15 A R H X S+ 0 0 140 -4,-0.7 4,-2.3 -5,-0.3 5,-0.2 0.941 110.3 46.7 -60.4 -48.1 -28.7 23.6 -1.2 13 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 88,-0.3 0.891 111.8 52.4 -61.5 -41.6 -27.7 20.4 0.6 14 17 A L H X S+ 0 0 47 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.980 113.9 39.0 -59.4 -62.4 -24.3 20.3 -1.2 15 18 A I H X S+ 0 0 77 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.953 115.6 52.8 -53.7 -55.1 -23.2 23.9 -0.3 16 19 A Q H X S+ 0 0 30 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.873 109.9 50.2 -48.3 -43.1 -24.7 23.6 3.2 17 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.943 109.8 49.1 -62.1 -49.7 -22.7 20.4 3.7 18 21 A M H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 116.0 44.2 -57.5 -38.6 -19.4 21.9 2.5 19 22 A Q H >X S+ 0 0 106 -4,-2.5 3,-1.3 -5,-0.2 4,-0.8 0.937 113.4 46.9 -75.4 -49.1 -19.9 24.9 4.9 20 23 A I H >< S+ 0 0 12 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.883 112.9 49.7 -62.1 -40.2 -21.0 23.1 8.0 21 24 A S T 3< S+ 0 0 4 -4,-2.3 68,-0.5 -5,-0.3 -1,-0.3 0.459 109.1 55.9 -78.3 0.1 -18.2 20.5 7.7 22 25 A A T <4 S+ 0 0 64 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.569 75.6 117.3-106.2 -14.6 -15.8 23.4 7.3 23 26 A M S+ 0 0 99 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.843 99.5 58.4 -60.1 -39.1 -13.6 25.5 12.9 25 28 A E H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 112.9 39.8 -59.8 -38.5 -15.8 25.3 15.9 26 29 A L H > S+ 0 0 3 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.879 112.8 55.0 -77.5 -40.2 -17.1 22.0 14.6 27 30 A V H X S+ 0 0 25 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.917 112.1 44.9 -55.8 -45.3 -13.6 20.9 13.5 28 31 A E H X S+ 0 0 104 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.938 114.7 47.6 -62.0 -49.6 -12.4 21.6 17.0 29 32 A A H <>S+ 0 0 3 -4,-1.9 5,-3.1 1,-0.2 4,-0.3 0.867 109.6 52.4 -63.2 -39.6 -15.4 19.8 18.6 30 33 A V H <5S+ 0 0 10 -4,-3.2 3,-0.5 3,-0.2 -1,-0.2 0.865 111.5 47.3 -65.9 -36.5 -15.1 16.8 16.3 31 34 A Q H <5S+ 0 0 90 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 115.5 43.2 -70.7 -43.0 -11.4 16.3 17.2 32 35 A K T <5S- 0 0 34 -4,-2.2 111,-0.8 -5,-0.1 110,-0.3 0.326 110.3-119.6 -87.4 7.8 -11.9 16.7 20.9 33 36 A R T 5 + 0 0 101 -3,-0.5 2,-1.7 -4,-0.3 -3,-0.2 0.878 53.1 164.9 55.2 39.3 -15.0 14.5 20.9 34 37 A D >< + 0 0 20 -5,-3.1 4,-2.6 1,-0.2 3,-0.4 -0.491 7.8 166.6 -88.3 67.0 -16.9 17.4 22.2 35 38 A L H > S+ 0 0 87 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.747 75.6 59.5 -53.1 -25.4 -20.4 16.1 21.5 36 39 A A H > S+ 0 0 70 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.951 107.4 42.0 -68.4 -51.2 -21.7 18.8 23.7 37 