==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-JUL-06 2HP7 . COMPND 2 MOLECULE: FLAGELLAR MOTOR SWITCH PROTEIN FLIM; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.R.CRANE,S.PARK,B.LOWDER,A.M.BILWES,D.F.BLAIR . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 78.8 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 . 41 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 0 0 0 1 1 1 0 0 0 2 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 44 A P 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 15.8 28.7 42.2 2 45 A S + 0 0 93 2,-0.1 146,-0.4 145,-0.0 2,-0.3 0.514 360.0 60.1 -87.8 -5.3 15.8 28.3 38.4 3 46 A K S S- 0 0 127 144,-0.1 2,-0.3 168,-0.0 144,-0.0 -0.834 84.9-105.0-124.9 159.2 17.2 24.7 38.4 4 47 A F - 0 0 0 -2,-0.3 -2,-0.1 1,-0.1 39,-0.1 -0.639 38.5-123.1 -81.1 136.3 16.1 21.3 39.8 5 48 A S > - 0 0 39 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.208 22.2-108.4 -73.2 170.2 18.0 20.0 42.8 6 49 A K H > S+ 0 0 175 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.940 119.1 45.1 -63.9 -52.3 19.9 16.7 43.0 7 50 A E H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.817 110.9 55.1 -63.0 -32.7 17.4 15.0 45.3 8 51 A Q H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 105.6 52.8 -68.4 -35.9 14.5 16.3 43.2 9 52 A L H X S+ 0 0 35 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.907 106.4 52.5 -65.5 -40.8 16.1 14.7 40.1 10 53 A R H X S+ 0 0 175 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.870 107.2 52.5 -62.8 -38.6 16.3 11.4 41.9 11 54 A T H X S+ 0 0 56 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.927 112.3 45.2 -62.7 -44.8 12.6 11.6 42.7 12 55 A F H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.822 109.4 56.7 -68.6 -30.6 11.8 12.3 39.1 13 56 A Q H X S+ 0 0 41 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.891 110.2 43.7 -66.7 -41.6 14.1 9.4 38.0 14 57 A M H X S+ 0 0 99 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.895 113.4 51.7 -71.6 -39.1 12.2 6.9 40.1 15 58 A I H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.951 114.5 42.1 -61.0 -50.5 8.8 8.2 39.0 16 59 A H H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.735 106.9 60.6 -73.4 -20.9 9.7 8.0 35.3 17 60 A E H X S+ 0 0 66 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.861 105.7 49.6 -71.9 -32.7 11.4 4.6 35.7 18 61 A N H X S+ 0 0 71 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.935 110.5 50.3 -66.2 -46.1 8.0 3.4 36.9 19 62 A F H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.933 106.9 55.7 -55.4 -47.8 6.5 5.1 33.8 20 63 A G H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.865 107.1 48.3 -53.2 -43.2 9.2 3.3 31.7 21 64 A R H X S+ 0 0 150 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.923 113.0 47.0 -66.3 -43.8 8.1 -0.1 33.0 22 65 A A H X S+ 0 0 30 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.882 112.7 51.3 -64.0 -38.3 4.4 0.5 32.4 23 66 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.856 106.4 53.6 -66.2 -39.8 5.3 1.9 28.9 24 67 A S H X S+ 0 0 18 -4,-2.0 4,-2.0 -5,-0.2 11,-0.4 0.947 112.9 43.2 -59.9 -48.8 7.3 -1.3 28.0 25 68 A T H X S+ 0 0 107 