==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 25-NOV-12 3ZD6 . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX58; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LUO,A.M.PYLE . 632 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 6.8 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 . 1 0.2 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 . 35 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 36.2 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 2 0 1 0 0 0 1 1 1 1 1 1 4 1 0 0 0 1 1 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 7 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 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 2 0 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 1 0 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.6 16.2 3.0 -16.6 2 237 A L + 0 0 32 3,-0.1 4,-0.1 1,-0.1 0, 0.0 0.200 360.0 83.3 80.5 -10.7 14.9 -0.6 -16.8 3 238 A Y S S+ 0 0 112 2,-0.1 -1,-0.1 74,-0.0 3,-0.0 -0.222 84.7 44.1-120.7 39.4 17.8 -1.7 -19.1 4 239 A S S S- 0 0 69 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.863 97.8 -44.3-159.0-173.5 20.8 -2.4 -16.8 5 240 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.512 59.1-174.5 -66.9 138.5 21.9 -4.1 -13.5 6 241 A F - 0 0 50 -2,-0.2 0, 0.0 -4,-0.1 0, 0.0 -0.980 30.3-125.3-137.1 144.9 19.6 -3.4 -10.6 7 242 A K - 0 0 182 -2,-0.3 2,-0.0 1,-0.0 0, 0.0 -0.852 38.0-125.9 -84.8 118.1 19.5 -4.1 -6.8 8 243 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.377 24.0-126.7 -60.7 136.9 16.2 -5.9 -6.2 9 244 A R >> - 0 0 107 1,-0.1 3,-2.2 -2,-0.0 4,-1.9 -0.682 20.1-111.7 -86.2 145.6 14.2 -4.1 -3.6 10 245 A N H 3> S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.3 3,-0.4 0.885 116.6 58.4 -39.6 -50.9 12.9 -6.0 -0.6 11 246 A Y H 3> S+ 0 0 14 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.792 106.8 47.5 -57.9 -29.5 9.3 -5.6 -1.8 12 247 A Q H <> S+ 0 0 2 -3,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.872 108.3 54.2 -79.1 -37.9 10.1 -7.4 -5.1 13 248 A L H >X S+ 0 0 83 -4,-1.9 4,-1.5 -3,-0.4 3,-1.2 0.986 111.4 47.2 -53.0 -56.9 12.0 -10.2 -3.3 14 249 A E H 3< S+ 0 0 29 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.912 107.7 55.0 -50.0 -47.1 8.8 -10.7 -1.2 15 250 A L H 3< S+ 0 0 0 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.3 0.832 108.5 49.8 -61.7 -24.4 6.6 -10.6 -4.2 16 251 A A H XX S+ 0 0 2 -4,-1.3 4,-2.1 -3,-1.2 3,-1.1 0.820 84.2 88.6 -89.0 -30.0 8.6 -13.4 -5.9 17 252 A L H 3X S+ 0 0 90 -4,-1.5 4,-2.4 -3,-0.3 3,-0.4 0.820 87.8 48.7 -28.4 -62.5 8.7 -15.9 -3.0 18 253 A P H 34>S+ 0 0 25 0, 0.0 5,-1.4 0, 0.0 -1,-0.3 0.875 112.5 49.0 -62.9 -33.3 5.5 -17.7 -3.8 19 254 A A H X45S+ 0 0 2 -3,-1.1 3,-1.3 -4,-0.4 -2,-0.2 0.877 113.1 48.3 -65.7 -34.3 6.5 -18.0 -7.4 20 255 A M H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 -3,-0.4 -3,-0.2 0.818 101.6 61.1 -80.4 -27.5 9.8 -19.3 -6.3 21 256 A K T 3<5S- 0 0 150 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.341 122.7-108.4 -76.2 0.3 8.4 -21.8 -4.0 22 257 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.290 72.1 135.0 96.4 -10.5 6.7 -23.2 -7.1 23 258 A K < - 0 0 68 -5,-1.4 2,-0.6 1,-0.1 -1,-0.3 -0.434 65.1-105.6 -72.4 144.7 3.1 -22.2 -6.6 24 259 A N - 0 0 21 