==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 01-APR-12 3VQV . COMPND 2 MOLECULE: PYRROLYSINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.YANAGISAWA,T.SUMIDA,R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.6 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 . 47 18.2 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 29.5 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 0 1 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 1 1 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 25,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -53.7 30.1 -1.1 4.4 2 189 A A - 0 0 90 1,-0.1 2,-0.2 23,-0.1 24,-0.1 -0.356 360.0-113.1 -58.0 136.0 27.0 1.1 5.2 3 190 A L - 0 0 63 1,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.497 30.0-123.5 -65.8 139.2 27.9 4.8 5.2 4 191 A T > - 0 0 71 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.384 23.3-109.5 -74.6 166.0 27.7 6.4 8.7 5 192 A K H > S+ 0 0 141 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.932 121.8 53.1 -60.9 -43.3 25.4 9.5 9.2 6 193 A S H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 109.6 47.8 -55.8 -41.5 28.6 11.6 9.6 7 194 A Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 111.2 51.0 -69.7 -39.1 29.9 10.3 6.3 8 195 A T H X S+ 0 0 43 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.944 109.2 50.2 -62.9 -49.3 26.5 11.0 4.6 9 196 A D H X S+ 0 0 72 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.929 110.9 51.0 -51.3 -47.6 26.5 14.6 6.0 10 197 A R H X S+ 0 0 60 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.914 111.7 45.6 -57.2 -49.0 30.1 15.0 4.6 11 198 A L H X S+ 0 0 17 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.862 108.3 57.4 -64.7 -35.2 29.1 13.7 1.1 12 199 A E H >< S+ 0 0 87 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.881 100.5 57.4 -65.3 -35.1 25.9 15.9 1.2 13 200 A V H 3< S+ 0 0 41 -4,-2.0 244,-0.4 1,-0.2 -1,-0.2 0.844 112.4 42.1 -56.2 -35.4 28.1 19.0 1.6 14 201 A L H 3< S+ 0 0 0 -4,-0.9 2,-0.5 -3,-0.5 -1,-0.2 0.498 93.4 101.8 -93.1 -7.9 29.9 18.0 -1.6 15 202 A L << - 0 0 62 -4,-0.8 18,-0.0 -3,-0.7 3,-0.0 -0.673 58.6-154.2 -83.5 118.7 26.8 17.0 -3.5 16 203 A N > - 0 0 25 -2,-0.5 3,-1.9 1,-0.1 -2,-0.1 -0.722 28.7-117.2 -88.0 149.4 25.5 19.6 -6.0 17 204 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 222,-0.1 0.846 115.5 59.4 -56.8 -33.2 21.7 19.3 -6.7 18 205 A K T 3 S+ 0 0 189 -3,-0.0 -3,-0.0 2,-0.0 221,-0.0 0.650 81.8 112.0 -59.5 -29.3 22.6 18.4 -10.3 19 206 A D < 0 0 30 -3,-1.9 -4,-0.0 1,-0.1 14,-0.0 -0.022 360.0 360.0 -53.6 155.7 24.7 15.3 -9.5 20 207 A E 0 0 229 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.227 360.0 360.0-132.8 360.0 23.6 11.8 -10.4 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 0 190 0, 0.0 -20,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-177.2 25.5 1.9 -3.5 23 213 A G + 0 0 79 1,-0.4 0, 0.0 -22,-0.1 0, 0.0 -0.386 360.0 85.5 133.0 -64.0 28.8 -0.1 -3.8 24 214 A K S S- 0 0 124 1,-0.1 -1,-0.4 2,-0.1 2,-0.0 -0.390 78.4-108.4 -76.7 150.5 31.9 2.1 -3.5 25 215 A P >> - 0 0 79 