==== 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 02-APR-12 3VQY . COMPND 2 MOLECULE: PYRROLYSINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.YANAGISAWA,T.SUMIDA,R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14424.0 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 . 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 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 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 0 178 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -69.8 -15.9 24.5 -5.1 2 189 A A - 0 0 86 1,-0.1 2,-0.2 23,-0.0 24,-0.1 -0.674 360.0-113.6 -86.7 138.7 -12.4 23.2 -5.9 3 190 A L - 0 0 57 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.470 30.6-124.9 -69.4 138.5 -9.6 25.8 -5.9 4 191 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.359 23.6-109.1 -78.5 165.5 -8.1 26.4 -9.3 5 192 A K H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.952 121.6 51.5 -59.3 -46.0 -4.3 25.9 -9.8 6 193 A S H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 109.6 49.1 -58.3 -40.4 -4.0 29.7 -10.1 7 194 A Q H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 109.7 52.0 -67.4 -38.0 -5.9 30.3 -6.9 8 195 A T H X S+ 0 0 48 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 107.5 52.5 -63.3 -42.1 -3.7 27.8 -5.1 9 196 A D H X S+ 0 0 69 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.911 109.4 49.3 -57.9 -45.6 -0.6 29.6 -6.4 10 197 A R H X S+ 0 0 61 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.895 111.5 48.9 -61.3 -42.3 -1.9 32.9 -5.0 11 198 A L H X S+ 0 0 16 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.875 108.1 53.9 -66.0 -37.7 -2.7 31.2 -1.6 12 199 A E H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 103.8 56.6 -66.3 -32.1 0.8 29.7 -1.5 13 200 A V H < S+ 0 0 39 -4,-1.7 243,-0.3 1,-0.2 -1,-0.2 0.910 113.4 39.7 -63.9 -42.0 2.3 33.1 -2.0 14 201 A L H < S+ 0 0 0 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.538 99.1 105.2 -83.5 -7.6 0.4 34.3 1.1 15 202 A L < - 0 0 68 -4,-0.7 -3,-0.0 -5,-0.1 3,-0.0 -0.568 54.0-161.2 -81.9 135.1 1.1 31.1 2.9 16 203 A N > - 0 0 27 -2,-0.3 3,-1.7 1,-0.1 -2,-0.1 -0.855 29.0-118.8-112.2 149.2 3.7 30.9 5.6 17 204 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 221,-0.1 0.821 111.8 59.8 -52.7 -33.9 5.4 27.7 6.9 18 205 A K T 3 S+ 0 0 184 2,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.658 83.6 104.7 -71.4 -18.8 3.9 28.4 10.4 19 206 A D < 0 0 30 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.170 360.0 360.0 -64.2 159.0 0.3 28.3 9.3 20 207 A E 0 0 237 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.144 360.0 360.0-131.6 360.0 -2.0 25.3 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 0 166 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.8 -9.7 22.7 2.8 23 213 A G + 0 0 67 1,-0.3 0, 0.0 -22,-0.2 0, 0.0 -0.442 360.0 105.6 108.5 -59.2 -13.3 23.3 1.9 24 214 A K S S- 0 0 135 -2,-0.4 -1,-0.3 1,-0.1 2,-0.0 -0.142 79.0 -95.6 -56.5 150.4 -13.7 27.1 2.4 25 215 A P > - 0 0 87 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.266 