176,-0.2 178,-1.8 -2,-0.1 179,-1.6 -0.619 55.1-174.7 -61.5 115.0 0.8 -20.7 -9.3 25 260 A T E -ab 171 203A 1 145,-0.9 147,-2.0 -2,-0.6 2,-0.5 -0.902 33.6-148.1-124.5 144.0 0.7 -17.1 -8.3 26 261 A I E -ab 172 204A 0 177,-2.5 179,-3.2 -2,-0.4 2,-0.7 -0.961 22.3-153.3-103.0 128.1 -1.0 -13.9 -9.2 27 262 A I E -ab 173 205A 3 145,-2.8 147,-1.8 -2,-0.5 2,-0.7 -0.917 9.8-170.9-109.3 105.5 1.3 -11.0 -8.4 28 263 A C E +a 174 0A 17 177,-3.1 147,-0.2 -2,-0.7 179,-0.2 -0.899 25.8 143.8-100.0 110.8 -0.7 -7.8 -7.8 29 264 A A - 0 0 12 145,-3.0 6,-0.1 -2,-0.7 147,-0.1 -0.989 52.1 -89.9-145.3 149.7 1.8 -4.9 -7.6 30 265 A P - 0 0 59 0, 0.0 5,-0.4 0, 0.0 146,-0.1 -0.069 61.5 -65.5 -67.4 171.0 1.4 -1.3 -8.7 31 266 A T S S+ 0 0 123 3,-0.1 3,-0.3 144,-0.1 2,-0.2 -0.015 86.1 17.6 -66.8 153.2 2.4 -0.1 -12.2 32 267 A G S >> S- 0 0 32 1,-0.2 3,-1.4 2,-0.1 4,-0.6 -0.547 110.3 -0.7 104.4-161.5 5.8 0.0 -13.9 33 268 A C H 3> S+ 0 0 58 1,-0.3 4,-1.7 -2,-0.2 3,-0.4 0.768 110.6 81.1 -28.6 -51.5 9.3 -1.5 -13.4 34 269 A G H 3> S+ 0 0 8 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.808 96.4 41.3 -23.1 -68.1 8.1 -3.4 -10.3 35 270 A K H <> S+ 0 0 34 -3,-1.4 4,-3.1 -5,-0.4 -1,-0.2 0.839 113.7 51.2 -62.3 -43.8 6.5 -6.2 -12.4 36 271 A T H X S+ 0 0 3 -4,-0.6 4,-2.8 -3,-0.4 3,-0.2 0.991 112.0 44.5 -57.4 -66.0 9.3 -6.5 -15.0 37 272 A F H X S+ 0 0 31 -4,-1.7 4,-2.4 1,-0.3 -2,-0.2 0.917 115.1 52.2 -43.6 -51.4 12.1 -6.8 -12.4 38 273 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.3 0.918 109.3 46.9 -54.6 -47.0 9.9 -9.3 -10.5 39 274 A S H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.833 108.4 57.5 -73.9 -22.9 9.3 -11.4 -13.6 40 275 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.951 107.6 48.0 -58.9 -47.6 13.0 -11.3 -14.3 41 276 A L H X S+ 0 0 21 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.957 112.2 46.8 -60.6 -51.8 13.7 -12.8 -10.9 42 277 A I H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.3 -1,-0.2 0.966 113.6 48.7 -55.9 -54.9 11.2 -15.6 -11.1 43 278 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.880 110.0 52.2 -52.6 -42.1 12.3 -16.5 -14.5 44 279 A E H X S+ 0 0 44 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.912 113.0 44.3 -64.6 -41.0 15.9 -16.5 -13.4 45 280 A H H X S+ 0 0 67 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.868 108.9 59.0 -68.7 -36.5 15.2 -18.8 -10.5 46 281 A H H < S+ 0 0 7 -4,-3.2 4,-0.2 -5,-0.3 -2,-0.2 0.982 111.2 37.7 -57.6 -58.5 13.0 -21.0 -12.7 47 282 A L H < S+ 0 0 15 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.740 118.9 51.2 -69.8 -19.0 15.7 -21.8 -15.2 48 283 A K H < S+ 0 0 152 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.881 93.4 72.6 -78.9 -39.3 18.4 -22.0 -12.4 49 284 A K S < S+ 0 0 111 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.1 0.473 78.8 108.3 -55.0 -3.7 16.4 -24.4 -10.2 50 285 A F - 0 0 42 -3,-0.4 2,-0.2 -4,-0.2 3,-0.1 -0.535 65.1-130.4 -88.6 145.6 17.0 -27.3 -12.5 51 286 A P - 0 0 75 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 -0.590 46.9 -76.1 -81.9 153.1 19.3 -30.3 -12.0 52 287 A N S S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.055 119.5 32.7 -48.2 142.4 21.8 -31.4 -14.7 53 288 A G S S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.768 107.4 89.3 