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.335 32.5-100.1 -72.5 163.1 33.3 3.0 -0.1 26 216 A F H 3> S+ 0 0 22 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.877 120.6 57.5 -39.9 -51.7 33.1 6.5 1.5 27 217 A R H 3> S+ 0 0 178 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.814 111.0 43.6 -59.3 -32.1 36.7 7.4 0.5 28 218 A E H <> S+ 0 0 96 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.915 113.8 47.7 -78.8 -50.4 35.9 6.7 -3.2 29 219 A L H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 115.9 47.2 -52.0 -47.9 32.5 8.5 -3.2 30 220 A E H X S+ 0 0 27 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.870 110.6 51.1 -62.8 -43.0 34.2 11.5 -1.4 31 221 A S H X S+ 0 0 74 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.876 110.2 49.6 -64.0 -40.2 37.1 11.5 -3.8 32 222 A E H X S+ 0 0 89 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.931 113.7 45.3 -61.5 -49.9 34.8 11.6 -6.8 33 223 A L H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.903 109.4 57.1 -65.2 -42.3 32.7 14.4 -5.4 34 224 A L H X S+ 0 0 29 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.879 108.3 45.0 -53.6 -44.3 35.9 16.3 -4.4 35 225 A S H X S+ 0 0 67 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.859 111.9 53.0 -77.1 -29.0 37.3 16.4 -8.0 36 226 A R H X S+ 0 0 91 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.935 111.4 46.4 -62.3 -48.7 33.9 17.3 -9.4 37 227 A R H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.866 111.0 50.5 -65.0 -37.1 33.6 20.3 -7.0 38 228 A K H X S+ 0 0 95 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.873 110.9 51.4 -66.6 -36.2 37.2 21.5 -7.7 39 229 A K H X S+ 0 0 113 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 107.1 52.2 -66.5 -44.5 36.3 21.2 -11.4 40 230 A D H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 112.5 45.8 -53.2 -49.4 33.2 23.4 -10.9 41 231 A L H X S+ 0 0 47 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.877 110.5 53.6 -63.5 -39.7 35.3 26.0 -9.2 42 232 A Q H X S+ 0 0 104 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.893 109.0 49.5 -61.3 -41.1 38.0 25.9 -11.9 43 233 A Q H X S+ 0 0 85 -4,-2.2 4,-2.2 2,-0.2 5,-0.4 0.893 110.5 49.3 -66.7 -44.6 35.3 26.5 -14.5 44 234 A I H <>S+ 0 0 16 -4,-2.2 5,-1.5 1,-0.2 -2,-0.2 0.948 113.7 47.0 -55.3 -48.6 33.9 29.5 -12.7 45 235 A Y H <5S+ 0 0 183 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 113.5 48.2 -65.2 -34.3 37.4 30.9 -12.3 46 236 A A H <5S+ 0 0 71 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.829 128.4 11.8 -76.3 -33.0 38.3 30.3 -15.9 47 237 A E T <5S+ 0 0 103 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.744 129.0 12.1-109.5 -84.4 35.1 31.8 -17.4 48 238 A E T 5 - 0 0 87 -5,-0.4 -3,-0.1 1,-0.1 -4,-0.1 0.914 58.9-171.5 -77.6 -50.5 32.5 33.9 -15.6 49 239 A R < + 0 0 146 -5,-1.5 2,-0.4 1,-0.2 -4,-0.1 0.571 38.3 133.7 71.5 11.2 34.1 34.7 -12.2 50 240 A E - 0 0 74 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.766 55.6-127.5-101.7 139.5 30.9 36.2 -10.8 51 241 A N > - 0 0 62 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.628 19.6-129.5 -78.3 139.2 29.4 35.5 -7.4 