==== 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 01-OCT-12 4HCP . COMPND 2 MOLECULE: PUTATIVE ATP/GTP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR Q.YAO,F.SHAO . 320 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.4 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 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 PARALLEL BRIDGES PER LADDER . 4 1 2 0 0 1 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.7 9.2 -1.8 -7.0 2 80 A H > + 0 0 140 2,-0.1 4,-1.3 3,-0.1 5,-0.0 0.293 360.0 69.7-115.5 -4.8 12.4 -1.0 -8.9 3 81 A R H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.783 89.4 62.7 -71.4 -32.7 13.8 0.7 -5.7 4 82 A V H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.848 105.1 46.7 -56.4 -34.3 14.0 -2.9 -4.3 5 83 A T H > S+ 0 0 86 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.831 110.9 50.9 -77.9 -38.0 16.5 -3.6 -7.2 6 84 A L H X S+ 0 0 44 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.956 111.9 47.9 -56.3 -53.8 18.4 -0.4 -6.4 7 85 A R H X S+ 0 0 5 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.904 113.5 47.4 -57.5 -43.9 18.6 -1.4 -2.8 8 86 A K H X S+ 0 0 121 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.954 112.1 49.5 -61.9 -51.4 19.8 -4.9 -3.7 9 87 A A H X S+ 0 0 57 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.850 110.7 51.5 -52.4 -41.3 22.4 -3.5 -6.1 10 88 A T H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.949 114.1 41.6 -65.0 -51.5 23.6 -1.1 -3.4 11 89 A L H X S+ 0 0 4 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.888 116.8 49.3 -59.0 -44.6 24.0 -3.8 -0.8 12 90 A A H X S+ 0 0 31 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.974 113.4 45.6 -61.5 -54.4 25.5 -6.2 -3.4 13 91 A S H X S+ 0 0 42 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.865 115.1 49.4 -54.9 -39.9 27.9 -3.6 -4.6 14 92 A L H X S+ 0 0 1 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.978 111.1 46.5 -64.7 -56.4 28.8 -2.8 -0.9 15 93 A M H >< S+ 0 0 15 -4,-3.2 3,-0.5 1,-0.2 -2,-0.2 0.841 113.0 50.7 -53.4 -39.4 29.4 -6.4 0.2 16 94 A Q H >< S+ 0 0 138 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.879 103.0 58.7 -71.3 -38.7 31.6 -7.2 -2.8 17 95 A S H >< S+ 0 0 21 -4,-1.6 3,-2.4 1,-0.3 6,-0.3 0.709 85.0 81.2 -60.2 -23.0 33.7 -4.1 -2.3 18 96 A L T << S+ 0 0 3 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.577 73.5 76.1 -67.6 -5.7 34.6 -5.4 1.2 19 97 A S T < S+ 0 0 100 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.3 0.686 80.0 91.1 -73.8 -18.0 37.2 -7.6 -0.5 20 98 A G S <> S- 0 0 22 -3,-2.4 4,-3.0 -4,-0.1 5,-0.2 -0.616 82.7-133.3 -77.9 134.8 39.3 -4.5 -0.9 21 99 A E H > S+ 0 0 87 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.910 105.4 43.7 -50.8 -49.9 41.6 -3.7 2.0 22 100 A S H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 114.9 46.9 -70.4 -43.9 40.5 -0.1 2.2 23 101 A S H > S+ 0 0 2 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 