==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-SEP-12 4HCN . COMPND 2 MOLECULE: PUTATIVE ATP/GTP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR Q.YAO,J.CUI,Y.ZHU,F.SHAO . 322 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 0 3 1 0 0 0 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 2 0 1 0 1 1 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 . 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 79 A K 0 0 135 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.5 52.6 2.2 12.6 2 80 A H > + 0 0 147 2,-0.1 4,-0.8 3,-0.1 5,-0.0 0.564 360.0 62.7-104.6 -16.1 52.1 0.8 9.1 3 81 A R H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.816 92.5 63.3 -76.4 -33.4 48.6 -0.5 9.7 4 82 A V H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.836 100.9 53.9 -59.3 -32.9 47.2 3.0 10.4 5 83 A T H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 111.6 44.4 -64.5 -42.5 48.0 3.8 6.8 6 84 A L H X S+ 0 0 60 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.870 110.2 55.0 -67.2 -42.5 46.0 0.7 5.7 7 85 A R H X S+ 0 0 6 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.894 111.6 44.5 -58.8 -43.4 43.2 1.7 8.1 8 86 A K H X S+ 0 0 120 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.932 112.7 49.8 -67.7 -48.4 42.9 5.1 6.5 9 87 A A H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.832 112.9 49.0 -58.8 -36.5 43.2 3.8 2.9 10 88 A T H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 114.1 44.2 -65.7 -51.6 40.4 1.3 3.8 11 89 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.888 115.6 48.7 -61.8 -39.9 38.1 3.9 5.4 12 90 A A H X S+ 0 0 34 -4,-3.1 4,-1.9 2,-0.2 5,-0.2 0.930 111.2 49.6 -65.7 -47.7 38.8 6.4 2.5 13 91 A S H X S+ 0 0 43 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.921 113.2 48.1 -52.7 -47.6 38.1 3.6 -0.1 14 92 A L H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.935 110.6 48.7 -62.8 -51.8 34.8 2.9 1.7 15 93 A M H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.820 112.7 49.2 -56.9 -36.2 33.6 6.5 2.0 16 94 A Q H >< S+ 0 0 136 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.879 101.9 59.4 -76.5 -39.3 34.3 7.2 -1.7 17 95 A S H >< S+ 0 0 21 -4,-2.0 3,-3.0 1,-0.3 7,-0.3 0.779 87.1 81.7 -56.0 -24.5 32.5 4.1 -3.0 18 96 A L T 3< S+ 0 0 4 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.625 73.2 72.0 -65.7 -11.3 29.4 5.5 -1.3 19 97 A S T < S+ 0 0 100 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 0.621 82.8 96.2 -69.4 -14.9 28.8 7.8 -4.3 20 98 A G S <> S- 0 0 19 -3,-3.0 4,-3.2 -4,-0.2 5,-0.2 -0.630 78.9-138.4 -79.2 134.1 27.8 4.5 -5.9 21 99 A E H > S+ 0 0 92 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.952 105.0 43.2 -54.1 -53.5 24.1 3.7 -5.9 22 100 A S H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.905 115.9 46.3 -60.8 -48.5 24.8 0.1 -5.0 23 101 A S H > S+ 0 0 2 -6,-0.3 4,-2.4 1,-0.2 5,-0.3 0.915 111.9 53.0 -63.9 -42.2 27.4 0.8 -2.4 24 102 A N H X S+ 0 0 7 -4,-3.2 4,-1.5 -7,-0.3 -2,-0.2 0.918 112.3 43.1 -59.6 -44.2 25.2 3.5 -0.8 25 103 A R H < S+ 0 0 23 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.734 116.6 46.5 -77.1 -21.4 22.2 1.3 -0.4 26 104 A V H < S+ 0 0 0 -4,-1.5 3,-0.4 -3,-0.2 -2,-0.2 0.867 111.6 49.1 -89.6 -40.8 24.1 -1.7 0.9 27 105 A M H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.1 0.955 120.6 35.0 -59.0 -53.5 26.2 0.1 3.4 28 106 A W S < S+ 0 0 5 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.329 84.8 128.4 -96.1 9.8 23.4 1.9 5.0 29 107 A N - 0 0 7 -3,-0.4 -3,-0.1 -4,-0.2 10,-0.0 -0.155 54.9-137.6 -55.5 160.2 20.6 -0.7 4.7 30 108 A D + 0 0 5 53,-0.0 2,-0.8 54,-0.0 -1,-0.1 0.240 63.4 115.5-115.9 13.8 18.7 -1.4 8.0 31 109 A R + 0 0 111 1,-0.2 3,-0.2 5,-0.1 8,-0.1 -0.774 33.6 169.9 -81.2 111.0 18.3 -5.2 7.9 32 110 A Y + 0 0 3 -2,-0.8 -1,-0.2 1,-0.2 64,-0.1 0.675 61.6 70.3 -99.3 -22.4 20.4 -6.3 10.9 33 111 A D S S+ 0 0 106 64,-0.1 2,-0.3 62,-0.1 -1,-0.2 0.377 96.0 67.7 -80.5 5.9 19.5 -10.0 11.3 34 112 A T S S- 0 0 58 -3,-0.2 62,-0.2 62,-0.1 2,-0.2 -0.873 98.1 -93.4-124.2 151.4 21.5 -10.7 8.1 35 113 A L > - 0 0 34 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.484 33.3-131.7 -59.3 132.1 25.2 -10.5 7.3 36 114 A L G > S+ 0 0 1 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.908 108.4 55.4 -53.6 -43.5 25.8 -7.1 5.8 37 115 A I G 3 S+ 0 0 55 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.609 95.3 67.3 -68.4 -11.0 27.7 -8.8 2.9 38 116 A A G < S+ 0 0 62 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.617 75.9 119.8 -79.4 -13.5 24.6 -10.9 2.2 39 117 A R < - 0 0 9 -3,-1.8 -13,-0.1 -4,-0.4 -3,-0.0 -0.347 53.0-154.6 -63.2 123.3 22.9 -7.7 1.1 40 118 A D > - 0 0 84 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.889 3.9-155.5 -99.4 118.6 21.7 -7.7 -2.5 41 119 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.972 93.9 51.2 -59.2 -54.8 21.4 -4.2 -4.0 42 120 A R H > S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 112.5 47.6 -48.8 -49.1 18.8 -5.2 -6.7 43 121 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 111.2 49.9 -56.6 -50.2 16.7 -6.8 -4.0 44 122 A I H X S+ 0 0 7 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.859 111.8 50.2 -56.9 -37.0 17.0 -3.7 -1.7 45 123 A K H X S+ 0 0 64 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.848 107.6 52.3 -72.2 -36.7 16.0 -1.6 -4.7 46 124 A N H X S+ 0 0 81 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.852 107.0 53.7 -63.1 -36.4 12.9 -3.8 -5.4 47 125 A A H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.850 110.4 45.6 -71.2 -35.1 11.8 -3.4 -1.8 48 126 A I H X S+ 0 0 4 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.928 112.8 50.7 -65.8 -48.6 12.0 0.4 -2.1 49 127 A E H X S+ 0 0 80 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.859 110.6 51.2 -53.6 -40.4 10.2 0.2 -5.5 50 128 A K H X S+ 0 0 124 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.951 110.3 47.6 -62.1 -51.6 7.6 -1.9 -3.6 51 129 A S H X S+ 0 0 5 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.927 114.5 46.1 -56.6 -49.8 7.2 0.7 -0.9 52 130 A V H <>S+ 0 0 11 -4,-3.0 5,-2.7 2,-0.2 3,-0.3 0.913 114.3 46.7 -61.9 -49.2 6.9 3.5 -3.3 53 131 A T H ><5S+ 0 0 100 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.956 108.8 56.7 -55.4 -52.3 4.4 1.7 -5.5 54 132 A D H 3<5S+ 0 0 98 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.8 48.9 -50.3 -35.1 2.4 0.6 -2.4 55 133 A F T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.311 130.3 -90.9 -93.9 9.2 2.1 4.3 -1.5 56 134 A G T < 5S- 0 0 48 -3,-2.7 -3,-0.2 -5,-0.1 4,-0.2 0.531 78.0 -53.3 101.2 9.2 0.9 5.4 -4.9 57 135 A G S > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.869 126.9 48.9 -62.8 -45.1 7.1 8.5 -6.3 59 137 A E H > S+ 0 0 164 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.925 114.1 46.4 -63.6 -43.4 5.4 11.9 -6.1 60 138 A N H > S+ 0 0 89 2,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.892 113.5 49.0 -67.5 -41.6 2.8 10.7 -3.6 61 139 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.936 107.1 54.0 -56.5 -53.1 5.5 9.0 -1.5 62 140 A K H <>S+ 0 0 86 -4,-2.8 5,-2.4 1,-0.3 -1,-0.2 0.731 106.6 56.1 -58.9 -22.2 7.7 12.2 -1.5 63 141 A E H ><5S+ 0 0 127 -4,-1.0 3,-0.7 3,-0.2 -1,-0.3 0.916 109.4 43.6 -70.6 -47.7 4.5 13.9 -0.2 64 142 A L H 3<5S+ 0 0 56 -4,-1.6 231,-1.4 -3,-0.2 -2,-0.2 0.948 114.4 47.4 -61.9 -52.1 4.3 11.5 2.8 65 143 A T T 3<5S- 0 0 1 -4,-2.7 3,-0.5 3,-0.2 -1,-0.2 0.444 117.5-113.8 -73.3 0.4 8.0 11.6 3.7 66 144 A G T < 5S- 0 0 35 -3,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.757 82.2 -31.1 71.1 28.2 7.8 15.4 3.4 67 145 A G S - 0 0 42 -2,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.824 7.9-147.9 -91.9 118.8 13.1 10.4 -2.2 70 148 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.703 95.1 56.6 -63.8 -18.0 13.9 6.9 -1.1 71 149 A F T 3 S+ 0 0 44 2,-0.1 3,-0.1 -23,-0.1 -46,-0.1 0.687 82.4 111.2 -85.7 -19.8 16.2 6.4 -4.1 72 150 A A S < S- 0 0 42 -3,-1.3 2,-0.7 1,-0.1 -4,-0.0 0.006 83.1 -96.6 -53.0 157.4 18.4 9.3 -3.4 73 151 A L - 0 0 94 -54,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.731 55.5-158.0 -77.3 116.4 22.1 8.9 -2.4 74 152 A M - 0 0 35 -2,-0.7 248,-0.1 -4,-0.1 250,-0.1 -0.429 23.9-149.4-100.2 166.8 21.9 9.2 1.4 75 153 A T - 0 0 0 246,-0.3 246,-2.2 248,-0.2 6,-0.0 -0.978 35.1-118.2-133.8 125.9 24.2 10.0 4.3 76 154 A P B -A 320 0A 0 0, 0.0 86,-0.4 0, 0.0 244,-0.3 -0.257 12.2-125.8 -73.0 144.9 23.3 8.3 7.6 77 155 A V > - 0 0 0 242,-2.1 4,-2.3 73,-0.1 5,-0.3 -0.262 47.0 -87.2 -71.9 173.2 22.3 9.7 11.0 78 156 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 124.7 48.4 -57.8 -41.5 24.3 8.7 14.1 79 157 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 113.5 44.5 -66.0 -44.1 22.3 5.5 14.8 80 158 A L H > S+ 0 0 4 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.865 115.9 46.3 -73.8 -40.8 22.3 4.1 11.4 81 159 A S