==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-FEB-11 3QTC . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR N.DELLAS,J.K.TAKIMOTO,J.P.NOEL,L.WANG . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 0 1 1 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 188 A P 0 0 180 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.8 -29.7 1.6 5.5 2 189 A A - 0 0 92 1,-0.1 2,-0.2 23,-0.0 24,-0.1 -0.381 360.0 -98.8 -68.5 152.6 -26.9 -1.1 5.4 3 190 A L - 0 0 63 19,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.499 39.2-119.4 -67.3 142.0 -28.0 -4.8 5.4 4 191 A T > - 0 0 70 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.426 22.3-111.9 -74.4 160.0 -27.8 -6.4 8.8 5 192 A K H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.893 121.7 53.1 -56.4 -41.5 -25.4 -9.4 9.4 6 193 A S H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 109.8 47.3 -60.3 -41.8 -28.6 -11.5 9.8 7 194 A Q H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 111.0 50.7 -68.0 -40.2 -30.0 -10.2 6.5 8 195 A T H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.905 108.1 53.6 -64.8 -38.5 -26.7 -10.9 4.7 9 196 A D H X S+ 0 0 73 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.917 108.9 50.0 -58.3 -45.2 -26.7 -14.4 6.1 10 197 A R H X S+ 0 0 62 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.912 111.2 47.2 -60.3 -45.7 -30.2 -14.9 4.7 11 198 A L H X S+ 0 0 16 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.874 108.1 56.6 -64.4 -36.6 -29.1 -13.7 1.2 12 199 A E H < S+ 0 0 87 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.836 100.7 57.6 -66.3 -33.0 -26.0 -15.9 1.3 13 200 A V H < S+ 0 0 42 -4,-1.6 243,-0.4 1,-0.2 -1,-0.2 0.877 113.8 39.9 -58.5 -37.9 -28.2 -18.9 1.8 14 201 A L H < S+ 0 0 0 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.517 94.7 105.6 -89.6 -10.0 -30.0 -18.0 -1.4 15 202 A L < - 0 0 66 -4,-0.8 241,-0.0 -3,-0.3 -3,-0.0 -0.590 57.2-152.1 -81.9 134.9 -26.8 -16.9 -3.3 16 203 A N > - 0 0 38 -2,-0.3 3,-2.3 1,-0.1 239,-0.1 -0.806 26.4-113.0-105.1 142.6 -25.4 -19.3 -6.0 17 204 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 221,-0.1 0.784 115.4 41.3 -44.3 -39.7 -21.7 -19.4 -6.9 18 205 A K T 3 S+ 0 0 164 2,-0.0 2,-0.2 -3,-0.0 220,-0.0 0.232 82.5 126.0 -99.9 12.3 -22.1 -18.0 -10.4 19 206 A D < 0 0 32 -3,-2.3 -4,-0.0 1,-0.1 0, 0.0 -0.496 360.0 360.0 -63.1 138.2 -24.7 -15.3 -9.5 20 207 A E 0 0 224 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.1 0.218 360.0 360.0-106.3 360.0 -23.6 -11.8 -10.7 21 ! 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 22 212 A S 0 0 179 0, 0.0 -19,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.6 -25.8 -1.9 -2.7 23 213 A G + 0 0 81 2,-0.1 0, 0.0 -21,-0.0 0, 0.0 0.612 360.0 93.2-106.3 -18.5 -28.9 0.4 -2.8 24 214 A K S S- 0 0 131 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.560 81.9-109.1 -74.4 141.8 -31.8 -1.9 -3.1 25 215 A P >> - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.241 27.5-105.6 -67.2 162.0 -33.5 -2.9 0.2 26 216 A F H 3> S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.880 119.0 60.5 -48.2 -46.5 -33.1 -6.4 1.7 27 217 A R H 3> S+ 0 0 186 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 108.1 43.8 -55.6 -38.2 -36.7 -7.2 0.7 28 218 A E H <> S+ 0 0 104 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.885 112.8 49.5 -77.2 -42.3 -36.0 -6.7 -3.0 29 219 A L H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.901 113.2 49.2 -61.2 -42.1 -32.6 -8.5 -3.0 30 220 A E H X S+ 0 0 45 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.915 109.7 50.0 -63.3 -45.7 -34.4 -11.5 -1.3 31 221 A S H X S+ 0 0 67 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.893 111.3 50.0 -60.2 -41.6 -37.3 -11.5 -3.7 32 222 A E H X S+ 0 0 97 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.932 113.9 43.8 -63.1 -47.8 -34.9 -11.5 -6.7 33 223 A L H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.889 111.7 53.5 -67.8 -40.8 -32.8 -14.4 -5.3 34 224 A L H X S+ 0 0 29 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.926 109.5 49.5 -56.7 -44.4 -36.0 -16.4 -4.3 35 225 A S H X S+ 0 0 61 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.914 111.8 48.2 -62.5 -42.1 -37.2 -16.1 -7.8 36 226 A R H X S+ 0 0 88 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.893 112.5 47.5 -65.0 -43.6 -33.9 -17.2 -9.3 37 227 A R H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.855 109.5 52.8 -71.0 -35.9 -33.6 -20.3 -7.0 38 228 A K H X S+ 0 0 96 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.4 49.0 -61.2 -43.7 -37.2 -21.3 -7.6 39 229 A K H X S+ 0 0 119 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.879 107.8 54.7 -61.3 -41.7 -36.4 -21.2 -11.4 40 230 A D H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.924 111.5 44.2 -57.1 -46.9 -33.3 -23.3 -10.8 41 231 A L H X S+ 0 0 51 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.884 111.2 53.3 -67.9 -39.5 -35.3 -26.0 -9.1 42 232 A Q H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.877 108.3 51.1 -58.8 -39.3 -38.0 -25.8 -11.8 43 233 A Q H X S+ 0 0 106 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.916 110.6 47.8 -68.2 -43.4 -35.3 -26.3 -14.4 44 234 A I H <>S+ 0 0 33 -4,-2.0 5,-1.7 1,-0.2 -2,-0.2 0.933 113.8 48.0 -58.1 -45.9 -33.9 -29.4 -12.6 45 235 A Y H <5S+ 0 0 183 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 114.5 45.6 -66.5 -34.8 -37.4 -30.8 -12.2 46 236 A A H <5S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.806 127.9 18.9 -76.9 -33.2 -38.3 -30.2 -15.8 47 237 A E T <5S+ 0 0 119 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.685 128.6 2.7-107.9 -99.4 -35.1 -31.6 -17.2 48 238 A E T 5 - 0 0 92 -5,-0.2 -3,-0.1 1,-0.1 -4,-0.1 0.882 59.1-167.5 -72.0 -43.1 -32.6 -33.9 -15.5 49 239 A R < + 0 0 148 -5,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.595 39.5 136.4 66.0 14.0 -34.1 -34.7 -12.1 50 240 A E - 0 0 66 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.747 54.8-127.5 -98.3 139.0 -30.9 -36.2 -10.8 51 241 A N > - 0 0 64 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.638 18.4-131.4 -77.7 136.8 -29.4 -35.5 -7.4 52 242 A Y H > S+ 0 0 66 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.845 105.9 47.4 -58.0 -40.8 -25.8 -34.4 -7.5 53 243 A L H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 115.9 44.2 -70.2 -41.4 -24.6 -36.9 -4.9 54 244 A G H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 115.5 49.2 -65.9 -43.7 -26.4 -39.8 -6.5 55 245 A K H X S+ 0 0 50 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.918 110.2 49.4 -64.8 -43.0 -25.2 -38.7 -9.9 56 246 A L H X S+ 0 0 7 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.923 109.0 53.4 -63.6 -42.7 -21.6 -38.4 -8.9 57 247 A E H X S+ 0 0 52 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.926 110.7 47.6 -55.7 -43.5 -21.7 -41.9 -7.2 58 248 A R H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 112.0 48.8 -67.6 -40.3 -23.0 -43.3 -10.6 59 249 A E H X S+ 0 0 62 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.910 113.5 46.5 -62.8 -44.2 -20.3 -41.5 -12.6 60 250 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.908 110.1 54.3 -65.2 -42.5 -17.5 -42.7 -10.2 61 251 A T H X S+ 0 0 15 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.932 108.6 48.7 -55.6 -48.1 -19.0 -46.2 -10.3 62 252 A R H X S+ 0 0 135 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.3 53.3 -58.6 -45.0 -18.8 -46.2 -14.1 63 253 A F H X S+ 0 0 8 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.927 115.4 38.3 -58.2 -47.9 -15.2 -45.0 -14.1 64 254 A F H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 3,-0.3 0.884 114.2 52.3 -77.2 -37.3 -14.0 -47.8 -11.7 65 255 A V H ><5S+ 0 0 52 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.2 0.940 109.6 52.3 -60.7 -43.5 -16.1 -50.6 -13.2 66 256 A D H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.752 106.6 53.3 -65.2 -24.4 -14.7 -49.7 -16.6 67 257 A R T 3<5S- 0 0 107 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.114 127.8 -94.5-100.8 21.3 -11.1 -49.8 -15.3 68 258 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.4 1,-0.2 63,-0.2 0.624 77.1 139.2 86.1 18.5 -11.6 -53.3 -13.9 69 259 A F < - 0 0 8 -5,-2.6 2,-0.4 -6,-0.1 63,-0.3 -0.805 51.2-124.7 -97.8 135.2 -12.5 -52.7 -10.3 70 260 A L E -a 132 0A 84 61,-2.8 63,-2.4 -2,-0.4 2,-0.4 -0.644 24.0-123.8 -80.0 128.5 -15.2 -54.8 -8.6 71 261 A E E -a 133 0A 92 -2,-0.4 2,-0.4 61,-0.2 63,-0.2 -0.588 29.9-165.5 -75.7 121.5 -18.1 -52.8 -7.1 72 262 A I E -a 134 0A 7 61,-2.7 63,-0.5 -2,-0.4 2,-0.4 -0.855 17.3-172.3-108.4 141.2 -18.7 -53.6 -3.4 73 263 A K + 0 0 111 -2,-0.4 3,-0.1 61,-0.1 61,-0.1 -0.873 24.7 168.6-127.5 99.9 -21.7 -52.8 -1.2 74 264 A S - 0 0 14 -2,-0.4 41,-0.0 1,-0.2 40,-0.0 -0.564 41.1 -66.5-109.0 170.8 -20.8 -53.7 2.4 75 265 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 -0.221 27.6-163.3 -61.5 145.8 -22.4 -52.9 5.8 76 266 A I S S+ 0 0 65 1,-0.2 32,-2.7 -3,-0.1 2,-0.7 0.794 85.1 63.7 -92.6 -38.7 -22.6 -49.4 7.1 77 267 A L E S+G 107 0B 86 30,-0.2 30,-0.2 28,-0.1 -1,-0.2 -0.817 81.4 177.5 -85.8 114.0 -23.4 -50.5 10.6 78 268 A I E -G 106 0B 1 28,-2.5 28,-2.1 -2,-0.7 5,-0.1 -0.805 34.8 -83.5-124.4 159.5 -20.2 -52.5 11.6 79 269 A P E > -G 105 0B 39 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.335 30.1-134.2 -60.6 136.6 -18.8 -54.3 14.6 80 270 A