==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAY-11 2YKG . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX58; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LUO,A.M.PYLE . 636 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 0 2 0 2 1 1 4 1 1 0 0 0 1 1 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 6 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 2 1 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 . 0 1 2 0 1 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 1 236 A N > 0 0 136 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.6 -21.2 -3.1 -15.0 2 237 A L T 3 + 0 0 77 1,-0.2 31,-0.0 2,-0.1 0, 0.0 -0.038 360.0 75.5 -85.5 30.2 -20.3 0.5 -16.0 3 238 A Y T 3 0 0 115 73,-0.1 -1,-0.2 74,-0.0 0, 0.0 0.143 360.0 360.0-129.9 19.6 -23.9 1.0 -17.1 4 239 A S < 0 0 144 -3,-0.6 -2,-0.1 2,-0.0 -1,-0.0 0.203 360.0 360.0-145.9 360.0 -25.9 1.3 -13.8 5 ! 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 6 242 A K 0 0 121 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 108.0 -24.7 3.6 -6.0 7 243 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 26,-0.0 -0.453 360.0-125.6 -75.8 144.9 -21.2 4.8 -5.0 8 244 A R >> - 0 0 129 -2,-0.1 3,-2.0 1,-0.1 4,-1.3 -0.587 34.4-107.8 -77.8 152.1 -19.1 2.9 -2.5 9 245 A N H 3> S+ 0 0 89 1,-0.3 4,-2.0 -2,-0.2 3,-0.2 0.855 118.2 60.0 -54.3 -32.9 -18.0 5.2 0.2 10 246 A Y H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.707 99.4 56.7 -72.0 -18.2 -14.4 5.2 -1.1 11 247 A Q H <> S+ 0 0 17 -3,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.884 107.0 49.2 -75.4 -39.2 -15.5 6.6 -4.4 12 248 A L H X S+ 0 0 83 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.902 110.7 50.9 -59.0 -45.1 -17.1 9.6 -2.6 13 249 A E H >< S+ 0 0 34 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.925 112.1 46.4 -60.3 -48.3 -13.8 10.1 -0.6 14 250 A L H 3< S+ 0 0 1 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.746 109.8 54.4 -64.8 -27.4 -11.7 10.0 -3.8 15 251 A A H 3X S+ 0 0 1 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.682 89.9 82.1 -82.6 -14.2 -14.1 12.4 -5.6 16 252 A L H 4>S+ 0 0 21 0, 0.0 5,-1.6 0, 0.0 3,-0.5 0.917 115.4 46.3 -56.1 -42.9 -10.7 17.1 -3.7 18 254 A A H >45S+ 0 0 2 -4,-0.4 3,-2.1 1,-0.3 -2,-0.2 0.883 106.6 57.8 -66.0 -38.7 -11.6 17.4 -7.4 19 255 A M H 3<5S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.2 0.782 100.7 59.8 -63.8 -22.2 -15.1 18.4 -6.5 20 256 A K T <<5S- 0 0 137 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.270 125.3-101.3 -83.4 9.8 -13.5 21.3 -4.5 21 257 A G T < 5S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.577 76.3 140.4 85.0 9.1 -11.8 22.7 -7.6 22 258 A K < - 0 0 59 -5,-1.6 2,-0.6 146,-0.1 -1,-0.3 -0.659 60.6-115.4 -90.7 140.8 -8.4 21.2 -7.0 23 259 A N - 0 0 21 -2,-0.3 178,-2.5 176,-0.2 179,-1.7 -0.630 51.1-177.4 -66.5 114.4 -6.1 19.7 -9.6 24 260 A T E -ab 170 202A 2 145,-1.1 147,-2.8 -2,-0.6 2,-0.6 -0.960 36.1-149.3-128.3 143.5 -5.9 16.1 -8.4 25 261 A I E -ab 171 203A 1 177,-2.2 179,-2.5 -2,-0.4 2,-0.7 -0.955 23.1-154.3-100.9 114.7 -4.2 12.8 -9.3 26 262 A I E -ab 172 204A 0 