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.893 115.3 51.0 -64.7 -39.0 4.3 -3.5 28.9 26 69 A Y H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.950 113.7 41.0 -63.2 -53.7 2.0 -1.1 27.1 27 70 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.786 110.9 58.2 -66.5 -30.4 4.0 -1.0 23.8 28 71 A S H X>S+ 0 0 23 -4,-2.0 5,-1.5 -5,-0.3 4,-0.7 0.904 109.9 44.6 -66.0 -39.9 4.7 -4.7 24.0 29 72 A G H <5S+ 0 0 58 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.829 114.9 47.1 -72.9 -35.0 1.0 -5.4 24.0 30 73 A R H <5S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 122.0 35.4 -73.5 -39.2 0.2 -2.9 21.3 31 74 A L H <5S- 0 0 7 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.460 102.4-133.2 -94.0 -0.3 2.9 -4.1 19.0 32 75 A R T <5S+ 0 0 175 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.877 76.0 85.3 45.3 50.1 2.5 -7.8 20.1 33 76 A T S -A 148 0A 34 -2,-0.3 4,-1.7 103,-0.2 103,-0.2 -0.448 40.1-123.1 -77.6 151.6 17.1 24.8 28.4 46 89 A Y H > S+ 0 0 0 101,-2.3 4,-2.8 99,-0.6 5,-0.3 0.872 112.8 59.1 -59.0 -38.9 13.9 24.5 26.4 47 90 A E H > S+ 0 0 60 98,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 103.0 51.2 -57.0 -46.8 15.8 25.9 23.4 48 91 A E H > S+ 0 0 112 97,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.913 113.4 45.3 -57.7 -46.2 18.2 23.0 23.5 49 92 A F H >X S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 3,-0.7 0.951 113.6 46.5 -64.0 -53.2 15.4 20.5 23.6 50 93 A I H >< S+ 0 0 14 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.848 110.6 53.8 -60.9 -32.8 13.2 22.0 20.8 51 94 A R H 3< S+ 0 0 188 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.778 104.9 55.9 -73.8 -22.1 16.3 22.4 18.6 52 95 A S H << S+ 0 0 78 -4,-1.0 2,-0.2 -3,-0.7 -1,-0.2 0.690 84.9 101.3 -82.6 -18.7 17.0 18.7 19.0 53 96 A V S << S- 0 0 8 -4,-0.9 85,-0.1 -3,-0.5 4,-0.1 -0.491 78.2-116.3 -71.4 131.2 13.6 17.6 17.8 54 97 A M - 0 0 105 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.216 33.3 -97.5 -65.2 154.2 13.5 16.4 14.2 55 98 A I S S+ 0 0 98 1,-0.1 2,-0.1 81,-0.1 81,-0.1 -0.948 109.6 24.4-121.2 113.2 11.5 18.3 11.5 56 99 A P S S+ 0 0 34 0, 0.0 21,-0.3 0, 0.0 2,-0.3 0.512 89.4 145.1 -86.8 174.6 8.9 17.0 11.1 57 100 A S - 0 0 0 78,-2.4 2,-0.7 -2,-0.1 19,-0.2 -0.857 53.3 -96.3-151.2-179.0 8.0 15.1 14.3 58 101 A F E +B 75 0A 0 17,-1.4 17,-2.4 -2,-0.3 2,-0.6 -0.914 43.5 179.4-113.0 101.1 4.9 14.2 16.4 59 102 A I E -BC 74 134A 1 75,-3.0 75,-3.0 -2,-0.7 2,-0.6 -0.915 9.6-167.4-109.7 114.9 4.7 16.8 19.2 60 103 A V E -BC 73 133A 0 13,-3.1 13,-2.5 -2,-0.6 2,-0.6 -0.895 6.7-157.0-103.9 116.2 1.8 16.5 21.7 61 104 A I E +BC 72 132A 11 71,-3.2 70,-2.6 -2,-0.6 71,-1.8 -0.836 26.1 168.5 -93.4 120.4 1.3 19.5 23.9 62 105 A F E +BC 71 130A 0 9,-2.6 9,-2.8 -2,-0.6 2,-0.2 -0.871 17.6 179.8-132.1 165.7 -0.6 18.5 27.1 63 106 A T E - C 0 129A 22 66,-2.5 66,-2.4 -2,-0.3 2,-0.3 -0.771 16.8-135.2-146.0-174.0 -1.6 19.7 30.5 64 107 A G E > - C 0 128A 3 5,-0.4 3,-2.1 -2,-0.2 5,-0.2 -0.973 28.8-112.8-150.3 150.4 -3.4 18.6 33.6 65 108 A D T 3 S+ 0 0 110 62,-0.7 -1,-0.1 -2,-0.3 61,-0.1 0.927 119.5 51.5 -47.0 -50.4 -6.0 20.3 35.9 66 109 A V T 3 S+ 0 0 