52 242 A Y H > S+ 0 0 72 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.830 106.4 46.9 -56.5 -40.5 25.8 34.4 -7.5 53 243 A L H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 115.1 45.0 -74.4 -39.2 24.6 36.9 -4.9 54 244 A G H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 115.6 48.9 -67.5 -44.4 26.4 39.8 -6.5 55 245 A K H X S+ 0 0 76 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.924 109.9 50.0 -62.5 -46.9 25.2 38.7 -9.9 56 246 A L H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.948 110.0 52.4 -55.0 -45.8 21.5 38.4 -8.8 57 247 A E H X S+ 0 0 50 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.918 110.2 47.6 -57.6 -42.9 21.8 41.8 -7.2 58 248 A R H X S+ 0 0 126 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.864 112.4 49.6 -65.6 -37.6 23.0 43.3 -10.6 59 249 A E H X S+ 0 0 66 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.893 112.4 46.2 -68.8 -40.0 20.3 41.5 -12.5 60 250 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.862 110.0 54.5 -70.4 -37.0 17.5 42.7 -10.2 61 251 A T H X S+ 0 0 22 -4,-2.0 4,-3.1 -5,-0.3 5,-0.3 0.914 109.1 48.2 -58.8 -48.4 18.9 46.3 -10.3 62 252 A R H X S+ 0 0 149 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 109.3 54.2 -59.8 -43.4 18.8 46.3 -14.1 63 253 A F H X S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.935 116.6 36.2 -54.6 -53.8 15.2 44.9 -14.0 64 254 A F H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.4 0.899 115.1 52.8 -73.6 -42.1 14.0 47.7 -11.7 65 255 A V H ><5S+ 0 0 64 -4,-3.1 3,-1.7 1,-0.2 -2,-0.2 0.937 109.7 51.2 -55.5 -44.7 16.1 50.6 -13.1 66 256 A D H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 107.1 54.9 -67.1 -22.3 14.8 49.7 -16.6 67 257 A R T 3<5S- 0 0 91 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.247 127.8 -94.2 -96.2 12.0 11.2 49.8 -15.2 68 258 A G T < 5S+ 0 0 51 -3,-1.7 2,-0.4 1,-0.3 63,-0.3 0.627 77.7 139.5 93.3 15.0 11.6 53.4 -13.9 69 259 A F < - 0 0 6 -5,-2.5 2,-0.3 -8,-0.1 63,-0.3 -0.792 50.7-128.2 -97.4 129.0 12.6 52.7 -10.3 70 260 A L E -a 132 0A 83 61,-2.9 63,-2.3 -2,-0.4 2,-0.5 -0.636 25.3-122.9 -74.6 132.6 15.4 54.9 -8.7 71 261 A E E -a 133 0A 92 -2,-0.3 2,-0.4 61,-0.2 63,-0.2 -0.658 30.2-164.0 -82.4 123.8 18.2 52.8 -7.1 72 262 A I E -a 134 0A 6 61,-2.8 63,-0.5 -2,-0.5 2,-0.4 -0.854 17.4-173.1-110.0 143.1 18.7 53.6 -3.4 73 263 A K + 0 0 112 -2,-0.4 63,-0.1 61,-0.1 61,-0.1 -0.915 23.0 166.8-129.5 109.6 21.6 52.7 -1.1 74 264 A S - 0 0 16 -2,-0.4 41,-0.0 1,-0.2 40,-0.0 -0.653 41.8 -65.0-121.1 170.8 20.9 53.6 2.5 75 265 A P - 0 0 77 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 -0.191 26.3-163.2 -62.3 149.8 22.5 52.8 5.8 76 266 A I S S+ 0 0 66 1,-0.2 32,-2.7 31,-0.1 2,-0.7 0.774 85.9 64.2 -95.1 -35.4 22.7 49.3 7.2 77 267 A L E S+G 107 0B 88 30,-0.2 30,-0.2 28,-0.1 -1,-0.2 -0.829 80.5 176.0 -88.1 112.2 23.5 50.5 10.7 78 268 A I E -G 106 0B 1 28,-2.5 28,-2.0 -2,-0.7 2,-0.1 -0.811 36.6 -83.9-121.0 159.6 20.3 52.5 11.6 79 269 A P E > -G 105 0B 30 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.374 32.7-131.3 -61.6 138.0 18.9 54.3 14.7 80 270 A L T >> S+ 