145,-4.0 147,-2.2 -2,-0.6 2,-0.6 -0.856 13.5-172.9 -95.1 113.8 -6.7 10.1 -8.3 27 263 A C E +a 173 0A 11 177,-2.4 179,-0.3 -2,-0.7 147,-0.2 -0.936 21.1 138.2-120.0 109.5 -4.7 7.0 -7.7 28 264 A A - 0 0 4 145,-2.2 3,-0.1 -2,-0.6 5,-0.1 -0.988 54.4 -78.6-150.6 151.8 -6.6 3.8 -7.0 29 265 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.019 58.8 -85.6 -58.2 155.8 -6.3 0.1 -8.0 30 266 A T T 3 S+ 0 0 98 1,-0.2 422,-0.1 2,-0.1 144,-0.0 -0.382 111.8 12.4 -60.5 127.6 -7.5 -1.1 -11.4 31 267 A G T 3 S+ 0 0 78 -3,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.492 87.5 115.3 88.0 4.1 -11.2 -1.9 -11.6 32 268 A C S < S- 0 0 11 -3,-1.6 -2,-0.1 -4,-0.1 -1,-0.1 0.458 97.4 -88.4 -82.9 -1.9 -12.1 -0.3 -8.3 33 269 A G S > S+ 0 0 16 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.732 72.2 149.4 102.9 27.7 -14.3 2.3 -10.1 34 270 A K H > S+ 0 0 20 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.837 78.6 59.7 -56.7 -29.1 -12.1 5.2 -11.0 35 271 A T H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 104.6 45.1 -65.1 -51.2 -14.4 5.6 -14.0 36 272 A F H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 109.8 57.6 -54.4 -43.8 -17.5 6.1 -11.9 37 273 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.877 106.8 48.1 -57.2 -36.4 -15.5 8.5 -9.8 38 274 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.845 107.3 55.3 -77.3 -30.2 -14.8 10.5 -12.9 39 275 A L H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 109.5 47.9 -63.1 -40.7 -18.5 10.4 -13.8 40 276 A L H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.949 113.8 45.5 -63.7 -48.9 -19.3 11.9 -10.4 41 277 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.920 113.5 50.1 -59.1 -44.8 -16.6 14.6 -10.7 42 278 A C H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.831 110.7 49.8 -66.1 -33.1 -17.8 15.4 -14.3 43 279 A E H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.937 112.5 46.8 -66.5 -47.5 -21.4 15.7 -13.2 44 280 A H H X S+ 0 0 57 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.919 111.8 50.6 -63.4 -43.8 -20.6 18.0 -10.3 45 281 A H H X S+ 0 0 4 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.916 113.9 43.6 -61.7 -47.0 -18.4 20.2 -12.5 46 282 A L H >< S+ 0 0 11 -4,-1.8 3,-0.7 1,-0.2 9,-0.4 0.915 115.9 46.6 -68.7 -40.2 -21.0 20.6 -15.1 47 283 A K H 3< S+ 0 0 150 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.673 97.1 75.0 -76.6 -15.0 -23.9 21.2 -12.8 48 284 A K H 3< S+ 0 0 103 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.817 71.4 99.0 -65.7 -31.0 -22.0 23.7 -10.6 49 285 A F S << S- 0 0 42 -3,-0.7 3,-0.1 -4,-0.6 6,-0.1 -0.344 81.5-113.2 -65.8 132.6 -22.2 26.5 -13.1 50 286 A P > - 0 0 76 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 -0.276 47.1 -82.3 -60.4 148.1 -25.0 29.1 -12.4 51 287 A Q T 3 S+ 0 0 113 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.318 124.8 39.9 -51.8 128.0 -27.8 29.2 -15.0 52 288 A G T 3 S+ 0 0 90 1,-0.5 -1,-0.3 -3,-0.1 2,-0.2 -0.100 104.9 79.8 112.8 -33.5 -26.4 31.3 -17.8 53 289 A Q < - 0 0 127 -3,-2.9 -1,-0.5 0, 0.0 2,-0.3 -0.644 62.0-159.9-105.8 168.4 -22.9 29.9 -17.6 54 290 A K - 0 