73 59,-0.1 -1,-0.3 61,-0.1 2,-0.3 0.411 103.8 72.5 -71.1 -2.5 -3.5 20.3 38.7 67 110 A F < - 0 0 13 -3,-2.1 2,-0.5 2,-0.1 107,-0.1 -0.752 68.1-146.1-109.2 165.5 -0.8 22.0 36.5 68 111 A E S S+ 0 0 170 -2,-0.3 2,-0.2 105,-0.3 -3,-0.1 -0.901 72.9 13.3-135.1 98.1 -0.5 25.5 35.2 69 112 A G S S- 0 0 41 -2,-0.5 -5,-0.4 -5,-0.2 2,-0.2 -0.615 89.7 -73.6 124.9 178.3 1.1 25.5 31.8 70 113 A S - 0 0 23 72,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.623 28.7-160.4-111.1 166.9 1.8 22.8 29.3 71 114 A A E -B 62 0A 0 -9,-2.8 -9,-2.6 -2,-0.2 2,-0.4 -0.870 20.9-119.4-135.8 167.6 4.3 20.0 28.8 72 115 A I E -BD 61 168A 0 96,-1.9 96,-2.9 -2,-0.3 2,-0.5 -0.939 15.2-170.6-122.9 136.1 5.4 18.1 25.7 73 116 A F E -BD 60 167A 0 -13,-2.5 -13,-3.1 -2,-0.4 2,-0.4 -0.988 23.2-173.8-118.2 110.8 5.2 14.4 24.8 74 117 A E E -BD 59 166A 4 92,-3.4 92,-2.9 -2,-0.5 2,-0.4 -0.937 10.2-171.8-117.0 134.9 7.3 14.0 21.7 75 118 A M E -BD 58 165A 0 -17,-2.4 -17,-1.4 -2,-0.4 90,-0.2 -0.989 27.9-117.8-126.5 128.4 7.6 10.8 19.6 76 119 A R >> - 0 0 68 88,-2.0 4,-2.4 -2,-0.4 3,-0.6 -0.356 24.6-125.1 -61.3 140.9 10.0 10.3 16.7 77 120 A L H 3> S+ 0 0 14 -21,-0.3 4,-3.2 1,-0.2 5,-0.3 0.801 107.1 62.3 -60.5 -31.4 8.2 9.7 13.4 78 121 A D H 3> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 112.2 38.2 -62.6 -37.7 10.0 6.4 12.7 79 122 A L H <> S+ 0 0 0 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.895 114.7 56.2 -74.5 -43.8 8.4 5.0 15.9 80 123 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.942 113.4 38.4 -53.3 -54.9 5.2 6.8 15.2 81 124 A Y H X S+ 0 0 12 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.836 115.7 52.5 -69.2 -33.2 4.8 5.3 11.7 82 125 A T H X S+ 0 0 36 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.938 112.6 45.7 -66.3 -45.1 6.1 1.9 12.8 83 126 A M H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.901 113.8 48.0 -61.3 -49.7 3.6 1.8 15.6 84 127 A L H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.936 110.2 52.2 -58.4 -48.7 0.7 2.9 13.5 85 128 A D H X>S+ 0 0 77 -4,-2.3 4,-3.1 1,-0.2 5,-2.2 0.907 113.4 44.2 -54.8 -46.2 1.5 0.4 10.8 86 129 A I H <5S+ 0 0 48 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.908 113.1 49.5 -66.7 -45.9 1.5 -2.5 13.3 87 130 A I H <5S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 122.4 35.5 -60.9 -39.3 -1.6 -1.4 15.1 88 131 A M H <5S- 0 0 113 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.806 104.2-133.1 -84.5 -28.8 -3.4 -1.1 11.8 89 132 A G T <5 0 0 62 -4,-3.1 -3,-0.2 -5,-0.3 -4,-0.1 0.948 360.0 360.0 74.3 49.7 -1.6 -4.0 10.2 90 133 A G < 0 0 86 -5,-2.2 -4,-0.1 -6,-0.1 -5,-0.1 0.245 360.0 360.0 -93.6 360.0 -0.7 -2.1 7.0 91 ! 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 92 138 A P 0 0 95 0, 0.0 -14,-0.1 0, 0.0 -13,-0.0 0.000 360.0 360.0 360.0-156.9 8.5 4.9 7.1 93 139 A P - 0 0 52 0, 0.0 2,-3.4 0, 0.0 -15,-0.1 0.451 360.0-156.5 -71.8 2.8 7.2 7.8 5.0 94 140 A N + 0 0 125 -17,-0.1 -17,-0.1 1,-0.1 -16,-0.1 0.140 57.7 108.4 50.4 -28.0 9.3 10.6 6.8 95 141 A R S S- 0 0 96 -2,-3.4 -1,-0.1 1,-0.2 0, 0.0 -0.175 87.3 -74.5 -70.8 166.7 6.8 13.3 5.7 96 142 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -38,-0.1 -0.437 57.4-101.9 -66.1 143.6 4.5 14.9 8.2 97 143 A P - 0 0 14 0, 0.0 -40,-0.1 0, 0.0 2,-0.0 -0.255 33.2-117.4 -65.3 149.1 1.5 12.7 9.4 98 144 A T > - 0 0 65 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.222 30.1-102.8 -76.6 173.8 -2.0 13.2 8.0 99 145 A E H > S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 123.3 52.7 -68.5 -32.0 -4.9 14.2 10.2 100 146 A I H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.2 47.8 -69.3 -42.2 -6.2 10.7 10.2 101 147 A E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 113.4 47.7 -66.4 -41.2 -2.9 9.2 11.3 102 148 A T H X S+ 0 0 12 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.902 110.5 52.6 -67.2 -39.5 -2.6 11.8 14.1 103 149 A S H X S+ 0 0 54 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.925 111.4 45.7 -62.2 -44.6 -6.1 11.1 15.2 104 150 A I H >X S+ 0 0 46 -4,-2.3 4,-0.8 1,-0.2 3,-0.6 0.935 117.1 44.5 -64.1 -43.8 -5.5 7.4 15.4 105 151 A M H 3X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.688 99.6 70.8 -75.0 -18.2 -2.2 7.9 17.3 106 152 A R H 3X S+ 0 0 104 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.876 95.6 54.2 -64.4 -37.8 -3.7 10.5 19.6 107 153 A K H < S+ 0 0 106 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.884 105.7 52.1 -62.8 -37.2 -0.2 6.9 37.2 119 165 A A H 3< S+ 0 0 8 -4,-1.8 3,-0.3 -3,-0.3 -1,-0.2 0.838 109.4 51.0 -66.4 -31.7 3.5 6.9 37.7 120 166 A W T >X S+ 0 0 1 -4,-1.5 4,-3.3 1,-0.2 3,-1.4 0.425 81.7 110.0 -83.3 -0.4 3.1 10.5 39.2 121 167 A S H <> S+ 0 0 53 -3,-1.2 4,-0.8 -4,-0.3 -1,-0.2 0.835 76.1 42.2 -41.6 -60.4 0.3 9.3 41.5 122 168 A D H 34 S+ 0 0 152 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.602 125.8 35.1 -69.2 -13.4 2.0 9.5 44.9 123 169 A F H <4 S- 0 0 96 -3,-1.4 -2,-0.2 -4,-0.1 -1,-0.1 0.812 139.5 -16.9-109.1 -47.1 3.6 12.9 44.1 124 170 A Q H < - 0 0 68 -4,-3.3 -2,-0.2 -7,-0.2 -3,-0.1 -0.473 66.7-159.4-164.4 82.3 1.1 14.8 41.9 125 171 A Y < + 0 0 111 -4,-0.8 2,-0.3 -2,-0.1 -59,-0.1 -0.418 21.1 169.8 -66.4 138.9 -1.6 12.8 40.3 126 172 A F - 0 0 3 -9,-0.2 -6,-0.1 -2,-0.1 -62,-0.1 -0.961 38.0-124.4-148.4 161.2 -3.3 14.4 37.3 127 173 A I - 0 0 102 -2,-0.3 -62,-0.7 -10,-0.0 -61,-0.1 -0.966 39.8-128.5-109.3 114.8 -5.7 13.7 34.5 128 174 A P E -C 64 0A 26 0, 0.0 2,-0.4 0, 0.0 -64,-0.2 -0.373 22.9-169.7 -67.3 144.4 -3.9 14.5 31.2 129 175 A S E -C 63 0A 66 -66,-2.4 -66,-2.5 -2,-0.1 2,-0.6 -0.988 18.4-137.3-136.7 120.6 -5.5 16.7 28.6 130 176 A I E +C 62 0A 18 -2,-0.4 -68,-0.3 -68,-0.2 3,-0.1 -0.728 22.7 177.6 -80.6 119.4 -4.1 17.1 25.1 131 177 A E E - 0 0 90 -70,-2.6 2,-0.3 -2,-0.6 -69,-0.2 0.854 61.6 -8.6 -88.8 -39.8 -4.2 20.8 24.2 132 178 A N E -C 61 0A 81 -71,-1.8 -71,-3.2 2,-0.0 2,-0.4 -0.996 50.3-141.6-160.2 155.4 -2.6 20.6 20.8 133 179 A V E -C 60 0A 41 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.993 24.9-179.2-124.0 125.7 -0.7 18.5 18.3 134 180 A E E -C 59 0A 59 -75,-3.0 -75,-3.0 -2,-0.4 -2,-0.0 -0.930 24.1-166.7-125.3 152.9 2.1 19.9 16.2 135 181 A T S S+ 0 0 46 -2,-0.3 -78,-2.4 -77,-0.2 -1,-0.1 0.525 77.9 63.1-112.7 -10.1 4.4 18.5 13.5 136 182 A N > - 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