==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-FEB-08 2ZIN . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.YANAGISAWA,R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL . 259 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.5 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.6 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 1 0 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 0 177 0, 0.0 22,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-107.0 -29.8 -1.3 -5.1 2 189 A A - 0 0 88 1,-0.1 2,-0.2 23,-0.0 24,-0.1 -0.287 360.0-105.7 -62.1 147.6 -26.9 1.1 -5.5 3 190 A L - 0 0 65 1,-0.1 -1,-0.1 22,-0.1 2,-0.1 -0.531 32.9-122.5 -74.5 141.9 -27.8 4.8 -5.7 4 191 A T > - 0 0 72 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.337 25.1-108.9 -76.3 166.2 -27.6 6.3 -9.1 5 192 A K H > S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 122.1 53.2 -62.1 -41.8 -25.3 9.4 -9.6 6 193 A S H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 108.9 49.0 -60.5 -39.6 -28.4 11.5 -10.0 7 194 A Q H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 110.3 50.4 -67.9 -37.3 -29.8 10.2 -6.7 8 195 A T H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 109.2 51.5 -66.6 -41.8 -26.5 10.9 -4.9 9 196 A D H X S+ 0 0 66 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.907 109.6 50.7 -59.4 -42.9 -26.5 14.5 -6.3 10 197 A R H X S+ 0 0 63 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.943 112.3 46.0 -61.1 -48.1 -30.0 14.9 -5.0 11 198 A L H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.861 108.5 56.1 -64.0 -34.9 -29.1 13.7 -1.5 12 199 A E H >< S+ 0 0 94 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.869 101.3 57.5 -66.6 -32.8 -25.9 15.8 -1.5 13 200 A V H 3< S+ 0 0 41 -4,-1.7 244,-0.4 1,-0.2 -1,-0.2 0.869 112.9 41.3 -61.1 -35.5 -28.0 18.9 -2.1 14 201 A L H 3< S+ 0 0 0 -4,-1.1 2,-0.3 -3,-0.2 -1,-0.2 0.492 95.9 103.2 -89.6 -7.9 -29.9 17.9 1.1 15 202 A L << - 0 0 72 -4,-0.7 3,-0.0 -3,-0.6 242,-0.0 -0.605 56.2-156.0 -83.1 132.9 -26.8 16.9 3.0 16 203 A N > - 0 0 26 -2,-0.3 3,-0.6 1,-0.1 223,-0.1 -0.808 29.6-116.3-104.5 149.7 -25.4 19.3 5.7 17 204 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 222,-0.1 0.893 116.1 57.6 -48.0 -39.8 -21.6 19.1 6.7 18 205 A K T 3 S+ 0 0 172 -3,-0.0 -3,-0.0 2,-0.0 221,-0.0 0.867 80.5 103.8 -58.7 -47.2 -22.9 18.1 10.1 19 206 A D < 0 0 30 -3,-0.6 -4,-0.0 1,-0.1 14,-0.0 0.006 360.0 360.0 -41.5 143.4 -24.9 15.0 9.1 20 207 A E 0 0 237 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.158 360.0 360.0-125.7 360.0 -23.2 11.7 9.9 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 0 176 0, 0.0 -20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.4 -26.0 2.3 3.3 23 213 A G + 0 0 81 1,-0.4 0, 0.0 -22,-0.1 0, 0.0 -0.223 360.0 72.6 139.2 -48.3 -28.8 -0.2 3.6 24 214 A K S S- 0 0 124 1,-0.1 -1,-0.4 2,-0.1 5,-0.1 -0.663 82.5 -94.2-102.2 157.8 -32.1 1.6 2.8 25 215 A P > - 0 0 87 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.020 36.1-103.4 -61.2 165.4 -33.5 2.9 -0.5 26 216 A F H > S+ 0 0 24 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.896 