==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDOGLYCAN-BINDING PROTEIN 06-APR-11 2LBT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN RV0899/MT0922; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Y.YAO,F.MARASSI . 131 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 1 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 196 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 21.6 11.0 -4.6 2 197 A Q - 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.797 360.0-125.0-108.8 151.1 21.9 7.3 -3.9 3 198 A A - 0 0 88 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.654 35.9 -93.1 -92.9 149.7 23.6 4.6 -5.9 4 199 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.254 56.0 -85.0 -58.7 145.8 21.9 1.4 -7.2 5 200 A P - 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.137 49.2-106.4 -53.0 142.9 22.2 -1.7 -4.9 6 201 A G - 0 0 60 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.293 47.6 -78.7 -68.7 158.6 25.4 -3.8 -5.3 7 202 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.351 50.3-128.9 -61.9 130.7 25.3 -7.2 -7.1 8 203 A P - 0 0 106 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.258 25.3-179.3 -75.4 166.6 23.9 -10.0 -4.9 9 204 A A S S+ 0 0 105 1,-0.1 2,-0.1 2,-0.1 0, 0.0 0.537 70.6 33.3-130.1 -55.3 25.6 -13.3 -4.3 10 205 A S S S- 0 0 107 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.132 117.1 -44.6 -88.8-167.7 23.3 -15.3 -2.0 11 206 A G - 0 0 66 1,-0.1 -1,-0.2 -3,-0.1 3,-0.2 -0.382 50.0-137.0 -64.7 138.2 19.5 -15.0 -1.9 12 207 A P S S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.956 81.7 5.4 -60.4 -53.6 18.2 -11.4 -2.1 13 208 A a - 0 0 51 1,-0.1 3,-0.2 42,-0.0 42,-0.0 -0.997 44.2-163.6-140.4 134.1 15.5 -11.8 0.5 14 209 A A S S- 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.807 99.6 -13.7 -75.0 -34.1 14.4 -14.5 2.9 15 210 A D > - 0 0 91 -3,-0.1 3,-1.8 1,-0.0 4,-0.4 -0.495 59.7-165.3-172.6 91.6 11.2 -12.7 3.3 16 211 A L T >> S+ 0 0 10 1,-0.3 4,-2.4 2,-0.2 3,-1.3 0.696 83.2 79.9 -54.2 -22.0 10.9 -9.1 2.0 17 212 A Q H 3> S+ 0 0 52 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.893 86.7 57.3 -54.9 -40.4 7.7 -8.8 4.1 18 213 A S H <> S+ 0 0 64 -3,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.740 110.2 44.3 -62.6 -25.3 9.8 -8.2 7.2 19 214 A A H <> S+ 0 0 35 -3,-1.3 4,-1.7 -4,-0.4 -1,-0.2 0.837 114.1 48.9 -86.5 -36.1 11.4 -5.3 5.4 20 215 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.952 113.2 44.3 -69.9 -51.2 8.1 -3.9 4.1 21 216 A N H X S+ 0 0 81 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.840 112.9 53.8 -63.9 -31.9 6.2 -4.0 7.4 22 217 A A H < S+ 0 0 74 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.876 114.3 41.2 -68.1 -37.9 9.3 -2.6 9.2 23 218 A V H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.930 118.8 43.8 -75.3 -47.3 9.4 0.4 6.8 24 219 A T H < S- 0 0 21 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.892 