0 0 37 24,-3.0 3,-1.4 1,-0.3 4,-0.9 0.795 104.1 72.2 -57.3 -28.3 17.2 52.0 17.1 81 271 A E H 3> S+ 0 0 96 23,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.759 84.7 66.5 -61.7 -27.0 14.3 54.5 17.1 82 272 A Y H <> S+ 0 0 42 -3,-1.7 4,-0.9 2,-0.2 -1,-0.3 0.794 94.9 57.7 -62.0 -31.6 13.4 53.3 13.6 83 273 A I H X4>S+ 0 0 4 -3,-1.4 5,-1.7 -4,-0.4 3,-0.5 0.942 110.4 41.3 -66.8 -48.7 12.4 49.9 15.0 84 274 A E H ><5S+ 0 0 144 -4,-0.9 3,-2.5 1,-0.2 -2,-0.2 0.935 111.5 57.0 -61.4 -45.1 9.9 51.4 17.4 85 275 A R H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.689 99.3 59.8 -62.8 -19.7 8.7 53.8 14.8 86 276 A M T <<5S- 0 0 28 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.437 122.9-107.7 -83.4 -0.5 8.0 50.8 12.5 87 277 A G T < 5S+ 0 0 48 -3,-2.5 2,-1.2 1,-0.2 -3,-0.2 0.778 70.5 147.8 77.6 28.4 5.5 49.6 15.2 88 278 A I < + 0 0 13 -5,-1.7 -1,-0.2 -4,-0.1 2,-0.2 -0.722 22.1 166.7 -97.8 80.8 7.8 46.7 16.3 89 279 A D > - 0 0 81 -2,-1.2 3,-2.4 -3,-0.1 6,-0.4 -0.474 56.4 -91.7 -89.4 169.1 6.8 46.7 20.0 90 280 A N T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.413 121.3 74.6 -67.7 5.7 7.7 43.9 22.4 91 281 A D T 3 S+ 0 0 144 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.385 89.1 76.0 -93.8 -0.0 4.4 42.4 21.5 92 282 A T S < S- 0 0 56 -3,-2.4 4,-0.4 1,-0.1 3,-0.2 -0.709 82.8-123.2-111.7 161.5 5.8 41.3 18.1 93 283 A E S > S+ 0 0 143 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.900 107.9 58.3 -64.9 -43.6 8.1 38.5 17.0 94 284 A L G > S+ 0 0 24 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.742 88.2 73.3 -62.5 -27.4 10.7 40.9 15.4 95 285 A S G > S+ 0 0 16 -6,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.833 100.7 45.6 -59.6 -30.4 11.4 42.8 18.6 96 286 A K G < S+ 0 0 148 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.576 105.3 63.0 -86.1 -7.2 13.3 39.8 19.9 97 287 A Q G < S+ 0 0 11 -3,-1.5 44,-2.4 -4,-0.3 2,-0.4 0.360 74.7 118.5-100.8 5.3 15.2 39.4 16.6 98 288 A I < - 0 0 0 -3,-0.6 2,-0.8 -4,-0.3 42,-0.1 -0.603 55.8-144.9 -84.6 128.3 17.0 42.7 16.6 99 289 A F - 0 0 53 8,-0.4 8,-2.3 -2,-0.4 2,-0.2 -0.815 25.0-154.6 -85.6 108.4 20.9 42.9 16.6 100 290 A R E -H 106 0B 132 -2,-0.8 2,-0.4 6,-0.2 6,-0.3 -0.582 10.7-166.0 -85.5 146.5 21.6 46.0 18.7 101 291 A V E > -H 105 0B 49 4,-2.6 4,-1.7 -2,-0.2 -21,-0.1 -1.000 58.5 -27.3-131.3 131.0 24.8 48.0 18.2 102 292 A D T 4 S- 0 0 136 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.169 99.2 -62.5 59.6-159.0 25.9 50.6 20.9 103 293 A K T 4 S+ 0 0 175 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.805 134.0 31.7 -87.4 -31.1 23.1 52.3 22.9 104 294 A N T 4 S+ 0 0 91 -3,-0.1 -24,-3.0 -24,-0.1 -23,-0.4 0.335 107.9 67.1-114.8 0.6 21.3 54.0 20.0 105 295 A F E < +GH 79 101B 73 -4,-1.7 -4,-2.6 -26,-0.3 2,-0.3 -0.769 43.7 177.7-128.1 165.7 21.8 51.7 16.9 106 296 A C E -GH 78 100B 0 -28,-2.0 -28,-2.5 -6,-0.3 2,-0.5 -0.950 40.3 -95.4-151.6 165.5 20.9 48.4 15.4 107 297 A L E -G 77 0B 40 -8,-2.3 -8,-0.4 -2,-0.3 -30,-0.2 -0.798 56.3-103.2 -78.8 128.5 21.5 46.4 12.2 108 298 A R - 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