119.2 58.3 -54.9 -45.8 -33.1 6.4 -1.9 27 217 A R H > S+ 0 0 174 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 108.7 45.3 -56.9 -37.2 -36.7 7.3 -0.9 28 218 A E H > S+ 0 0 94 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.927 113.7 47.2 -73.5 -47.3 -35.9 6.6 2.7 29 219 A L H X S+ 0 0 43 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 115.0 48.6 -58.4 -43.0 -32.6 8.4 2.7 30 220 A E H X S+ 0 0 26 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.907 109.4 50.7 -65.5 -42.1 -34.3 11.4 1.0 31 221 A S H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.882 110.0 51.2 -63.9 -39.0 -37.2 11.5 3.4 32 222 A E H X S+ 0 0 77 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.940 113.3 43.5 -63.3 -48.7 -34.9 11.5 6.4 33 223 A L H X S+ 0 0 15 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.910 110.9 55.4 -64.7 -42.3 -32.8 14.4 5.0 34 224 A L H X S+ 0 0 29 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.923 109.0 47.6 -56.5 -44.6 -35.9 16.3 3.9 35 225 A S H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.908 112.3 49.2 -66.1 -39.2 -37.3 16.1 7.5 36 226 A R H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.915 111.7 48.2 -65.3 -43.6 -33.9 17.3 9.0 37 227 A R H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.866 109.7 51.3 -66.4 -36.5 -33.6 20.2 6.6 38 228 A K H X S+ 0 0 98 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.863 110.2 51.9 -66.4 -35.1 -37.2 21.4 7.3 39 229 A K H X S+ 0 0 110 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.885 107.0 51.7 -67.3 -41.6 -36.3 21.2 11.0 40 230 A D H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 111.8 46.9 -60.1 -45.9 -33.2 23.3 10.5 41 231 A L H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.894 110.6 53.4 -63.6 -39.1 -35.3 26.0 8.7 42 232 A Q H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.907 108.2 48.8 -63.8 -40.0 -37.9 25.8 11.4 43 233 A Q H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.923 111.6 49.6 -66.1 -43.0 -35.3 26.4 14.2 44 234 A I H <>S+ 0 0 16 -4,-2.2 5,-1.4 1,-0.2 -2,-0.2 0.955 113.0 47.1 -58.9 -47.5 -33.9 29.4 12.3 45 235 A Y H <5S+ 0 0 184 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.0 46.6 -62.5 -38.3 -37.4 30.8 11.8 46 236 A A H <5S+ 0 0 73 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.826 128.8 14.0 -74.5 -32.5 -38.2 30.3 15.4 47 237 A E T <5S+ 0 0 107 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.736 129.0 9.9-107.8 -91.0 -35.0 31.7 16.9 48 238 A E T 5 - 0 0 78 -5,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.925 59.9-171.4 -61.4 -57.0 -32.4 33.8 15.1 49 239 A R < + 0 0 144 -5,-1.4 2,-0.4 1,-0.2 -4,-0.1 0.538 39.0 133.8 70.2 10.3 -34.1 34.7 11.7 50 240 A E - 0 0 74 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.728 56.6-126.8 -96.8 139.7 -30.9 36.2 10.4 51 241 A N > - 0 0 63 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.634 19.5-129.6 -79.9 136.5 -29.4 35.5 6.9 52 242 A Y H > S+ 0 0 73 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.834 105.6 47.4 -52.5 -41.9 -25.8 34.3 7.0 53 243 A L