82.9-158.8 -66.1 -40.9 5.6 1.0 6.6 25 220 A G S < S- 0 0 69 -4,-2.3 -3,-0.1 -5,-0.3 -1,-0.1 0.529 70.8 -17.4 70.9 4.0 5.1 0.6 10.4 26 221 A G S S- 0 0 34 -5,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.984 101.5 -36.7 162.5-159.3 1.5 -0.1 9.5 27 222 A P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 100,-0.2 -0.426 63.4 -94.7 -89.4 170.6 -1.0 0.3 6.8 28 223 A I E -A 126 0A 4 98,-3.7 98,-1.8 -2,-0.1 2,-0.2 -0.781 39.4-152.5 -91.5 116.0 -1.3 3.2 4.3 29 224 A A E -A 125 0A 36 -2,-0.7 9,-1.9 96,-0.2 2,-0.3 -0.600 6.7-149.8 -87.3 150.6 -3.9 5.8 5.5 30 225 A F E +D 37 0B 14 94,-0.7 2,-0.3 91,-0.5 7,-0.3 -0.805 31.5 119.4-119.1 159.3 -5.8 8.0 3.1 31 226 A G E > > +D 36 0B 21 5,-2.5 3,-2.2 -2,-0.3 5,-0.7 -0.931 33.5 73.8 178.5-156.6 -7.1 11.5 3.4 32 227 A N T 3 5S+ 0 0 144 1,-0.3 6,-0.1 -2,-0.3 -2,-0.0 -0.452 123.2 10.2 60.5-112.1 -7.1 15.0 2.0 33 228 A D T 3 5S- 0 0 137 -2,-0.4 2,-0.4 4,-0.2 -1,-0.3 0.580 103.0-127.9 -69.1 -9.4 -9.0 14.8 -1.3 34 229 A G T < 5S+ 0 0 22 -3,-2.2 -1,-0.1 2,-0.3 -2,-0.1 -0.132 102.6 72.2 89.7 -38.9 -9.9 11.3 -0.2 35 230 A A T 5S+ 0 0 73 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.066 94.7 69.1 -93.2 22.5 -8.6 9.8 -3.4 36 231 A S E > - 0 0 63 -9,-1.9 3,-1.6 -2,-0.1 4,-1.2 -0.395 38.0-118.8 -69.1 143.9 -1.6 11.2 3.4 39 234 A P H 3> S+ 0 0 105 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.825 115.9 54.1 -50.1 -35.9 1.5 13.3 2.7 40 235 A A H 3> S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.759 100.5 61.3 -72.3 -23.9 3.4 11.4 5.3 41 236 A A H <> S+ 0 0 3 -3,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.865 96.8 57.5 -71.9 -37.2 2.5 8.1 3.6 42 237 A Y H X S+ 0 0 66 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.898 104.7 52.9 -58.3 -41.0 4.3 9.0 0.4 43 238 A E H X S+ 0 0 105 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.938 113.7 42.1 -59.1 -47.5 7.5 9.5 2.4 44 239 A I H X S+ 0 0 39 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.879 112.2 55.2 -67.3 -37.8 7.1 6.0 3.8 45 240 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.877 102.8 55.0 -65.3 -40.1 6.0 4.7 0.4 46 241 A N H X S+ 0 0 57 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.867 108.0 50.6 -59.1 -35.7 9.2 6.0 -1.2 47 242 A R H X S+ 0 0 97 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.810 109.9 50.2 -71.2 -31.2 11.1 4.0 1.5 48 243 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-0.3 0.910 106.6 53.6 -71.7 -43.2 9.0 0.9 0.6 49 244 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.826 102.8 60.3 -60.4 -32.9 9.8 1.3 -3.1 50 245 A D H X S+ 0 0 41 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.923 104.9 46.8 -58.8 -45.6 13.4 1.4 -2.1 51 246 A K H X S+ 0 0 65 -4,-1.1 4,-0.7 -3,-0.3 -2,-0.2 0.837 108.8 55.1 -68.4 -34.4 13.1 -2.1 -0.6 52 247 A L H >< S+ 0 0 11 -4,-1.8 3,-0.6 2,-0.2 6,-0.3 0.897 109.0 47.4 -64.4 -41.1 11.3 -3.3 -3.7 53 248 A K H 3< S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 109.7 54.0 -65.8 -34.9 14.2 -2.1 -5.8 54 249 A A H 3< S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.625 118.6 36.4 -72.9 -14.7 16.5 -3.8 -3.4 55 250 A a X< + 0 0 3 -4,-0.7 3,-1.6 -3,-0.6 -1,-0.3 -0.582 65.7 163.4-139.1 73.7 14.5 -7.0 -3.9 56 251 A P T 3 S+ 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.565 73.1 67.2 -71.7 -8.6 13.5 -7.1 -7.7 57 252 A D T 3 S+ 0 0 103 -3,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.437 86.8 91.8 -89.0 -1.0 12.7 -10.8 -7.4 58 253 A A < - 0 0 21 -3,-1.6 2,-0.4 -6,-0.3 -3,-0.1 -0.739 62.4-152.2-100.7 143.8 9.8 -10.0 -5.0 59 254 A R - 0 0 127 -2,-0.3 72,-2.6 41,-0.0 2,-0.4 -0.886 13.3-150.3-109.4 144.0 6.2 -9.4 -6.0 60 255 A V E -bC 100 130A 3 39,-2.0 41,-3.6 -2,-0.4 2,-0.6 -0.924 5.7-149.6-121.9 142.4 4.0 -7.3 -3.9 61 256 A T E -bC 101 129A 20 68,-3.7 68,-2.7 -2,-0.4 2,-0.8 -0.942 7.8-163.6-109.1 120.5 0.3 -7.3 -3.4 62 257 A I E -bC 102 128A 0 39,-3.8 41,-2.9 -2,-0.6 2,-0.5 -0.900 11.4-173.4-106.0 104.4 -1.4 -4.1 -2.7 63 258 A N E -bC 103 127A 13 64,-2.2 64,-2.4 -2,-0.8 2,-0.3 -0.881 10.1-148.4-104.7 126.5 -4.8 -4.7 -1.2 64 259 A G E -bC 104 126A 0 39,-3.4 41,-2.1 -2,-0.5 42,-0.4 -0.716 12.9-170.5 -98.5 144.4 -7.1 -1.9 -0.7 65 260 A Y + 0 0 24 60,-3.2 2,-0.3 -2,-0.3 60,-0.2 -0.931 6.8 175.8-131.1 151.7 -9.7 -1.6 2.1 66 261 A T - 0 0 5 40,-2.6 42,-0.2 -2,-0.3 43,-0.2 -0.929 35.5 -90.1-145.6 169.6 -12.5 0.7 2.9 67 262 A D > - 0 0 3 -2,-0.3 3,-0.6 53,-0.2 40,-0.1 -0.405 32.4-116.5 -82.8 162.1 -15.2 1.0 5.4 68 263 A N T 3 S+ 0 0 83 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.105 89.3 101.1 -85.7 22.9 -18.7 -0.5 5.1 69 264 A T T 3 S+ 0 0 76 2,-0.1 -1,-0.2 51,-0.1 3,-0.1 0.946 78.3 47.6 -72.6 -49.7 -20.3 2.9 5.1 70 265 A G S < S- 0 0 40 -3,-0.6 2,-0.2 1,-0.2 37,-0.1 -0.179 112.3 -64.2 -81.8-178.4 -20.8 3.1 1.4 71 266 A S >> - 0 0 75 1,-0.1 4,-2.7 2,-0.1 3,-1.6 -0.472 39.5-134.3 -71.1 135.3 -22.3 0.5 -0.8 72 267 A E H 3> S+ 0 0 136 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.861 107.5 57.0 -58.7 -37.4 -20.2 -2.7 -1.0 73 268 A G H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.667 115.6 38.9 -66.8 -15.2 -20.6 -2.7 -4.8 74 269 A I H <> S+ 0 0 109 -3,-1.6 4,-1.4 2,-0.1 -2,-0.2 0.722 110.4 58.8-101.8 -33.2 -19.0 0.7 -4.7 75 270 A N H X S+ 0 0 9 -4,-2.7 4,-3.2 2,-0.2 31,-0.4 0.899 100.6 56.8 -63.0 -44.8 -16.5 0.0 -2.0 76 271 A I H X S+ 0 0 82 -4,-2.3 4,-2.3 2,-0.2 30,-0.4 0.950 108.5 43.1 -57.6 -57.3 -14.8 -2.8 -3.9 77 272 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.872 116.4 52.0 -57.0 -34.0 -13.9 -0.8 -7.1 78 273 A L H X S+ 0 0 50 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.959 107.5 48.8 -66.3 -54.3 -12.8 2.1 -4.8 79 274 A S H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.892 112.3 50.4 -51.4 -43.1 -10.6 -0.1 -2.7 