H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.968 115.2 47.1 -62.1 -54.7 26.0 4.8 10.7 82 160 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 52,-0.3 -2,-0.2 0.950 113.8 47.0 -55.1 -55.1 27.0 3.4 14.1 83 161 A N H X S+ 0 0 0 -4,-2.8 4,-1.6 200,-0.2 -1,-0.2 0.866 118.4 42.2 -52.2 -41.2 24.9 0.3 13.7 84 162 A N H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.886 112.7 47.5 -83.0 -41.0 26.1 -0.4 10.2 85 163 A I H X S+ 0 0 2 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.856 110.1 59.4 -65.0 -31.1 29.8 0.4 10.5 86 164 A F H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.4 3,-0.3 0.959 108.6 41.5 -58.2 -53.8 29.6 -1.8 13.6 87 165 A K H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.970 112.6 53.9 -56.4 -57.5 28.4 -4.8 11.5 88 166 A L H < S+ 0 0 0 -4,-2.7 150,-0.2 1,-0.2 -1,-0.2 0.772 115.1 42.4 -47.7 -33.3 30.9 -4.1 8.7 89 167 A M H < S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.3 142,-0.2 0.865 121.9 34.6 -83.7 -40.8 33.7 -4.2 11.3 90 168 A T H < S+ 0 0 14 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.670 93.3 99.6 -93.2 -19.8 32.7 -7.1 13.5 91 169 A E < + 0 0 1 -4,-2.7 147,-0.2 -5,-0.2 140,-0.0 -0.428 24.1 146.2 -82.3 143.2 31.1 -9.6 11.1 92 170 A K S S- 0 0 111 2,-0.4 -1,-0.2 -2,-0.2 -2,-0.0 0.448 84.8 -27.4-125.5 -72.7 32.8 -12.6 9.5 93 171 A D S S+ 0 0 108 1,-0.1 -58,-0.1 2,-0.0 -2,-0.1 0.411 119.8 70.1-132.9 -5.8 30.3 -15.5 9.0 94 172 A V S S- 0 0 93 -60,-0.1 -2,-0.4 0, 0.0 -1,-0.1 -0.979 83.2-114.0-120.9 130.1 27.6 -14.9 11.7 95 173 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -60,-0.1 -0.355 26.1-158.3 -60.3 133.7 25.1 -12.1 11.7 96 174 A I - 0 0 30 -62,-0.2 -62,-0.1 -64,-0.1 3,-0.1 -0.979 3.9-153.0-115.7 125.4 25.5 -9.6 14.5 97 175 A D > - 0 0 41 -2,-0.5 3,-1.1 1,-0.1 4,-0.3 -0.867 8.8-167.4-105.7 104.1 22.4 -7.6 15.3 98 176 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.771 88.5 64.3 -64.5 -21.8 23.3 -4.2 16.9 99 177 A T G 3 S+ 0 0 40 1,-0.2 184,-0.1 -3,-0.1 183,-0.1 0.887 108.1 38.8 -60.0 -41.1 19.6 -3.9 17.8 100 178 A S G < S+ 0 0 93 -3,-1.1 2,-0.2 2,-0.1 -1,-0.2 0.201 84.8 124.5-104.8 16.9 19.8 -6.9 20.2 101 179 A I < - 0 0 39 -3,-0.7 2,-0.4 -4,-0.3 -5,-0.0 -0.565 61.9-121.7 -77.6 139.8 23.2 -6.4 21.8 102 180 A E - 0 0 175 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.667 29.3-149.2 -80.4 130.5 23.4 -6.3 25.5 103 181 A Y - 0 0 27 -2,-0.4 2,-0.4 123,-0.1 123,-0.2 -0.737 11.2-122.8-104.7 150.3 24.9 -3.0 26.9 104 182 A L B +B 225 0B 53 121,-2.9 121,-1.5 -2,-0.3 3,-0.0 -0.779 35.6 160.7 -87.6 130.5 26.9 -2.3 30.1 105 183 A E S S+ 0 0 65 -2,-0.4 -1,-0.1 119,-0.2 118,-0.1 0.668 70.3 50.8-117.8 -33.4 25.4 0.3 32.4 106 184 A N S S+ 0 0 144 2,-0.1 2,-0.4 118,-0.0 118,-0.1 -0.115 95.9 86.1-101.3 35.8 27.0 -0.2 35.8 107 185 A T S S- 0 0 43 3,-0.0 2,-0.1 -3,-0.0 -3,-0.0 -1.000 74.0-127.4-139.0 129.8 30.5 -0.2 34.5 108 186 A S > - 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