0 149 -2,-0.2 -7,-0.1 -3,-0.1 -8,-0.1 -0.950 6.5-144.5-158.3 119.8 -21.7 26.6 -19.1 55 291 A G - 0 0 4 -9,-0.4 2,-0.3 -2,-0.3 -9,-0.1 -0.139 7.8-154.4 -74.0 175.3 -18.8 24.2 -18.6 56 292 A K - 0 0 16 2,-0.0 75,-3.1 52,-0.0 76,-1.6 -0.896 9.4-163.3-155.4 131.5 -16.9 22.1 -21.1 57 293 A V E -cd 107 132A 0 49,-3.3 51,-2.7 -2,-0.3 2,-0.4 -0.940 6.6-165.8-124.7 131.5 -15.1 18.9 -20.4 58 294 A V E -cd 108 133A 0 74,-2.2 76,-2.6 -2,-0.4 2,-0.5 -0.965 6.4-163.1-116.7 136.9 -12.4 17.0 -22.4 59 295 A F E -cd 109 134A 0 49,-2.8 51,-3.0 -2,-0.4 2,-0.4 -0.977 9.6-147.7-120.2 123.2 -11.5 13.4 -21.5 60 296 A F E +cd 110 135A 0 74,-3.2 76,-1.6 -2,-0.5 2,-0.4 -0.805 16.5 178.7 -98.9 137.6 -8.3 11.8 -22.8 61 297 A A - 0 0 0 49,-2.4 76,-0.1 -2,-0.4 -2,-0.0 -0.997 19.4-153.8-133.9 134.8 -7.9 8.2 -23.6 62 298 A N S S+ 0 0 41 -2,-0.4 2,-0.3 49,-0.2 51,-0.1 0.749 75.1 44.8 -84.1 -27.9 -4.8 6.5 -25.0 63 299 A Q S > S- 0 0 98 1,-0.1 4,-2.8 48,-0.0 3,-0.5 -0.897 79.5-120.0-121.4 153.7 -6.2 3.5 -26.9 64 300 A I H > S+ 0 0 84 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.909 111.7 53.2 -56.0 -44.1 -9.2 3.1 -29.3 65 301 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.867 111.2 45.2 -66.0 -31.1 -11.0 0.6 -27.0 66 302 A V H > S+ 0 0 31 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.936 113.8 51.0 -73.2 -43.1 -10.8 2.9 -24.0 67 303 A Y H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.941 111.3 48.2 -52.3 -51.6 -11.9 5.8 -26.2 68 304 A E H X S+ 0 0 82 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.889 114.7 44.7 -59.8 -40.3 -14.9 3.7 -27.5 69 305 A Q H X S+ 0 0 73 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.815 113.6 45.9 -83.4 -29.2 -16.0 2.6 -24.1 70 306 A N H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.857 109.0 58.3 -79.5 -29.1 -15.8 5.8 -22.2 71 307 A K H X S+ 0 0 64 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.863 112.1 40.9 -60.2 -38.6 -17.5 7.6 -25.2 72 308 A S H X S+ 0 0 54 -4,-1.3 4,-3.5 2,-0.2 -2,-0.2 0.896 116.5 49.4 -73.9 -45.3 -20.5 5.2 -24.7 73 309 A V H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.938 114.5 42.7 -61.1 -51.3 -20.3 5.4 -20.9 74 310 A F H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.871 117.6 48.6 -63.1 -36.8 -20.2 9.2 -20.8 75 311 A S H < S+ 0 0 48 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.946 113.7 46.0 -65.7 -54.3 -22.9 9.3 -23.5 76 312 A K H >< S+ 0 0 100 -4,-3.5 3,-1.1 1,-0.2 -2,-0.2 0.939 116.5 45.7 -46.6 -57.4 -25.1 6.8 -21.6 77 313 A Y H 3< S+ 0 0 64 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.892 108.0 53.6 -63.1 -47.3 -24.6 8.6 -18.3 78 314 A F T 3X>S+ 0 0 2 -4,-2.4 4,-0.8 -5,-0.2 5,-0.8 0.073 80.8 106.0 -88.3 26.4 -25.2 12.2 -19.4 79 315 A E T <45S+ 0 0 130 -3,-1.1 5,-0.0 2,-0.2 -3,-0.0 -0.869 79.4 36.3 -90.5 144.3 -28.6 11.6 -21.0 80 316 A R T 45S+ 0 0 111 -2,-0.4 -1,-0.1 3,-0.1 -2,-0.1 -0.329 114.3 62.5 96.3 -42.7 -31.4 13.0 -18.8 81 317 A H T 45S- 0 0 70 -4,-0.2 -2,-0.2 2,-0.1 -3,-0.1 0.819 99.6-146.1 -74.8 -35.4 -28.9 15.7 -18.1 82 318 A G T <5 + 0 0 63 -4,-0.8 -3,-0.1 1,-0.2 2,-0.1 0.612 41.3 148.5 