110.8 54.6 -61.2 -42.4 36.8 -0.7 1.9 24 102 A N H X S+ 0 0 5 -4,-3.0 4,-1.5 -7,-0.3 -2,-0.2 0.918 112.2 41.6 -60.0 -42.9 37.1 -3.5 4.5 25 103 A R H X S+ 0 0 21 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.794 115.3 50.1 -78.5 -28.6 38.7 -1.3 7.1 26 104 A V H < S+ 0 0 0 -4,-1.9 3,-0.2 2,-0.2 -2,-0.2 0.890 109.7 50.5 -77.6 -39.9 36.4 1.7 6.5 27 105 A M H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.1 0.938 121.2 30.7 -59.6 -49.5 33.2 -0.3 6.7 28 106 A W H < S+ 0 0 7 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.336 83.7 129.9-106.4 7.3 34.0 -2.0 10.0 29 107 A N < - 0 0 12 -4,-0.7 -3,-0.1 -3,-0.2 10,-0.0 -0.133 53.2-138.4 -50.3 159.3 36.1 0.6 11.8 30 108 A D + 0 0 8 53,-0.0 2,-0.8 54,-0.0 -1,-0.1 0.145 65.0 113.9-121.7 19.8 35.0 1.4 15.3 31 109 A R + 0 0 123 1,-0.1 3,-0.1 5,-0.1 8,-0.1 -0.845 36.8 168.0 -80.5 114.5 35.4 5.1 15.6 32 110 A Y + 0 0 6 -2,-0.8 -1,-0.1 1,-0.1 64,-0.1 0.542 58.8 70.3-106.7 -15.5 31.7 6.1 16.0 33 111 A D S S+ 0 0 97 64,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.356 98.0 63.4 -87.9 7.1 31.7 9.7 17.0 34 112 A T S S- 0 0 38 62,-0.1 62,-0.3 -3,-0.1 2,-0.2 -0.850 100.0 -83.6-125.4 159.6 32.9 10.6 13.6 35 113 A L > - 0 0 33 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.425 28.0-133.2 -63.9 131.2 31.3 10.3 10.1 36 114 A L G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 -1,-0.1 0.927 111.0 51.4 -38.6 -54.1 31.7 6.9 8.4 37 115 A I G 3 S+ 0 0 56 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.572 98.5 65.4 -75.0 -7.2 32.7 8.8 5.2 38 116 A A G < S+ 0 0 59 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.541 76.9 117.2 -82.6 -10.2 35.3 10.8 7.2 39 117 A R < - 0 0 9 -3,-2.0 -13,-0.1 -4,-0.5 3,-0.0 -0.388 56.1-151.5 -62.0 132.8 37.1 7.5 7.7 40 118 A D > - 0 0 61 -2,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.932 7.5-148.2-116.9 108.7 40.6 7.5 6.2 41 119 A P H > S+ 0 0 30 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.745 97.7 46.8 -46.4 -29.8 41.9 4.1 5.1 42 120 A R H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.823 106.6 51.4 -96.1 -33.2 45.4 5.1 5.8 43 121 A E H > S+ 0 0 119 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.887 111.3 54.0 -57.3 -39.9 45.1 6.7 9.3 44 122 A I H X S+ 0 0 16 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.908 108.7 45.8 -66.3 -42.8 43.3 3.5 10.2 45 123 A K H X S+ 0 0 46 -4,-1.2 4,-3.1 -5,-0.2 -1,-0.2 0.857 109.7 54.7 -69.1 -40.7 46.2 1.3 9.0 46 124 A N H X S+ 0 0 74 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.873 109.1 48.9 -55.3 -42.5 48.7 3.6 10.8 47 125 A A H X S+ 0 0 45 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.845 112.4 48.0 -68.2 -36.5 46.7 3.1 14.1 48 126 A I H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.944 111.9 49.8 -61.6 -50.1 46.7 -0.7 13.4 49 127 A E H X S+ 0 0 80 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.780 