==== 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 3ZD7 . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX58; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LUO,A.M.PYLE . 623 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 35.2 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 1 0 3 0 0 4 0 1 0 1 0 3 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 1 1 2 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 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 0 104 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.5 2.8 -2.1 16.4 2 237 A L T 3 + 0 0 50 1,-0.2 76,-0.1 4,-0.0 4,-0.1 0.592 360.0 54.3 -79.8 -9.3 1.8 1.4 17.5 3 238 A Y T 3 S+ 0 0 102 2,-0.1 -1,-0.2 74,-0.1 0, 0.0 0.308 98.5 76.8-106.1 2.2 5.2 2.0 19.3 4 239 A S S < S- 0 0 56 -3,-0.9 74,-0.0 1,-0.1 73,-0.0 -0.803 91.8 -82.5-119.1 155.4 7.4 1.2 16.4 5 240 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.155 48.0-169.3 -50.5 144.6 8.4 3.0 13.1 6 241 A F - 0 0 44 -4,-0.1 -4,-0.0 31,-0.0 0, 0.0 -0.991 26.3-139.6-140.4 137.1 6.0 2.8 10.2 7 242 A K - 0 0 191 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.848 42.1-117.8 -78.8 124.8 6.0 3.6 6.6 8 243 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.440 24.8-118.9 -66.0 136.5 2.5 5.1 6.0 9 244 A R >> - 0 0 115 -2,-0.1 4,-1.6 1,-0.1 3,-1.0 -0.349 27.7-109.0 -65.8 156.0 0.4 3.1 3.5 10 245 A N H 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.910 119.6 53.5 -57.1 -42.8 -0.6 5.0 0.4 11 246 A Y H 3> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.665 103.8 57.1 -68.3 -18.8 -4.3 5.2 1.5 12 247 A Q H <> S+ 0 0 4 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.887 107.1 46.9 -74.9 -44.8 -3.2 6.7 4.8 13 248 A L H X S+ 0 0 87 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.888 112.0 54.5 -56.8 -42.8 -1.4 9.6 3.0 14 249 A E H < S+ 0 0 32 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.911 111.4 41.5 -61.0 -44.4 -4.7 9.8 1.0 15 250 A L H < S+ 0 0 1 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.766 109.9 58.9 -75.9 -24.9 -6.8 10.2 4.2 16 251 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.708 87.0 80.2 -71.8 -21.8 -4.4 12.6 5.9 17 252 A L H X S+ 0 0 88 -4,-0.9 4,-1.7 -3,-0.4 6,-0.2 0.863 85.4 50.8 -66.3 -47.4 -4.5 15.3 3.2 18 253 A P H >4>S+ 0 0 24 0, 0.0 5,-1.7 0, 0.0 3,-0.8 0.962 115.2 46.5 -56.2 -48.4 -7.8 17.1 3.9 19 254 A A H >45S+ 0 0 2 -4,-0.5 3,-1.9 1,-0.3 -2,-0.2 0.879 109.4 54.0 -54.7 -43.2 -6.7 17.5 7.5 20 255 A M H 3<5S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -3,-0.2 0.730 102.5 58.8 -69.5 -21.4 -3.3 18.6 6.3 21 256 A K T <<5S- 0 0 132 -4,-1.7 -1,-0.3 -3,-0.8 -2,-0.2 0.378 123.9-105.5 -80.4 0.1 -4.9 21.3 4.2 22 257 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.3 147,-0.2 0.418 71.5 146.7 93.2 -1.7 -6.5 22.7 7.4 23 258 A K < - 0 0 63 -5,-1.7 2,-0.7 -6,-0.2 -1,-0.3 -0.431 58.0-117.2 -74.0 140.0 -10.0 21.4 6.7 24 259 A N - 0 0 18 175,-0.2 177,-2.1 -2,-0.1 178,-1.6 -0.698 53.5-177.3 -72.9 116.9 -12.3 20.3 9.5 25 260 A T E -ab 170 202A 1 144,-1.3 146,-2.5 -2,-0.7 2,-0.7 -0.948 38.2-150.0-136.3 135.7 -12.6 16.7 8.5 26 261 A I E -ab 171 203A 1 176,-2.6 178,-2.4 -2,-0.4 2,-0.7 -0.928 24.1-153.9-100.0 115.7 -14.3 13.5 9.5 27 262 A I E -ab 172 204A 0 144,-3.8 146,-1.8 -2,-0.7 2,-0.6 -0.849 12.0-168.9 -94.3 116.1 -12.0 10.6 8.5 28 263 A C E +a 173 0A 12 176,-2.5 178,-0.3 -2,-0.7 146,-0.2 -0.899 20.2 144.0-118.2 112.6 -14.0 7.5 7.9 29 264 A A - 0 0 4 144,-2.1 4,-0.2 -2,-0.6 3,-0.1 -0.997 49.3 -93.1-149.8 145.2 -12.2 4.2 7.6 30 265 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.202 58.0 -79.8 -65.6 150.7 -12.9 0.6 8.5 31 266 A T T 3 S+ 0 0 117 1,-0.3 187,-0.3 2,-0.1 143,-0.0 -0.196 118.8 25.5 -46.3 126.9 -11.6 -0.9 11.8 32 267 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 185,-0.1 142,-0.0 0.641 80.5 115.4 87.2 17.9 -7.9 -1.8 11.4 33 268 A C S < S- 0 0 1 -3,-1.3 -2,-0.1 -4,-0.2 -21,-0.1 0.793 95.4 -96.7 -79.7 -31.1 -7.0 0.7 8.6 34 269 A G > + 0 0 21 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.719 57.0 169.1 117.1 58.9 -4.7 2.4 11.0 35 270 A K H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.779 78.4 56.4 -74.7 -23.6 -6.6 5.3 12.5 36 271 A T H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.927 107.4 49.2 -70.0 -44.0 -3.9 5.8 15.1 37 272 A F H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.943 110.4 49.6 -61.2 -48.1 -1.2 6.2 12.5 38 273 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.932 112.2 48.0 -52.1 -48.3 -3.3 8.7 10.4 39 274 A S H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.867 108.6 55.9 -68.0 -29.5 -3.9 10.8 13.5 40 275 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.948 111.2 42.7 -62.1 -49.9 -0.2 10.6 14.3 41 276 A L H X S+ 0 0 22 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.922 114.0 50.8 -58.8 -50.8 0.7 12.0 10.8 42 277 A I H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.968 113.4 45.8 -53.6 -51.6 -2.0 14.7 11.0 43 278 A C H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.862 113.1 50.9 -58.6 -38.1 -0.8 15.7 14.5 44 279 A E H X S+ 0 0 47 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.911 111.9 45.3 -67.5 -42.6 2.8 15.7 13.2 45 280 A H H X S+ 0 0 55 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.859 110.7 56.6 -68.8 -34.9 2.0 17.8 10.2 46 281 A H H < S+ 0 0 5 -4,-2.6 4,-0.4 -5,-0.3 -1,-0.2 0.872 111.4 39.3 -66.1 -41.4 -0.0 20.2 12.4 47 282 A L H < S+ 0 0 10 -4,-1.8 3,-0.5 -5,-0.2 9,-0.3 0.815 116.4 50.6 -80.9 -28.3 2.7 21.0 14.9 48 283 A K H < S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.831 96.9 68.7 -78.7 -28.3 5.5 21.2 12.3 49 284 A K S < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.736 76.9 102.8 -60.6 -27.0 3.6 23.6 10.0 50 285 A F S S- 0 0 31 -3,-0.5 3,-0.1 -4,-0.4 4,-0.1 -0.436 78.4-119.2 -63.5 123.5 3.9 26.3 12.6 51 286 A P > - 0 0 78 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.167 44.7 -79.9 -55.9 157.3 6.7 28.9 11.7 52 287 A Q T 3 S+ 0 0 111 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.427 124.0 35.4 -67.6 134.0 9.5 29.3 14.2 53 288 A G T 3 S+ 0 0 90 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.324 107.7 87.6 97.7 -5.1 8.4 31.5 17.1 54 289 A Q < - 0 0 126 -3,-1.9 -1,-0.4 -4,-0.1 2,-0.3 -0.883 58.7-161.9-123.7 162.0 4.9 30.0 16.9 55 290 A K - 0 0 76 -2,-0.3 2,-0.1 -3,-0.1 -8,-0.1 -0.976 9.1-144.5-152.5 121.4 3.5 26.8 18.5 56 291 A G - 0 0 3 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.1 -0.356 10.8-151.7 -71.2 163.1 0.5 24.5 17.9 57 292 A K - 0 0 18 -2,-0.1 74,-2.6 2,-0.0 75,-1.8 -0.924 10.6-162.2-137.6 123.3 -1.5 22.8 20.7 58 293 A V E -cd 107 132A 0 48,-3.4 50,-2.4 -2,-0.3 2,-0.4 -0.815 6.8-169.1-107.1 133.8 -3.2 19.5 20.1 59 294 A V E -cd 108 133A 0 73,-2.3 75,-2.3 -2,-0.4 2,-0.4 -0.990 5.8-167.6-117.0 137.2 -6.0 17.9 22.2 60 295 A F E -cd 109 134A 3 48,-2.3 50,-2.4 -2,-0.4 2,-0.5 -0.979 10.3-146.9-123.0 127.9 -7.0 14.3 21.5 61 296 A F E -cd 110 135A 0 73,-2.6 75,-1.4 -2,-0.4 2,-0.4 -0.867 13.2-175.1-102.1 125.9 -10.2 12.8 23.1 62 297 A A - 0 0 0 48,-2.5 6,-0.1 -2,-0.5 75,-0.1 -0.975 18.0-150.2-111.4 137.7 -10.6 9.2 24.1 63 298 A N S S+ 0 0 43 -2,-0.4 2,-0.3 48,-0.2 48,-0.1 0.639 78.2 39.7 -76.2 -15.9 -13.9 8.0 25.4 64 299 A Q S > S- 0 0 104 1,-0.1 4,-2.3 47,-0.0 5,-0.1 -0.944 79.8-118.1-137.5 156.2 -12.5 5.3 27.7 65 300 A I H > S+ 0 0 77 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.916 111.5 50.2 -62.0 -48.5 -9.6 4.9 30.1 66 301 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.923 114.3 44.2 -58.5 -45.5 -7.9 2.0 28.3 67 302 A V H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.898 112.3 55.2 -60.7 -39.1 -8.0 3.9 24.9 68 303 A Y H X S+ 0 0 4 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.891 110.9 43.6 -60.1 -44.3 -6.9 7.0 26.8 69 304 A E H X S+ 0 0 85 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.818 110.7 55.7 -72.1 -33.3 -3.8 5.1 28.2 70 305 A Q H X S+ 0 0 89 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.950 112.5 39.9 -64.7 -50.4 -3.0 3.5 24.9 71 306 A N H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.765 108.9 60.7 -70.9 -27.9 -2.8 6.8 22.9 72 307 A K H X S+ 0 0 57 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.2 0.864 112.2 40.9 -66.7 -34.8 -1.0 8.7 25.7 73 308 A S H X S+ 0 0 51 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.877 116.3 47.7 -78.1 -43.2 1.8 6.1 25.4 74 309 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.974 115.0 45.6 -63.2 -56.1 1.7 6.0 21.6 75 310 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.833 113.2 51.6 -54.0 -39.4 1.7 9.8 21.2 76 311 A S H < S+ 0 0 38 -4,-1.2 -1,-0.2 -5,-0.3 4,-0.2 0.944 113.2 42.4 -65.4 -47.4 4.5 10.1 23.9 77 312 A K H >< S+ 0 0 109 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.943 115.5 50.7 -64.8 -46.8 6.8 7.6 22.2 78 313 A Y H 3< S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.8 46.1 -61.6 -41.0 6.1 9.0 18.8 79 314 A F T 3X>S+ 0 0 1 -4,-2.3 5,-1.1 -5,-0.2 4,-0.9 0.222 83.0 109.7 -94.0 17.1 6.8 12.6 19.8 80 315 A E T <45S+ 0 0 126 -3,-1.3 5,-0.0 -4,-0.2 -3,-0.0 -0.700 81.5 33.0 -70.6 135.6 10.0 11.8 21.6 81 316 A R T 45S+ 0 0 112 -2,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.152 109.4 67.0 96.9 -25.8 12.7 13.3 19.4 82 317 A H T 45S- 0 0 76 -3,-0.5 -2,-0.2 2,-0.1 -3,-0.1 0.673 103.6-131.3 -86.3 -26.8 10.5 16.1 18.3 83 318 A G T <5 + 0 0 64 -4,-0.9 2,-0.2 1,-0.2 -3,-0.1 0.613 48.8 155.9 85.4 17.5 10.7 17.4 21.9 84 319 A Y < - 0 0 57 -5,-1.1 2,-0.3 -8,-0.1 -1,-0.2 -0.508 45.1-121.2 -75.8 142.2 6.9 18.0 22.4 85 320 A R - 0 0 116 -2,-0.2 22,-2.2 -5,-0.0 21,-1.4 -0.677 35.6-174.8 -82.6 137.7 5.5 17.9 25.8 86 321 A V E +e 107 0A 26 -2,-0.3 2,-0.3 20,-0.2 22,-0.2 -0.996 14.3 142.6-141.7 124.0 2.8 15.2 26.1 87 322 A T E -e 108 0A 44 20,-2.1 22,-2.3 -2,-0.4 2,-0.3 -0.940 28.8-138.6-147.8 175.2 0.4 14.3 29.0 88 323 A G E -e 109 0A 8 -2,-0.3 2,-0.4 20,-0.3 22,-0.2 -0.932 2.7-152.1-131.8 157.2 -3.1 13.2 29.7 89 324 A I E +e 110 0A 5 20,-2.2 22,-1.1 -2,-0.3 2,-0.3 -0.998 27.7 152.2-126.2 130.6 -5.8 14.0 32.2 90 325 A S > - 0 0 1 -2,-0.4 4,-2.2 20,-0.2 3,-0.5 -0.828 60.6 -82.2-139.1-177.9 -8.5 11.5 33.3 91 326 A G T 4 S+ 0 0 47 -2,-0.3 469,-0.0 1,-0.2 -1,-0.0 0.890 129.0 53.1 -54.0 -43.5 -10.7 10.8 36.3 92 327 A A T 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 468,-0.0 0.833 110.4 46.9 -63.1 -33.3 -7.8 9.0 38.0 93 328 A T T 4 0 0 68 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.799 360.0 360.0 -73.8 -32.6 -5.6 12.1 37.5 94 329 A A < 0 0 63 -4,-2.2 -1,-0.2 466,-0.1 -2,-0.1 -0.760 360.0 360.0 96.4 360.0 -8.6 14.2 38.8 95 ! 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 96 332 A V 0 0 86 0, 0.0 2,-2.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 143.1 -4.3 19.2 39.5 97 333 A P >> + 0 0 88 0, 0.0 4,-2.7 0, 0.0 3,-1.1 -0.432 360.0 179.3 -70.5 73.2 -3.8 22.7 37.9 98 334 A V H 3> S+ 0 0 23 -2,-2.5 4,-2.4 1,-0.3 5,-0.2 0.833 75.7 52.9 -51.2 -44.8 -5.8 21.7 34.8 99 335 A E H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.876 115.2 42.2 -52.0 -44.1 -5.4 25.1 33.2 100 336 A Q H <> S+ 0 0 107 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.819 108.1 57.8 -80.7 -31.2 -1.7 25.0 33.7 101 337 A I H < S+ 0 0 47 -4,-2.7 -2,-0.2 2,-0.2 4,-0.2 0.950 112.5 43.7 -57.9 -47.6 -1.3 21.3 32.6 102 338 A V H >< S+ 0 0 3 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.918 113.1 51.4 -60.4 -46.6 -2.9 22.4 29.3 103 339 A E H 3< S+ 0 0 104 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 111.5 45.5 -61.7 -43.5 -0.8 25.6 29.1 104 340 A N T 3< S+ 0 0 81 -4,-2.5 2,-0.3 -5,-0.1 -1,-0.2 0.215 105.5 68.9 -92.5 13.9 2.6 23.8 29.6 105 341 A N < - 0 0 23 -3,-1.2 -19,-0.2 -4,-0.2 3,-0.1 -0.955 58.1-156.8-129.8 155.2 2.0 20.9 27.2 106 342 A D S S+ 0 0 22 -21,-1.4 -48,-3.4 -2,-0.3 2,-0.4 0.748 87.0 37.0 -99.0 -30.8 1.7 20.6 23.4 107 343 A I E -ce 58 86A 0 -22,-2.2 -20,-2.1 -50,-0.2 2,-0.5 -0.986 69.0-178.0-124.6 120.5 -0.2 17.3 23.2 108 344 A I E -ce 59 87A 0 -50,-2.4 -48,-2.3 -2,-0.4 2,-0.6 -0.967 12.9-157.4-119.5 128.1 -2.9 16.6 25.8 109 345 A I E +ce 60 88A 0 -22,-2.3 -20,-2.2 -2,-0.5 2,-0.3 -0.942 24.3 172.9-104.2 125.0 -5.0 13.4 25.9 110 346 A L E -ce 61 89A 2 -50,-2.4 -48,-2.5 -2,-0.6 -20,-0.2 -0.921 40.4-128.8-123.9 148.7 -8.3 13.8 27.7 111 347 A T >> - 0 0 18 -22,-1.1 3,-1.0 -2,-0.3 4,-0.7 -0.802 44.2-122.1 -82.2 145.1 -11.4 11.8 28.4 112 348 A P H >> S+ 0 0 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118.3 37.9 -73.5 21.7 -40.1 -9.2 36.1 280 516 A V H X4 S+ 0 0 0 -3,-1.0 3,-0.7 3,-0.1 4,-0.4 0.462 108.9 55.4-139.2 -38.2 -41.7 -11.6 38.6 281 517 A Q H 3< S+ 0 0 36 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.727 111.0 54.2 -70.5 -21.1 -38.7 -13.2 40.4 282 518 A K T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 -5,-0.2 -4,-0.1 -0.466 106.6 49.3-110.2 56.6 -37.9 -9.5 41.1 283 519 A A < + 0 0 41 -3,-0.7 2,-0.7 -2,-0.3 -2,-0.1 0.066 48.7 117.9-146.5 -97.3 -41.1 -8.3 42.7 284 520 A a 0 0 53 -4,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.366 360.0 360.0 53.4 -99.0 -43.2 -9.8 45.5 285 521 A M 0 0 166 -2,-0.7 -1,-0.1 235,-0.0 235,-0.1 0.086 360.0 360.0 36.8 360.0 -43.1 -7.0 48.2 286 ! 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 0.0 287 532 A S 0 0 113 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -25.1 -41.4 -13.7 51.7 288 533 A R > + 0 0 92 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.623 360.0 54.7 -75.8 -15.2 -42.1 -17.3 52.8 289 534 A I H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.708 100.7 56.4 -86.4 -27.6 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107.8 54.4 -83.1 -42.8 -38.9 -24.5 37.0 300 545 A L H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.725 108.2 54.4 -60.7 -20.1 -40.8 -22.4 34.4 301 546 A R H X S+ 0 0 78 -4,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.910 104.9 49.7 -79.5 -46.2 -37.3 -21.2 33.4 302 547 A K H X S+ 0 0 50 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.878 114.4 46.7 -60.8 -37.2 -35.9 -24.7 32.9 303 548 A Y H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.904 111.3 50.5 -68.4 -40.9 -38.9 -25.4 30.7 304 549 A N H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.942 112.1 47.8 -60.3 -49.1 -38.6 -22.2 28.8 305 550 A D H X S+ 0 0 30 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.927 110.4 52.3 -52.0 -52.8 -34.9 -22.9 28.2 306 551 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.892 105.9 54.0 -57.2 -45.0 -35.7 -26.5 27.1 307 552 A L H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.911 108.8 49.1 -53.2 -46.0 -38.3 -25.2 24.6 308 553 A I H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.887 110.5 50.3 -62.1 -40.1 -35.6 -22.9 23.0 309 554 A I H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.939 110.6 49.8 -64.8 -44.1 -33.1 -25.9 22.8 310 555 A S H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 106.8 57.2 -57.6 -37.8 -35.8 -28.0 21.1 311 556 A E H < S+ 0 0 75 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 124.3 17.4 -66.5 -38.2 -36.5 -25.1 18.6 312 557 A H H < S+ 0 0 2 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.498 131.4 29.7-116.0 -9.6 -32.9 -24.8 17.3 313 558 A A S < S- 0 0 0 -4,-2.5 2,-0.2 -5,-0.2 52,-0.1 -0.358 101.9 -59.6-125.1-152.1 -31.2 -28.1 18.3 314 559 A R >> - 0 0 63 -2,-0.2 4,-1.5 83,-0.1 3,-0.8 -0.665 36.5-118.9-100.9 155.9 -32.6 -31.6 18.8 315 560 A M H >> S+ 0 0 4 1,-0.2 4,-3.5 -2,-0.2 3,-0.6 0.928 114.8 60.2 -52.5 -44.1 -35.3 -32.8 21.3 316 561 A K H 3> S+ 0 0 94 40,-0.5 4,-2.5 1,-0.3 -1,-0.2 0.841 103.4 52.5 -48.4 -39.2 -32.7 -35.1 22.9 317 562 A D H <> S+ 0 0 10 -3,-0.8 4,-1.2 2,-0.2 -1,-0.3 0.869 113.2 42.7 -68.7 -36.3 -30.7 -32.0 23.7 318 563 A A H S+ 0 0 46 3,-0.1 4,-1.7 2,-0.1 5,-0.2 0.679 119.0 45.5-111.2 -41.3 -43.4 -28.7 45.9 338 583 A E H > S+ 0 0 48 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