74.0 25.9 20.3 -33.2 -17.8 54 289 A Q - 0 0 126 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.976 54.6-170.6-152.3 142.0 17.1 -31.1 -17.4 55 290 A K - 0 0 80 -2,-0.3 2,-0.2 -3,-0.1 -7,-0.1 -0.946 14.1-136.1-134.8 149.7 16.1 -27.7 -18.9 56 291 A G - 0 0 6 -2,-0.3 2,-0.4 -9,-0.2 75,-0.1 -0.640 9.1-155.8 -97.6 163.4 13.3 -25.3 -18.3 57 292 A K - 0 0 25 -2,-0.2 75,-2.9 2,-0.0 76,-1.5 -0.977 9.4-166.8-135.6 129.4 11.3 -23.4 -20.9 58 293 A V E -cd 108 133A 0 49,-3.1 51,-1.9 -2,-0.4 2,-0.4 -0.923 2.7-165.9-114.4 142.6 9.6 -20.2 -20.1 59 294 A V E -cd 109 134A 0 74,-2.1 76,-2.0 -2,-0.4 2,-0.5 -0.994 6.4-157.4-126.2 138.1 7.0 -18.5 -22.3 60 295 A F E -cd 110 135A 0 49,-2.7 51,-3.0 -2,-0.4 2,-0.4 -0.957 5.9-151.1-120.8 122.3 5.9 -14.9 -21.7 61 296 A F E +cd 111 136A 0 74,-3.4 76,-2.2 -2,-0.5 2,-0.4 -0.766 16.1 176.6-100.1 136.8 2.6 -13.6 -22.9 62 297 A A - 0 0 0 49,-2.0 6,-0.1 -2,-0.4 76,-0.1 -0.996 22.3-151.3-141.3 138.3 2.0 -10.0 -23.8 63 298 A N S S+ 0 0 46 -2,-0.4 2,-0.3 49,-0.1 -1,-0.1 0.865 75.6 45.1 -80.5 -41.5 -1.1 -8.2 -25.2 64 299 A Q S > S- 0 0 112 1,-0.1 4,-2.1 48,-0.0 5,-0.1 -0.715 75.9-125.3-103.0 158.5 0.2 -5.3 -27.2 65 300 A I H > S+ 0 0 70 -2,-0.3 4,-2.7 2,-0.2 3,-0.4 0.984 110.7 57.8 -63.6 -53.6 3.0 -5.1 -29.7 66 301 A P H > S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.863 111.7 44.9 -45.5 -37.4 4.8 -2.2 -27.8 67 302 A V H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.886 108.0 55.2 -73.7 -39.7 4.8 -4.6 -24.8 68 303 A Y H X S+ 0 0 3 -4,-2.1 4,-1.8 -3,-0.4 -1,-0.2 0.907 115.3 42.0 -56.2 -40.1 6.0 -7.6 -26.9 69 304 A E H X S+ 0 0 98 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.981 112.8 47.9 -74.2 -57.1 8.9 -5.5 -28.0 70 305 A Q H X S+ 0 0 61 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.835 118.2 45.0 -58.0 -30.4 9.9 -3.8 -24.8 71 306 A N H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.827 106.7 57.1 -83.9 -29.8 9.8 -7.1 -23.1 72 307 A K H X S+ 0 0 70 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.937 112.3 44.2 -60.4 -44.2 11.6 -9.0 -25.8 73 308 A S H X S+ 0 0 56 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.962 112.3 49.1 -60.4 -58.0 14.6 -6.6 -25.4 74 309 A V H X S+ 0 0 5 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.888 115.7 45.1 -53.3 -43.2 14.6 -6.6 -21.6 75 310 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.953 113.8 48.7 -71.3 -46.1 14.6 -10.3 -21.5 76 311 A S H X S+ 0 0 43 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.965 115.2 43.8 -51.0 -62.3 17.2 -10.6 -24.2 77 312 A K H X S+ 0 0 118 -4,-3.4 4,-0.7 1,-0.2 3,-0.4 0.910 116.4 47.5 -50.4 -51.5 19.6 -8.2 -22.6 78 313 A Y H < S+ 0 0 54 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.862 118.2 37.4 -66.1 -39.9 19.0 -9.6 -19.1 79 314 A F H X>S+ 0 0 0 -4,-2.7 5,-1.1 -5,-0.2 4,-0.8 0.530 93.9 89.1 -93.1 -2.4 19.5 -13.3 -20.0 80 315 A E H ><5S+ 0 0 126 -4,-1.5 3,-1.4 -3,-0.4 -1,-0.2 0.940 86.4 51.2 -52.7 -56.4 22.2 -12.7 -22.5 81 316 A R T 3<5S+ 0 0 85 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.824 107.8 55.6 -49.6 -35.3 25.0 -12.9 -19.9 82 317 A H T 345S- 0 0 83 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.621 108.9-119.1 -84.6 -16.2 23.5 -16.3 -18.7 83 318 A G T <<5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.8 -2,-0.1 0.457 59.6 143.6 96.5 2.5 23.6 -18.1 -22.1 84 319 A Y < - 0 0 61 -5,-1.1 2,-0.6 -8,-0.1 -1,-0.3 -0.407 53.4-115.8 -77.2 153.6 19.9 -18.8 -22.7 85 320 A R - 0 0 113 -2,-0.1 22,-2.7 2,-0.0 23,-2.7 -0.792 38.2-174.8 -90.1 119.7 18.2 -18.8 -26.0 86 321 A V E +e 108 0A 28 -2,-0.6 2,-0.3 21,-0.2 23,-0.2 -0.947 12.1 148.2-119.0 132.3 15.6 -16.0 -26.2 87 322 A T E -e 109 0A 46 21,-2.9 23,-3.5 -2,-0.4 2,-0.3 -0.951 25.6-144.8-144.6 176.3 13.1 -15.1 -28.9 88 323 A G E -e 110 0A 7 -2,-0.3 2,-0.4 21,-0.3 23,-0.2 -0.915 2.8-158.2-130.8 166.1 9.6 -13.7 -29.5 89 324 A I E +e 111 0A 3 21,-1.9 23,-1.0 -2,-0.3 2,-0.3 -0.973 21.0 162.5-138.2 133.7 6.9 -14.3 -32.0 90 325 A S >> - 0 0 7 -2,-0.4 3,-2.6 21,-0.2 4,-2.4 -0.917 58.0 -78.6-136.8 169.1 4.2 -11.8 -32.8 91 326 A G T 34 S+ 0 0 58 -2,-0.3 4,-0.2 1,-0.3 -26,-0.0 0.751 128.0 54.0 -27.9 -42.3 1.7 -11.2 -35.6 92 327 A A T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.634 116.1 34.4 -83.2 -16.1 4.5 -9.8 -37.8 93 328 A T T X4 S+ 0 0 68 -3,-2.6 3,-0.7 1,-0.1 -2,-0.2 0.788 100.2 78.8 -93.6 -42.4 6.9 -12.8 -37.5 94 329 A A G >< + 0 0 36 -4,-2.4 3,-0.6 1,-0.2 5,-0.1 0.451 62.0 104.3 -56.1 -8.1 4.4 -15.6 -37.4 95 330 A E G 3 S- 0 0 92 -4,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.840 97.8 -11.0 -48.9 -59.2 3.6 -15.7 -41.1 96 331 A N G < S+ 0 0 98 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.1 -0.514 93.8 117.2-151.1 69.6 5.5 -18.8 -42.4 97 332 A V S < S- 0 0 63 -3,-0.6 2,-2.3 -2,-0.1 3,-0.1 -0.978 72.2 -98.6-146.8 146.5 7.9 -20.3 -39.9 98 333 A P >> - 0 0 77 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.390 39.9-176.7 -76.6 81.0 8.2 -23.7 -38.0 99 334 A V H 3> S+ 0 0 20 -2,-2.3 4,-1.9 1,-0.3 5,-0.2 0.778 80.2 57.1 -51.4 -35.7 6.7 -22.5 -34.8 100 335 A E H 3> S+ 0 0 33 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.964 108.3 48.4 -58.0 -49.2 7.3 -25.9 -33.2 101 336 A Q H <> S+ 0 0 98 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.893 106.1 54.9 -59.7 -45.5 11.0 -25.5 -34.0 102 337 A I H < S+ 0 0 32 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.932 116.5 38.8 -54.8 -47.9 11.3 -22.0 -32.6 103 338 A V H >< S+ 0 0 4 -4,-1.9 3,-2.5 1,-0.2 -2,-0.2 0.956 111.3 59.0 -60.4 -54.7 9.9 -23.2 -29.3 104 339 A E H 3< S+ 0 0 107 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.845 113.9 38.1 -43.0 -44.2 11.8 -26.5 -29.5 105 340 A N T 3< S+ 0 0 90 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.3 -0.070 104.3 83.6-103.7 32.3 15.1 -24.5 -29.7 106 341 A N < - 0 0 20 -3,-2.5 -20,-0.2 1,-0.1 3,-0.2 -0.989 49.4-164.9-141.0 149.9 14.4 -21.7 -27.2 107 342 A D S S+ 0 0 13 -22,-2.7 -49,-3.1 -2,-0.4 2,-0.5 0.816 89.1 29.9 -99.2 -35.8 14.6 -21.2 -23.5 108 343 A I E -ce 58 86A 0 -23,-2.7 -21,-2.9 -51,-0.2 2,-0.5 -0.984 69.1-175.7-128.1 122.1 12.6 -18.0 -23.3 109 344 A I E -ce 59 87A 0 -51,-1.9 -49,-2.7 -2,-0.5 2,-0.4 -0.970 10.4-157.0-116.2 124.1 9.9 -17.3 -25.9 110 345 A I E +ce 60 88A 0 -23,-3.5 -21,-1.9 -2,-0.5 2,-0.3 -0.844 25.8 169.6 -96.7 137.8 8.0 -14.1 -25.8 111 346 A L E -ce 61 89A 4 -51,-3.0 -49,-2.0 -2,-0.4 -21,-0.2 -0.982 43.3-129.1-141.4 154.6 4.6 -14.3 -27.5 112 347 A T >> - 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