108.6 54.3 -60.1 -30.4 50.5 -0.6 12.7 50 128 A K H X S+ 0 0 137 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.899 108.4 46.8 -70.5 -42.1 51.0 1.4 15.9 51 129 A S H X S+ 0 0 4 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.722 109.8 53.8 -76.9 -19.4 49.3 -1.2 18.1 52 130 A V H <>S+ 0 0 10 -4,-1.5 5,-2.5 2,-0.2 9,-0.2 0.774 111.8 45.8 -81.4 -28.6 51.2 -4.1 16.4 53 131 A T H ><5S+ 0 0 111 -4,-1.2 3,-2.2 3,-0.2 -2,-0.2 0.941 108.2 56.3 -69.7 -51.5 54.4 -2.3 17.2 54 132 A D H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.751 110.4 47.3 -49.1 -29.7 53.2 -1.6 20.8 55 133 A F T 3<5S- 0 0 40 -4,-0.6 -1,-0.3 -5,-0.1 9,-0.2 0.066 125.9 -91.0-114.1 25.5 52.7 -5.3 21.2 56 134 A G T < 5S- 0 0 59 -3,-2.2 4,-0.4 4,-0.1 -3,-0.2 0.767 78.4 -50.8 84.4 32.4 56.0 -6.7 19.9 57 135 A G S > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 127.3 55.6 -65.7 -43.0 52.5 -9.1 14.3 59 137 A E H > S+ 0 0 160 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 114.7 40.5 -59.1 -41.8 53.4 -12.6 15.5 60 138 A N H > S+ 0 0 70 -4,-0.4 4,-2.5 2,-0.2 3,-0.2 0.923 112.1 53.5 -73.2 -44.8 53.2 -11.6 19.1 61 139 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 105.9 57.3 -54.8 -37.3 50.2 -9.4 18.7 62 140 A K H <>S+ 0 0 86 -4,-2.5 5,-3.9 2,-0.2 6,-0.4 0.894 105.8 47.9 -61.4 -42.4 48.5 -12.5 17.1 63 141 A E H ><5S+ 0 0 108 -4,-1.3 3,-1.9 -3,-0.2 -2,-0.2 0.960 110.5 52.1 -64.7 -48.8 49.2 -14.6 20.2 64 142 A L H 3<5S+ 0 0 43 -4,-2.5 232,-0.7 1,-0.3 253,-0.2 0.883 113.0 44.6 -51.2 -42.2 47.8 -11.8 22.5 65 143 A T T 3<5S- 0 0 0 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.3 0.441 117.8-113.2 -83.6 2.7 44.6 -11.7 20.3 66 144 A G T < 5S- 0 0 42 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.837 84.2 -34.8 64.3 33.1 44.4 -15.5 20.2 67 145 A G S - 0 0 54 -2,-0.6 3,-0.8 1,-0.1 -1,-0.0 -0.778 3.2-156.3 -83.0 116.9 45.4 -10.6 12.5 70 148 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.596 91.3 55.9 -67.9 -15.2 44.3 -6.9 12.6 71 149 A F T 3 S+ 0 0 48 2,-0.1 3,-0.1 -23,-0.1 -46,-0.1 0.680 88.1 104.0 -87.7 -22.2 45.5 -6.3 8.9 72 150 A A S < S- 0 0 49 -3,-0.8 2,-0.6 1,-0.1 -4,-0.0 -0.046 86.3 -98.5 -59.2 157.6 43.3 -9.2 7.6 73 151 A L - 0 0 97 -54,-0.1 2,-0.2 -48,-0.0 -1,-0.1 -0.731 54.5-166.9 -76.6 118.8 40.0 -8.7 5.7 74 152 A M - 0 0 46 -2,-0.6 -46,-0.1 -4,-0.1 247,-0.1 -0.621 26.6-149.4-107.3 164.0 37.4 -9.2 8.4 75 153 A T - 0 0 11 -2,-0.2 247,-2.1 -47,-0.0 2,-0.1 -0.990 37.2-114.3-125.6 138.3 33.7 -9.8 8.6 76 154 A P B -A 321 0A 0 0, 0.0 86,-0.3 0, 0.0 245,-0.2 -0.332 10.9-120.4 -80.4 150.0 32.0 -8.4 11.8 77 155 A V >> - 0 0 0 243,-1.8 4,-1.7 212,-0.1 3,-0.5 -0.239 53.8 -84.7 -65.4 171.0 30.3 -9.9 14.8 78 156 A A H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.828 124.2 48.2 -59.2 -42.2 26.7 -8.8 15.2 79 157 A G H 3> S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.866 111.3 50.5 -68.4 -34.9 27.2 -5.5 17.2 