80.8 15.3 -29.0 16.6 -21.8 83 319 A Y < - 0 0 60 -5,-0.8 2,-0.6 1,-0.1 -1,-0.2 -0.486 54.8-107.8 -71.7 151.3 -25.4 17.7 -22.4 84 320 A R - 0 0 120 -2,-0.1 22,-2.8 -5,-0.0 23,-2.1 -0.763 38.5-167.7 -86.0 119.5 -24.0 17.1 -25.9 85 321 A V E +e 107 0A 29 -2,-0.6 2,-0.3 21,-0.2 23,-0.2 -0.904 16.7 150.1-111.9 131.1 -21.4 14.3 -25.8 86 322 A T E -e 108 0A 41 21,-2.6 23,-3.0 -2,-0.4 2,-0.3 -0.928 25.6-141.7-149.2 171.9 -19.1 13.4 -28.6 87 323 A G E -e 109 0A 3 -2,-0.3 2,-0.3 21,-0.2 23,-0.2 -0.914 2.0-159.5-133.8 163.0 -15.7 11.9 -29.5 88 324 A I E +e 110 0A 9 21,-2.3 23,-1.4 -2,-0.3 2,-0.2 -0.929 22.7 151.8-142.9 125.8 -12.8 12.4 -31.9 89 325 A S - 0 0 5 -2,-0.3 3,-0.4 21,-0.2 -2,-0.0 -0.692 66.2 -73.3-130.2-173.0 -10.1 9.9 -32.8 90 326 A G S S+ 0 0 43 1,-0.2 3,-0.1 -2,-0.2 482,-0.0 0.586 134.9 46.9 -60.7 -9.1 -7.9 9.2 -35.8 91 327 A A S S+ 0 0 83 1,-0.2 2,-2.0 3,-0.0 -1,-0.2 0.680 92.0 72.9-105.5 -29.1 -11.1 7.9 -37.5 92 328 A T S S+ 0 0 57 -3,-0.4 2,-0.3 2,-0.1 4,-0.2 -0.299 104.7 139.5 -76.0 50.8 -13.5 10.7 -36.6 93 329 A A + 0 0 39 -2,-2.0 481,-0.0 -3,-0.1 -3,-0.0 -0.892 28.4 6.1-158.6 168.9 -11.3 12.4 -39.2 94 330 A E S S+ 0 0 65 -2,-0.3 -1,-0.1 480,-0.1 -2,-0.1 -0.876 113.3 40.0-112.3 27.2 -10.1 13.9 -41.4 95 331 A N S S+ 0 0 103 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 -0.012 81.4 111.1-122.3 26.8 -13.1 16.0 -42.6 96 332 A V S S- 0 0 42 -4,-0.2 2,-1.0 4,-0.0 -2,-0.1 -0.894 74.0-122.2 -97.7 130.0 -14.8 17.0 -39.3 97 333 A P >> - 0 0 93 0, 0.0 4,-1.3 0, 0.0 3,-0.6 -0.616 32.7-167.3 -77.0 104.9 -14.5 20.7 -38.4 98 334 A V H 3> S+ 0 0 26 -2,-1.0 4,-2.2 1,-0.3 3,-0.3 0.871 76.9 49.0 -74.4 -45.5 -12.7 20.3 -35.1 99 335 A E H 3> S+ 0 0 40 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.645 114.5 52.6 -67.7 -12.1 -12.9 23.7 -33.4 100 336 A Q H <> S+ 0 0 104 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.746 105.1 51.4 -93.5 -27.1 -16.6 23.6 -34.3 101 337 A I H < S+ 0 0 30 -4,-1.3 4,-0.4 -3,-0.3 -2,-0.2 0.913 111.0 49.2 -67.6 -45.7 -17.2 20.1 -32.7 102 338 A V H >< S+ 0 0 5 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.908 111.4 51.4 -59.4 -43.3 -15.5 21.3 -29.5 103 339 A E H 3< S+ 0 0 96 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.917 111.4 44.2 -58.7 -50.4 -17.8 24.4 -29.6 104 340 A N T 3< S+ 0 0 83 -4,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.307 108.3 70.4 -84.5 9.8 -21.1 22.6 -30.1 105 341 A N < - 0 0 23 -3,-0.9 -20,-0.2 -4,-0.4 3,-0.2 -0.920 54.3-162.1-129.7 156.0 -20.4 19.9 -27.4 106 342 A D S S+ 0 0 10 -22,-2.8 -49,-3.3 1,-0.3 2,-0.5 0.769 86.3 35.7-102.8 -35.4 -20.1 19.7 -23.6 107 343 A I E S-ce 57 85A 0 -23,-2.1 -21,-2.6 -51,-0.2 2,-0.5 -0.972 70.2-175.1-124.8 116.2 -18.2 16.5 -23.1 108 344 A I E -ce 58 86A 0 -51,-2.7 -49,-2.8 -2,-0.5 2,-0.5 -0.949 11.2-156.6-112.8 122.4 -15.6 15.6 -25.7 109 345 A I E +ce 59 87A 0 -23,-3.0 -21,-2.3 -2,-0.5 2,-0.3 -0.882 27.3 173.4 -96.3 128.0 -13.8 12.3 -25.6 110 346 A L E -ce 60 88A 3 -51,-3.0 -49,-2.4 -2,-0.5 -21,-0.2 -0.952 41.4-126.1-132.2 153.1 -10.4 12.4 -27.3 111 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