31.4-109.1 -68.9 156.8 -14.0 29.3 -0.7 26 216 A F H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 115.5 53.9 -51.0 -49.5 -10.9 31.1 -2.2 27 217 A R H > S+ 0 0 171 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 111.4 46.6 -58.1 -38.1 -12.0 34.6 -1.2 28 218 A E H > S+ 0 0 99 -3,-0.5 4,-2.4 2,-0.2 3,-0.2 0.991 113.9 46.2 -66.7 -60.1 -12.4 33.5 2.4 29 219 A L H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.857 114.9 48.5 -48.3 -44.0 -9.1 31.7 2.6 30 220 A E H X S+ 0 0 25 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.883 109.6 50.4 -67.6 -40.8 -7.3 34.6 0.9 31 221 A S H X S+ 0 0 67 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.867 110.8 51.5 -65.4 -35.1 -8.8 37.2 3.2 32 222 A E H X S+ 0 0 83 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.957 113.0 43.3 -65.5 -50.6 -7.7 35.1 6.1 33 223 A L H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.858 111.6 56.2 -63.2 -37.5 -4.1 34.8 4.9 34 224 A L H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.939 106.6 47.4 -61.2 -50.1 -4.1 38.5 3.9 35 225 A S H X S+ 0 0 51 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.841 111.7 54.3 -62.7 -30.3 -5.0 39.7 7.4 36 226 A R H X S+ 0 0 95 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.916 108.3 45.9 -69.2 -44.9 -2.3 37.4 8.8 37 227 A R H X S+ 0 0 4 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.893 110.2 52.6 -67.4 -39.7 0.5 38.7 6.6 38 228 A K H X S+ 0 0 93 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.938 110.1 52.2 -60.0 -40.9 -0.3 42.3 7.3 39 229 A K H X S+ 0 0 137 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.6 45.4 -58.2 -49.4 -0.2 41.3 11.0 40 230 A D H X S+ 0 0 48 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 114.4 48.8 -59.6 -49.0 3.3 39.7 10.6 41 231 A L H X S+ 0 0 44 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.913 110.3 51.5 -57.4 -45.0 4.5 42.7 8.7 42 232 A Q H X S+ 0 0 119 -4,-3.2 4,-1.4 -5,-0.2 -1,-0.2 0.830 108.6 52.1 -63.0 -31.5 3.0 45.0 11.3 43 233 A Q H X>S+ 0 0 96 -4,-1.8 4,-2.8 2,-0.2 5,-0.5 0.904 109.0 48.6 -72.3 -40.9 4.9 43.0 14.0 44 234 A I H <>S+ 0 0 14 -4,-2.3 5,-1.6 1,-0.2 4,-0.3 0.933 111.6 50.8 -61.4 -45.3 8.2 43.3 12.2 45 235 A Y H <5S+ 0 0 187 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.807 116.6 40.4 -63.9 -30.0 7.6 47.1 11.8 46 236 A A H <5S+ 0 0 71 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 129.4 20.0 -88.2 -38.9 6.9 47.5 15.5 47 237 A E T <5S+ 0 0 121 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.927 132.4 5.4-100.3 -59.8 9.4 45.2 17.1 48 238 A E T < - 0 0 77 -5,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.922 56.4-173.9 -96.4 -55.1 12.5 44.3 15.0 49 239 A R < + 0 0 141 -5,-1.6 2,-0.3 1,-0.2 -4,-0.1 0.525 41.1 132.6 70.5 6.4 12.5 46.2 11.6 50 240 A E - 0 0 77 -6,-0.1 2,-0.4 4,-0.0 -1,-0.2 -0.709 58.1-122.8 -95.2 141.3 15.5 44.2 10.4 51 241 A N > - 0 0 64 -2,-0.3 4,-3.6 1,-0.1 5,-0.3 -0.637 16.8-134.0 -79.5 132.2 15.8 42.6 7.0 52 242 A Y H > S+ 0 0 63 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.908 104.9 46.8 -49.6 -52.9 16.5 38.9 7.0 53 243 A L H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 117.2 43.7 -59.2 -45.2 19.2 39.0 4.4 54 244 A G H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 113.2 51.0 -67.0 -44.8 20.9 42.0 6.1 55 245 A K H X S+ 0 0 81 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.883 110.4 50.3 -60.0 -39.6 20.5 40.5 9.5 56 246 A L H X S+ 0 0 9 -4,-2.7 4,-3.2 -5,-0.3 5,-0.3 0.956 108.5 51.7 -64.8 -48.3 22.1 37.2 8.3 57 247 A E H X S+ 0 0 50 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.938 111.4 47.1 -53.3 -48.8 25.0 39.0 6.8 58 248 A R H X S+ 0 0 127 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.885 111.9 50.7 -62.5 -36.7 25.7 40.9 10.0 59 249 A E H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.911 112.5 46.5 -66.4 -42.1 25.4 37.6 11.9 60 250 A I H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 5,-0.3 0.908 111.1 53.2 -65.7 -41.5 27.8 35.9 9.5 61 251 A T H X S+ 0 0 18 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.929 108.7 47.6 -60.4 -46.3 30.2 38.9 9.8 62 252 A R H X S+ 0 0 164 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 109.4 56.8 -61.8 -39.6 30.3 38.8 13.6 63 253 A F H X S+ 0 0 5 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.964 115.2 33.2 -56.3 -57.8 30.9 35.1 13.4 64 254 A F H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.847 114.7 57.4 -71.0 -34.9 34.0 35.3 11.3 65 255 A V H ><5S+ 0 0 67 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.937 107.8 48.8 -61.2 -43.2 35.3 38.6 12.7 66 256 A D H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 108.0 56.7 -66.0 -25.2 35.3 37.0 16.2 67 257 A R T 3<5S- 0 0 97 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.208 126.7 -96.3 -92.3 14.9 37.2 34.0 14.7 68 258 A G T < 5S+ 0 0 51 -3,-1.6 2,-0.3 1,-0.3 63,-0.3 0.640 76.7 139.0 84.8 14.5 40.0 36.1 13.4 69 259 A F < - 0 0 10 -5,-2.7 2,-0.5 -6,-0.1 63,-0.3 -0.748 51.8-123.2 -96.0 142.9 39.0 36.6 9.8 70 260 A L E -a 132 0A 84 61,-3.5 63,-2.1 -2,-0.3 2,-0.4 -0.716 24.4-125.5 -85.1 126.6 39.4 40.0 8.1 71 261 A E E -a 133 0A 97 -2,-0.5 2,-0.4 61,-0.2 63,-0.2 -0.576 30.6-166.5 -74.5 123.0 36.1 41.5 6.6 72 262 A I E -a 134 0A 5 61,-2.4 63,-0.6 -2,-0.4 2,-0.4 -0.898 20.0-173.5-116.9 142.2 36.5 42.3 2.9 73 263 A K + 0 0 114 -2,-0.4 3,-0.1 61,-0.1 61,-0.1 -0.893 22.8 173.6-130.5 96.9 34.3 44.4 0.6 74 264 A S - 0 0 11 -2,-0.4 41,-0.0 1,-0.1 40,-0.0 -0.558 41.2 -70.0-102.5 169.7 35.5 44.0 -2.9 75 265 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 -0.261 28.9-159.8 -59.1 139.1 34.1 45.3 -6.3 76 266 A I S S+ 0 0 72 1,-0.2 32,-2.9 -3,-0.1 2,-1.0 0.821 86.4 63.6 -85.5 -34.0 30.9 43.6 -7.5 77 267 A L E S+G 107 0B 85 30,-0.2 30,-0.2 28,-0.1 -1,-0.2 -0.788 78.6 172.8 -91.2 102.7 31.6 44.8 -11.0 78 268 A I E -G 106 0B 2 28,-1.4 28,-2.3 -2,-1.0 5,-0.0 -0.704 36.0 -87.0-113.3 165.3 34.9 43.1 -12.0 79 269 A P E >> -G 105 0B 26 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.343 27.9-129.9 -65.7 145.7 37.0 42.8 -15.2 80 270 A L H >> S+ 0 0 37 24,-2.6 4,-1.5 1,-0.3 3,-1.4 0.819 105.8 