L T >> S+ 0 0 33 24,-2.9 3,-1.4 1,-0.2 4,-1.1 0.839 103.8 71.0 -58.4 -31.4 -17.1 -52.1 17.1 81 271 A E H 3> S+ 0 0 115 23,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.778 86.4 65.8 -55.8 -29.2 -14.2 -54.7 17.2 82 272 A Y H <> S+ 0 0 48 -3,-1.4 4,-0.8 2,-0.2 -1,-0.3 0.828 97.2 54.9 -62.5 -33.0 -13.3 -53.5 13.6 83 273 A I H X4>S+ 0 0 10 -3,-1.4 5,-1.7 -4,-0.5 3,-0.6 0.946 110.4 43.4 -65.3 -51.6 -12.3 -50.1 15.1 84 274 A E H ><5S+ 0 0 126 -4,-1.1 3,-1.9 1,-0.2 -2,-0.2 0.906 112.2 54.6 -57.2 -43.5 -9.9 -51.6 17.6 85 275 A R H 3<5S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.689 98.9 62.0 -69.6 -18.4 -8.5 -54.0 14.9 86 276 A M T <<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.391 123.2-107.1 -82.4 2.1 -7.8 -51.0 12.7 87 277 A G T < 5S+ 0 0 47 -3,-1.9 2,-1.1 1,-0.2 -3,-0.2 0.767 71.1 148.3 75.9 27.4 -5.4 -49.8 15.4 88 278 A I < + 0 0 20 -5,-1.7 -1,-0.2 6,-0.1 2,-0.2 -0.797 18.0 153.3 -97.2 91.6 -7.7 -47.0 16.5 89 279 A D > - 0 0 92 -2,-1.1 3,-2.2 -3,-0.1 6,-0.4 -0.521 64.1 -79.5-106.6-179.2 -7.0 -46.8 20.3 90 280 A N T 3 S+ 0 0 136 1,-0.3 6,-0.1 -2,-0.2 -2,-0.0 0.585 122.1 71.3 -60.6 -11.4 -7.4 -43.8 22.7 91 281 A D T 3 S+ 0 0 158 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.628 91.0 76.0 -74.8 -15.3 -4.0 -42.4 21.4 92 282 A T S < S- 0 0 53 -3,-2.2 3,-0.5 1,-0.1 4,-0.5 -0.652 80.1-129.1-107.8 152.7 -5.7 -41.5 18.1 93 283 A E S > S+ 0 0 143 -2,-0.2 3,-1.3 1,-0.2 4,-0.3 0.909 105.1 61.9 -59.9 -43.8 -8.0 -38.6 17.0 94 284 A L G > S+ 0 0 34 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.749 86.6 71.8 -59.8 -30.1 -10.5 -41.1 15.4 95 285 A S G > S+ 0 0 32 -3,-0.5 3,-0.7 -6,-0.4 -1,-0.3 0.852 101.2 45.6 -56.2 -35.5 -11.3 -42.9 18.7 96 286 A K G < S+ 0 0 137 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.461 105.0 64.3 -86.7 -0.8 -13.3 -39.9 19.9 97 287 A Q G < S+ 0 0 10 -3,-1.8 44,-2.5 -4,-0.3 2,-0.3 0.424 74.6 116.0-102.5 1.2 -15.0 -39.5 16.5 98 288 A I < - 0 0 14 -3,-0.7 2,-0.9 -4,-0.4 42,-0.1 -0.562 57.4-144.1 -81.5 128.3 -17.0 -42.8 16.5 99 289 A F - 0 0 55 8,-0.4 8,-2.4 -2,-0.3 2,-0.2 -0.822 25.2-153.0 -81.9 104.3 -20.8 -43.0 16.6 100 290 A R E -H 106 0B 160 -2,-0.9 2,-0.4 6,-0.2 6,-0.3 -0.498 9.5-163.6 -78.1 148.0 -21.5 -46.0 18.7 101 291 A V E > -H 105 0B 47 4,-2.5 4,-1.6 -2,-0.2 3,-0.2 -0.995 58.5 -34.1-133.9 125.6 -24.7 -48.0 18.3 102 292 A D T 4 S- 0 0 145 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.168 99.2 -59.6 54.1-151.4 -25.9 -50.4 21.0 103 293 A K T 4 S+ 0 0 147 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.748 132.5 31.8 -96.7 -22.4 -23.1 -52.2 22.8 104 294 A N T 4 S+ 0 0 98 -3,-0.2 -24,-2.9 -24,-0.1 -23,-0.4 0.415 108.7 61.8-116.4 -1.8 -21.3 -54.0 20.0 105 295 A F E < -GH 79 101B 87 -4,-1.6 -4,-2.5 -26,-0.3 2,-0.3 -0.754 46.8-178.3-128.2 167.1 -21.7 -51.8 16.8 106 296 A C E -GH 78 100B 0 -28,-2.1 -28,-2.5 -6,-0.3 2,-0.4 -0.969 39.9 -95.0-151.6 165.4 -20.9 -48.4 15.4 107 297 A L E -G 77 0B 42 -8,-2.4 -8,-0.4 -2,-0.3 -30,-0.2 -0.740 57.2-104.2 -78.0 129.9 -21.5 -46.4 12.2 108 298 A R - 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