40 A R H 4 S+ 0 0 118 -3,-0.4 4,-0.4 1,-0.2 -2,-0.2 0.896 114.7 52.6 -62.2 -41.1 -20.2 21.6 21.6 38 41 A I H >< S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.902 106.2 53.7 -60.1 -42.5 -21.3 19.8 18.5 39 42 A K H >X S+ 0 0 145 -4,-2.0 4,-1.4 1,-0.3 3,-0.6 0.834 110.9 46.0 -62.0 -33.6 -24.9 19.6 19.9 40 43 A A T 3< S+ 0 0 67 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.456 110.8 54.8 -88.6 -1.8 -24.9 23.3 20.4 41 44 A L T <4 S+ 0 0 34 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.268 116.9 31.1-113.1 7.9 -23.4 24.0 17.0 42 45 A I T <> S+ 0 0 19 -3,-0.6 4,-1.5 -4,-0.3 -2,-0.2 0.595 98.1 74.5-132.2 -39.9 -26.0 22.1 15.0 43 46 A D H >X S+ 0 0 91 -4,-1.4 4,-1.0 -5,-0.3 3,-0.5 0.887 100.3 48.8 -48.0 -48.4 -29.4 22.3 16.7 44 47 A P H 3> S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.946 105.6 58.2 -56.6 -48.2 -29.8 25.9 15.7 45 48 A M H 3> S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 6,-0.3 0.780 97.2 64.6 -53.0 -31.3 -29.0 25.0 12.1 46 49 A R H << S+ 0 0 46 -4,-1.5 5,-0.4 -3,-0.5 -1,-0.2 0.973 110.8 32.3 -58.0 -59.2 -31.9 22.6 12.0 47 50 A S H < S+ 0 0 112 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.840 117.9 60.3 -67.1 -33.7 -34.6 25.1 12.5 48 51 A F H < S+ 0 0 162 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.985 105.1 45.4 -55.7 -66.4 -32.5 27.6 10.5 49 52 A S S < S- 0 0 22 -4,-2.7 2,-0.2 -5,-0.1 0, 0.0 -0.379 86.2-119.0 -81.3 158.4 -32.3 25.7 7.2 50 53 A D + 0 0 64 -2,-0.1 2,-0.5 3,-0.0 -1,-0.1 -0.132 69.1 137.6 -85.5 37.8 -35.1 23.9 5.5 51 54 A A - 0 0 12 -5,-0.4 52,-0.2 -6,-0.3 3,-0.1 -0.761 55.0-145.5 -91.1 126.7 -33.2 20.7 5.9 52 55 A T S S- 0 0 86 50,-0.8 2,-0.3 -2,-0.5 51,-0.2 0.919 81.1 -12.1 -53.8 -46.4 -35.2 17.7 7.0 53 56 A Y B -A 102 0A 66 49,-1.3 49,-3.3 -3,-0.1 2,-0.3 -0.970 57.3-151.1-150.4 165.2 -32.2 16.5 9.0 54 57 A I - 0 0 27 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.993 15.4-168.3-138.7 144.7 -28.5 17.2 9.7 55 58 A T - 0 0 64 -2,-0.3 45,-2.5 45,-0.3 2,-0.4 -0.994 13.7-157.8-142.2 134.0 -25.8 14.7 10.8 56 59 A V E -B 99 0A 5 8,-0.5 2,-0.3 -2,-0.4 43,-0.2 -0.924 23.5-175.8-105.9 133.4 -22.3 14.8 12.1 57 60 A G E -B 98 0A 6 41,-2.2 41,-1.7 -2,-0.4 6,-0.2 -0.854 20.0-120.9-128.3 162.9 -20.2 11.7 11.7 58 61 A D E -B 97 0A 18 4,-1.4 39,-0.3 -2,-0.3 3,-0.1 -0.417 40.2 -95.6 -94.5 173.9 -16.7 10.4 12.7 59 62 A A S S+ 0 0 66 37,-1.0 38,-0.2 1,-0.2 -1,-0.1 0.804 129.8 42.2 -58.6 -29.8 -14.0 9.1 10.4 60 63 A S S S- 0 0 126 36,-0.2 -1,-0.2 0, 0.0 37,-0.1 0.726 125.3-100.8 -88.6 -25.1 -15.2 5.6 11.0 61 64 A G + 0 0 54 1,-0.2 -2,-0.1 -3,-0.1 36,-0.0 0.366 65.6 159.1 116.8 1.2 -18.9 6.5 10.7 62 65 A Q - 0 0 46 1,-0.1 -4,-1.4 -5,-0.1 2,-0.9 -0.073 49.1-105.3 -53.9 159.1 -19.7 6.6 14.4 63 66 A R 0 0 107 1,-0.2 -6,-0.1 -6,-0.2 -1,-0.1 -0.408 360.0 360.0-101.8 58.5 -22.7 8.7 15.4 64 67 A L 0 0 35 -2,-0.9 -8,-0.5 -9,-0.0 -7,-0.3 0.738 360.0 360.0 -87.8 360.0 -21.6 12.0 17.0 65 ! 