80 275 A A H X S+ 0 0 31 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.866 110.1 50.2 -64.4 -37.9 -9.0 -1.4 -5.9 81 276 A Q H X S+ 0 0 113 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.940 109.8 48.8 -67.7 -48.3 -8.5 2.1 -7.2 82 277 A R H X S+ 0 0 18 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.887 111.4 51.4 -57.2 -40.8 -6.8 3.3 -4.0 83 278 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.914 107.8 52.5 -60.5 -43.5 -4.6 0.2 -4.1 84 279 A K H X S+ 0 0 127 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.855 101.3 60.8 -61.6 -36.8 -3.7 1.1 -7.7 85 280 A I H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 108.0 44.2 -57.2 -43.4 -2.7 4.6 -6.6 86 281 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.924 113.1 50.7 -66.4 -45.3 -0.0 3.0 -4.4 87 282 A A H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.899 110.8 50.0 -58.9 -42.8 1.0 0.6 -7.2 88 283 A D H X S+ 0 0 110 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.911 108.3 51.4 -62.6 -46.0 1.3 3.5 -9.6 89 284 A Y H < S+ 0 0 46 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.874 107.2 53.8 -62.3 -37.8 3.4 5.6 -7.3 90 285 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 3,-1.5 0.896 104.2 55.8 -64.0 -38.8 5.8 2.6 -6.8 91 286 A V H ><5S+ 0 0 68 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.856 99.9 60.3 -60.9 -34.2 6.2 2.4 -10.5 92 287 A A T 3<5S+ 0 0 63 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.614 100.5 55.8 -70.5 -13.5 7.3 6.0 -10.6 93 288 A R T < 5S- 0 0 97 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.371 131.9 -91.8 -97.6 1.4 10.2 5.0 -8.3 94 289 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.377 80.3 142.7 105.4 -2.7 11.4 2.5 -10.7 95 290 A V < - 0 0 16 -5,-1.9 2,-0.8 -6,-0.1 -1,-0.3 -0.515 60.0-110.0 -74.5 136.2 9.4 -0.5 -9.3 96 291 A A > - 0 0 51 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.558 23.7-160.5 -70.0 108.7 8.1 -2.9 -11.9 97 292 A G G > S+ 0 0 36 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.667 87.8 67.5 -64.2 -16.8 4.3 -2.4 -11.9 98 293 A D G 3 S+ 0 0 153 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.681 99.9 49.0 -77.9 -16.8 4.0 -5.8 -13.6 99 294 A H G < S+ 0 0 70 -3,-1.8 -39,-2.0 -41,-0.1 2,-0.5 0.237 97.3 89.1-102.8 10.1 5.2 -7.5 -10.4 100 295 A I E < -b 60 0A 17 -3,-0.9 2,-0.4 -41,-0.2 -39,-0.2 -0.944 64.0-160.1-111.7 121.7 2.8 -5.4 -8.4 101 296 A A E -b 61 0A 41 -41,-3.6 -39,-3.8 -2,-0.5 2,-0.5 -0.823 2.0-154.2-104.4 140.7 -0.6 -6.9 -7.8 102 297 A T E -b 62 0A 64 -2,-0.4 2,-0.4 -41,-0.2 -39,-0.2 -0.958 12.4-177.9-118.2 126.8 -3.6 -4.8 -6.8 103 298 A V E -b 63 0A 64 -41,-2.9 -39,-3.4 -2,-0.5 2,-0.6 -0.980 12.5-158.2-125.9 134.2 -6.6 -6.2 -5.0 104 299 A G E +b 64 0A 20 -2,-0.4 -39,-0.1 -41,-0.2 -24,-0.1 -0.945 17.7 167.1-112.9 117.4 -9.8 -4.4 -3.9 105 300 A L - 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