80 158 A L H <> S+ 0 0 3 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.826 113.6 44.1 -78.3 -33.5 29.8 -4.2 14.9 81 159 A S H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.4 0.892 114.6 51.4 -72.4 -43.9 27.8 -4.8 11.7 82 160 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.956 113.2 43.8 -54.6 -54.2 24.8 -3.4 13.5 83 161 A N H X S+ 0 0 0 -4,-3.1 4,-1.7 201,-0.2 -2,-0.2 0.927 119.0 41.7 -59.4 -46.5 26.6 -0.2 14.5 84 162 A N H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.923 113.8 46.6 -78.4 -44.3 28.3 0.4 11.2 85 163 A I H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 110.5 57.5 -63.9 -37.2 25.6 -0.4 8.7 86 164 A F H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.4 -2,-0.2 0.917 108.3 46.0 -50.1 -50.7 23.3 1.8 10.9 87 165 A K H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.897 111.3 52.2 -60.7 -44.4 25.8 4.7 10.4 88 166 A L H < S+ 0 0 0 -4,-2.4 150,-0.3 1,-0.2 -1,-0.2 0.866 114.6 42.5 -60.9 -38.6 26.1 4.1 6.7 89 167 A M H < S+ 0 0 0 -4,-2.2 146,-0.3 -5,-0.2 142,-0.2 0.854 122.2 36.3 -76.4 -36.0 22.3 4.1 6.3 90 168 A T H < S+ 0 0 15 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.589 92.3 100.4-101.1 -12.1 21.5 7.1 8.5 91 169 A E < + 0 0 1 -4,-2.0 147,-0.2 -5,-0.2 140,-0.0 -0.573 21.1 141.5 -90.6 137.5 24.4 9.5 8.0 92 170 A K S S- 0 0 108 2,-0.4 -1,-0.2 -2,-0.3 -2,-0.0 0.454 86.3 -27.5-122.3 -72.5 24.5 12.6 5.9 93 171 A D S S+ 0 0 113 1,-0.1 -58,-0.1 2,-0.1 -2,-0.1 0.386 119.1 71.4-134.1 -3.9 26.4 15.5 7.5 94 172 A V S S- 0 0 91 -60,-0.1 -2,-0.4 0, 0.0 -1,-0.1 -0.977 84.6-114.8-115.7 126.7 26.1 14.8 11.3 95 173 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 -60,-0.1 -0.310 26.8-156.1 -51.5 137.7 28.0 12.0 13.0 96 174 A I - 0 0 27 -62,-0.3 -62,-0.1 -64,-0.1 -60,-0.1 -0.998 0.8-156.9-115.7 126.8 25.5 9.4 14.4 97 175 A D > - 0 0 41 -2,-0.5 3,-2.6 1,-0.1 -64,-0.1 -0.837 7.5-167.4-107.1 95.7 27.0 7.3 17.2 98 176 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.682 85.0 70.2 -58.6 -9.3 25.0 4.0 17.5 99 177 A T G 3 S+ 0 0 36 1,-0.2 185,-0.2 183,-0.1 186,-0.1 0.545 103.3 37.8 -85.2 -10.9 26.8 3.6 20.9 100 178 A S G < S+ 0 0 90 -3,-2.6 -1,-0.2 2,-0.1 2,-0.2 0.025 83.4 130.4-131.9 29.3 24.9 6.4 22.5 101 179 A I < - 0 0 40 -3,-0.7 2,-0.6 -4,-0.1 -5,-0.0 -0.531 59.5-115.5 -84.8 153.7 21.4 6.0 21.1 102 180 A E - 0 0 184 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.782 33.0-150.8 -90.7 122.8 18.3 6.0 23.4 103 181 A Y - 0 0 31 -2,-0.6 2,-0.5 123,-0.1 123,-0.2 -0.541 15.4-119.8 -94.4 153.2 16.4 2.7 23.3 104 182 A L B +B 225 0B 53 121,-3.3 121,-1.4 -2,-0.2 -1,-0.0 -0.818 35.1 166.9 -82.9 129.8 12.8 1.8 23.8 105 183 A E S S+ 0 0 71 -2,-0.5 118,-0.2 119,-0.2 -1,-0.1 0.517 76.1 33.5-118.2 -18.1 12.5 -0.5 26.8 106 184 A N S S+ 0 0 132 2,-0.1 2,-0.3 79,-0.0 118,-0.1 0.039 95.0 99.3-133.2 23.1 8.8 -0.4 27.5 107 185 A T - 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