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 66 90 A N 0 0 163 0, 0.0 3,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 52.2 -13.4 10.5 0.5 67 91 A A + 0 0 70 1,-0.2 2,-0.4 21,-0.0 22,-0.0 0.468 360.0 95.1 76.3 6.1 -11.9 14.0 0.3 68 92 A K - 0 0 105 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.979 67.4-140.2-132.1 141.1 -14.7 14.7 -2.1 69 93 A S + 0 0 46 -2,-0.4 2,-0.3 17,-0.1 17,-0.2 -0.727 31.6 151.0 -99.9 148.9 -18.2 16.1 -1.6 70 94 A Y E -C 85 0A 123 15,-2.1 15,-2.8 -2,-0.3 2,-0.4 -0.930 39.8 -99.2-160.2-180.0 -21.4 14.9 -3.3 71 95 A V E -C 84 0A 55 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.953 26.0-150.1-118.5 134.0 -25.1 14.4 -3.2 72 96 A S E -C 83 0A 21 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.819 7.1-164.9-103.8 142.1 -27.0 11.2 -2.2 73 97 A V E +C 82 0A 95 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.928 8.3 177.7-132.1 109.0 -30.4 10.3 -3.6 74 98 A R E -C 81 0A 156 7,-1.7 7,-2.4 -2,-0.4 2,-0.4 -0.942 11.7-164.0-113.6 116.8 -32.5 7.5 -1.9 75 99 A K E +C 80 0A 89 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.823 37.0 88.7-105.3 137.3 -35.9 6.9 -3.5 76 100 A G + 0 0 57 3,-1.7 5,-0.1 -2,-0.4 -2,-0.0 -0.220 67.6 19.4 143.4 126.7 -38.8 5.0 -1.8 77 101 A S S S+ 0 0 99 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.871 120.7 7.6 64.5 110.6 -41.7 5.6 0.5 78 102 A L S S- 0 0 86 -3,-0.1 2,-0.2 26,-0.0 27,-0.1 0.926 126.6 -60.1 57.5 51.2 -43.1 9.1 0.8 79 103 A G S S- 0 0 35 27,-0.1 -3,-1.7 25,-0.1 2,-0.3 -0.475 80.1 -56.8 84.3-152.1 -40.9 10.7 -1.9 80 104 A S E -CD 75 105A 20 25,-1.2 25,-2.4 -5,-0.2 2,-0.6 -0.945 36.6-128.0-134.7 154.7 -37.2 10.8 -2.0 81 105 A S E -CD 74 104A 16 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.7 -0.899 14.4-163.9-109.8 116.6 -34.4 12.0 0.3 82 106 A L E +CD 73 103A 5 21,-1.1 21,-1.1 -2,-0.6 2,-0.5 -0.870 14.4 179.8 -99.1 113.4 -31.7 14.3 -1.1 83 107 A R E -CD 72 102A 42 -11,-2.2 -11,-2.3 -2,-0.7 19,-0.3 -0.924 17.2-149.3-123.8 110.2 -28.7 14.5 1.3 84 108 A G E -CD 71 101A 0 17,-1.4 17,-1.4 -2,-0.5 2,-0.4 -0.488 18.0-161.6 -72.1 143.8 -25.6 16.5 0.6 85 109 A K E +CD 70 100A 41 -15,-2.8 -15,-2.1 15,-0.2 15,-0.2 -0.985 16.9 167.1-138.3 126.5 -22.4 15.1 2.1 86 110 A S E - D 0 99A 7 13,-1.9 13,-3.0 -2,-0.4 -17,-0.1 -1.000 30.8-120.1-138.2 139.1 -19.0 16.7 2.8 87 111 A P E - D 0 98A 5 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.337 