H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 115.2 44.6 -73.5 -37.2 -24.6 36.8 4.4 54 244 A G H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 114.9 49.3 -72.5 -39.4 -26.3 39.7 6.0 55 245 A K H X S+ 0 0 77 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.930 110.2 50.0 -65.0 -45.7 -25.2 38.7 9.5 56 246 A L H X S+ 0 0 8 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.922 109.8 52.1 -59.8 -42.6 -21.5 38.3 8.4 57 247 A E H X S+ 0 0 49 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.935 110.6 47.6 -60.0 -42.9 -21.7 41.7 6.8 58 248 A R H X S+ 0 0 130 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 112.9 48.6 -64.8 -39.7 -23.0 43.2 10.1 59 249 A E H X S+ 0 0 65 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.898 113.0 46.6 -66.3 -41.8 -20.3 41.4 12.1 60 250 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.914 111.0 53.8 -67.2 -40.4 -17.5 42.6 9.7 61 251 A T H X S+ 0 0 22 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.918 108.3 48.4 -59.3 -46.2 -18.9 46.1 9.8 62 252 A R H X S+ 0 0 158 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.915 109.2 55.0 -62.4 -40.7 -18.8 46.2 13.6 63 253 A F H X S+ 0 0 4 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.929 115.3 36.5 -57.9 -50.0 -15.2 44.9 13.6 64 254 A F H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 3,-0.4 0.891 115.2 52.8 -75.7 -37.6 -13.9 47.6 11.3 65 255 A V H ><5S+ 0 0 64 -4,-2.8 3,-1.7 -5,-0.2 -2,-0.2 0.940 108.9 51.7 -61.7 -42.8 -16.0 50.5 12.7 66 256 A D H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.750 107.3 55.4 -64.1 -23.1 -14.8 49.6 16.2 67 257 A R T 3<5S- 0 0 95 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.183 127.5 -94.4 -96.8 16.2 -11.2 49.8 14.8 68 258 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.4 1,-0.3 63,-0.3 0.596 78.2 138.0 87.4 13.0 -11.5 53.3 13.5 69 259 A F < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.1 63,-0.3 -0.787 51.8-126.6 -95.8 134.8 -12.5 52.6 9.8 70 260 A L E -a 132 0A 83 61,-3.0 63,-2.2 -2,-0.4 2,-0.5 -0.623 24.7-122.6 -80.0 130.4 -15.3 54.7 8.2 71 261 A E E -a 133 0A 93 -2,-0.3 2,-0.4 61,-0.2 63,-0.2 -0.614 29.9-164.7 -76.3 123.3 -18.1 52.7 6.7 72 262 A I E -a 134 0A 5 61,-2.8 63,-0.6 -2,-0.5 2,-0.4 -0.859 16.9-173.8-111.2 142.0 -18.6 53.5 2.9 73 263 A K + 0 0 113 -2,-0.4 3,-0.1 61,-0.1 63,-0.1 -0.918 24.6 167.7-130.6 103.0 -21.7 52.6 0.7 74 264 A S - 0 0 16 -2,-0.4 41,-0.0 1,-0.1 40,-0.0 -0.649 41.4 -64.2-113.0 173.3 -20.8 53.5 -2.9 75 265 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 -0.214 27.6-165.2 -59.6 141.7 -22.4 52.8 -6.3 76 266 A I S S+ 0 0 64 1,-0.2 32,-2.8 31,-0.1 2,-0.8 0.785 85.1 63.1 -90.4 -37.0 -22.6 49.2 -7.5 77 267 A L E S+G 107 0B 89 30,-0.2 30,-0.2 28,-0.1 -1,-0.2 -0.824 80.5 174.2 -90.4 112.5 -23.4 50.4 -11.1 78 268 A I E -G 106 0B 1 28,-2.3 28,-1.9 -2,-0.8 2,-0.1 -0.773 36.7 -82.9-121.9 164.5 -20.3 52.5 -12.1 79 269 A P E > -G 105 0B 29 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.389 32.1-131.4 -65.0 137.9 -18.9 54.3 -15.2 80 270 A L T >> S+ 0 0 40 24,-2.9 3,-1.4 1,-0.3 4,-1.0 0.823 104.9 72.1 -57.9 -31.2 -17.2 