73.1 -64.4 -29.2 36.1 40.0 -17.6 81 271 A E H 3> S+ 0 0 84 23,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.771 88.4 60.8 -55.4 -28.6 39.8 39.2 -17.5 82 272 A Y H <> S+ 0 0 53 -3,-1.3 4,-0.5 2,-0.2 -1,-0.3 0.829 100.4 54.5 -68.7 -32.6 39.2 37.8 -14.0 83 273 A I H X<>S+ 0 0 13 -3,-1.4 5,-1.7 -4,-0.5 3,-1.1 0.953 108.9 46.1 -65.0 -51.3 36.8 35.2 -15.5 84 274 A E H ><5S+ 0 0 145 -4,-1.5 3,-1.8 1,-0.3 -2,-0.2 0.925 112.4 51.5 -56.5 -46.3 39.3 33.9 -18.0 85 275 A R H 3<5S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.585 98.4 65.9 -69.8 -10.5 42.0 33.7 -15.3 86 276 A M T <<5S- 0 0 15 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.363 120.6-108.1 -90.0 4.6 39.6 31.8 -13.0 87 277 A G T < 5S+ 0 0 47 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.725 70.4 148.6 77.2 21.9 39.9 29.0 -15.5 88 278 A I < + 0 0 16 -5,-1.7 -1,-0.2 -4,-0.1 2,-0.2 -0.728 19.5 163.6 -93.1 90.7 36.3 29.6 -16.8 89 279 A D > - 0 0 98 -2,-1.2 3,-2.2 -3,-0.1 6,-0.5 -0.476 59.9 -88.8-100.0 174.8 36.5 28.6 -20.5 90 280 A N T 3 S+ 0 0 159 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.103 121.1 75.0 -70.8 27.7 33.7 27.9 -23.0 91 281 A D T 3 S+ 0 0 157 -2,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.586 87.7 63.7-111.2 -23.2 34.2 24.3 -21.6 92 282 A T S < S- 0 0 57 -3,-2.2 3,-0.5 1,-0.1 4,-0.3 -0.614 85.7-116.8-103.0 164.1 32.4 24.9 -18.3 93 283 A E S > S+ 0 0 126 1,-0.2 3,-1.9 -2,-0.2 4,-0.2 0.885 108.1 66.3 -64.5 -41.0 28.8 25.8 -17.4 94 284 A L G > S+ 0 0 27 1,-0.3 3,-2.9 2,-0.2 4,-0.5 0.820 84.1 72.7 -50.7 -39.0 29.8 29.1 -15.9 95 285 A S G 3 S+ 0 0 29 -6,-0.5 3,-0.4 -3,-0.5 -1,-0.3 0.765 100.7 45.7 -50.5 -27.6 30.9 30.5 -19.2 96 286 A K G < S+ 0 0 160 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.412 105.1 62.3 -97.7 2.4 27.3 30.8 -20.2 97 287 A Q S < S+ 0 0 8 -3,-2.9 44,-1.4 -4,-0.2 2,-0.4 0.351 73.3 118.8-108.0 5.0 26.1 32.3 -17.0 98 288 A I - 0 0 14 -4,-0.5 2,-0.9 -3,-0.4 42,-0.1 -0.593 54.8-146.4 -82.2 129.8 28.1 35.5 -17.0 99 289 A F - 0 0 53 8,-0.4 8,-2.4 -2,-0.4 2,-0.2 -0.832 24.0-150.3 -91.4 105.8 26.2 38.9 -17.1 100 290 A R E -H 106 0B 147 -2,-0.9 2,-0.4 6,-0.2 6,-0.3 -0.497 10.8-162.8 -81.1 148.9 28.5 41.1 -19.2 101 291 A V E > -H 105 0B 43 4,-3.2 4,-1.6 -2,-0.2 3,-0.3 -0.993 59.8 -34.8-133.2 122.5 28.7 44.9 -18.7 102 292 A D T 4 S- 0 0 142 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.304 99.3 -60.7 61.5-147.3 30.1 47.1 -21.4 103 293 A K T 4 S+ 0 0 158 -3,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.608 132.4 33.5-108.5 -14.8 33.0 45.5 -23.3 104 294 A N T 4 S+ 0 0 93 -3,-0.3 -24,-2.6 -24,-0.1 -23,-0.4 0.471 109.1 61.5-119.2 -4.3 35.5 44.8 -20.5 105 295 A F E < +GH 79 101B 76 -4,-1.6 -4,-3.2 -26,-0.3 2,-0.3 -0.755 46.4 176.7-125.2 170.6 33.5 44.1 -17.5 106 296 A C E -GH 78 100B 0 -28,-2.3 -28,-1.4 -6,-0.3 2,-0.5 -0.938 41.9 -86.4-155.7 172.0 30.9 41.7 -16.0 107 297 A L E -G 77 0B 41 -8,-2.4 -8,-0.4 -2,-0.3 -30,-0.2 -0.784 55.0-102.9 -89.2 127.0 29.1 41.1 -12.8 108 298 A R - 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