21.0-122.3 -75.2 155.0 -16.0 15.4 4.8 88 112 A I E - D 0 97A 0 9,-1.1 8,-3.1 -31,-0.1 9,-1.2 -0.892 35.6-165.7 -98.3 119.5 -14.5 17.1 7.9 89 113 A Q E - D 0 95A 66 -2,-0.6 6,-0.2 -68,-0.5 2,-0.1 -0.700 14.1-142.8-107.2 156.3 -10.8 17.9 7.3 90 114 A D > - 0 0 29 4,-0.8 3,-1.1 -2,-0.3 -1,-0.1 -0.307 51.6 -79.7 -94.7-171.2 -7.9 18.9 9.5 91 115 A A T 3 S+ 0 0 112 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.490 134.9 48.8 -71.3 -0.4 -5.2 21.3 8.6 92 116 A T T 3 S- 0 0 114 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.463 115.7-112.2-115.0 -9.0 -3.6 18.4 6.7 93 117 A G < + 0 0 37 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.311 63.1 150.2 95.7 -8.1 -6.7 17.3 4.8 94 118 A K - 0 0 151 1,-0.1 -4,-0.8 -5,-0.1 2,-0.7 -0.369 56.6-109.7 -61.1 131.1 -7.1 14.0 6.6 95 119 A V E + D 0 89A 62 1,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.497 49.0 161.9 -66.1 108.7 -10.7 12.9 6.8 96 120 A I E - 0 0 35 -8,-3.1 -37,-1.0 -2,-0.7 2,-0.2 0.569 63.2 -14.6-104.4 -14.5 -11.6 13.3 10.5 97 121 A G E -BD 58 88A 1 -9,-1.2 -9,-1.1 -39,-0.3 -39,-0.3 -0.846 59.4-120.4-162.3-162.5 -15.4 13.3 10.1 98 122 A I E -BD 57 87A 55 -41,-1.7 -41,-2.2 -11,-0.3 2,-0.4 -0.868 9.6-152.5-164.9 126.5 -18.4 13.6 7.8 99 123 A V E -BD 56 86A 0 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.4 -0.864 11.0-175.4-103.7 136.0 -21.4 15.9 7.5 100 124 A S E - D 0 85A 19 -45,-2.5 2,-0.5 -2,-0.4 -45,-0.3 -0.774 3.1-170.5-135.8 90.0 -24.6 14.8 6.0 101 125 A V E - D 0 84A 0 -17,-1.4 -17,-1.4 -2,-0.4 2,-0.3 -0.689 17.7-150.6 -81.4 125.9 -27.4 17.3 5.6 102 126 A G E +AD 53 83A 0 -49,-3.3 -49,-1.3 -2,-0.5 -50,-0.8 -0.721 17.2 178.9-105.3 148.7 -30.7 15.7 4.5 103 127 A Y E - D 0 82A 16 -21,-1.1 -21,-1.1 -2,-0.3 2,-0.4 -0.910 13.4-144.2-138.2 165.4 -33.6 17.0 2.5 104 128 A T E - D 0 81A 56 -2,-0.3 2,-0.5 -23,-0.3 -23,-0.2 -0.995 5.0-162.3-138.6 140.6 -37.0 15.6 1.3 105 129 A I E D 0 80A 34 -25,-2.4 -25,-1.2 -2,-0.4 -99,-0.0 -0.883 360.0 360.0-124.2 99.5 -39.1 15.9 -1.9 106 130 A E 0 0 192 -2,-0.5 -1,-0.1 -27,-0.2 -27,-0.1 0.935 360.0 360.0 -80.8 360.0 -42.7 14.9 -1.5 107 !* 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 0.0 108 4 B T 0 0 162 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.4 -14.2 -5.5 61.8 109 5 B E + 0 0 168 1,-0.2 3,-0.3 2,-0.2 0, 0.0 0.715 360.0 50.1 -72.3 -20.5 -12.2 -6.3 58.6 110 6 B E S S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.767 95.4 69.6 -83.3 -29.9 -15.2 -5.0 56.7 111 7 B R S > S+ 0 0 68 1,-0.3 2,-0.8 2,-0.1 3,-0.8 0.558 73.8 97.3 -62.5 -5.9 -15.2 -1.8 58.8 112 8 B L T >> + 0 0 86 -3,-0.3 3,-1.5 1,-0.3 4,-0.8 -0.095 33.8 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