52.0 -17.7 81 271 A E H 3> S+ 0 0 105 23,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.793 85.7 65.5 -55.1 -30.9 -14.3 54.6 -17.6 82 272 A Y H <> S+ 0 0 44 -3,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.849 96.1 57.4 -61.3 -35.3 -13.4 53.4 -14.1 83 273 A I H X4>S+ 0 0 7 -3,-1.4 5,-1.7 -4,-0.5 3,-0.5 0.944 111.0 39.2 -61.4 -52.6 -12.5 50.0 -15.5 84 274 A E H ><5S+ 0 0 128 -4,-1.0 3,-2.4 1,-0.2 -2,-0.2 0.908 112.1 58.6 -66.2 -37.3 -9.9 51.3 -17.9 85 275 A R H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 98.4 59.7 -63.4 -22.3 -8.8 53.8 -15.3 86 276 A M T <<5S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.405 125.2-106.8 -83.5 2.8 -8.0 50.9 -13.0 87 277 A G T < 5S+ 0 0 48 -3,-2.4 2,-1.0 1,-0.2 -3,-0.2 0.812 71.0 149.1 76.7 29.5 -5.6 49.8 -15.7 88 278 A I < + 0 0 22 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.2 -0.809 18.4 165.2 -99.5 95.5 -7.9 46.9 -16.9 89 279 A D > - 0 0 82 -2,-1.0 3,-4.2 -3,-0.1 6,-0.4 -0.751 58.3 -93.1-110.9 160.4 -7.2 46.5 -20.6 90 280 A N T 3 S+ 0 0 146 1,-0.3 6,-0.1 -2,-0.3 -1,-0.1 0.485 121.2 74.8 -47.2 -0.7 -8.1 43.8 -23.0 91 281 A D T 3 S+ 0 0 156 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.704 90.2 67.5 -85.2 -24.3 -4.6 42.6 -22.1 92 282 A T S < S- 0 0 55 -3,-4.2 4,-0.4 1,-0.1 3,-0.1 -0.451 85.3-120.4 -96.2 168.2 -5.8 41.4 -18.7 93 283 A E S > S+ 0 0 148 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.930 108.6 61.1 -70.3 -48.6 -8.2 38.6 -17.6 94 284 A L G > S+ 0 0 22 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.770 85.5 79.9 -51.1 -30.7 -10.7 40.8 -15.9 95 285 A S G > S+ 0 0 15 -6,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.857 99.6 37.3 -48.4 -42.6 -11.3 42.6 -19.2 96 286 A K G < S+ 0 0 115 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.445 105.0 70.3 -92.5 2.8 -13.7 39.9 -20.4 97 287 A Q G < S+ 0 0 13 -3,-1.9 44,-2.4 -4,-0.4 2,-0.3 0.455 74.9 115.1 -94.9 0.6 -15.2 39.3 -17.0 98 288 A I < - 0 0 1 -3,-0.6 2,-0.9 -4,-0.5 42,-0.1 -0.552 59.0-145.9 -80.1 128.6 -17.0 42.6 -17.0 99 289 A F - 0 0 53 8,-0.5 8,-2.3 -2,-0.3 2,-0.2 -0.805 24.3-154.0 -90.0 105.5 -20.8 42.8 -17.0 100 290 A R E -H 106 0B 123 -2,-0.9 2,-0.4 6,-0.2 6,-0.3 -0.531 9.1-162.4 -82.6 148.8 -21.6 45.9 -19.1 101 291 A V E > -H 105 0B 45 4,-2.6 4,-1.8 -2,-0.2 3,-0.2 -0.995 59.1 -32.5-132.1 124.3 -24.8 47.9 -18.7 102 292 A D T 4 S- 0 0 140 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.192 98.7 -62.5 59.1-157.7 -25.9 50.3 -21.4 103 293 A K T 4 S+ 0 0 171 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.708 133.2 35.9 -96.2 -19.8 -23.1 52.0 -23.3 104 294 A N T 4 S+ 0 0 98 -3,-0.2 -24,-2.9 -24,-0.1 -23,-0.4 0.474 108.5 57.1-113.8 -2.5 -21.5 53.9 -20.4 105 295 A F E < -GH 79 101B 77 -4,-1.8 -4,-2.6 -26,-0.3 2,-0.3 -0.710 46.0-179.7-127.0 175.8 -21.8 51.7 -17.4 106 296 A C E -GH 78 100B 0 -28,-1.9 -28,-2.3 -6,-0.3 2,-0.5 -0.962 40.6 -91.2-161.2 167.0 -21.0 48.3 -15.9 107 297 A L E -G 77 0B 39 -8,-2.3 -8,-0.5 -2,-0.3 -30,-0.2 -0.780 56.6-101.6 -86.6 130.3 -21.5 46.3 -12.6 108 298 A R - 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