==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-NOV-06 2NSA . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR E.MARTINEZ-HACKERT,W.A.HENDRICKSON . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 1 0 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 244 A E 0 0 187 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 19.5 -4.7 26.7 2 245 A F - 0 0 48 1,-0.1 3,-0.1 33,-0.1 4,-0.0 -0.206 360.0-174.8 -60.4 148.3 20.7 -1.1 27.1 3 246 A E + 0 0 155 1,-0.2 2,-0.3 36,-0.1 -1,-0.1 0.624 68.2 36.3-115.0 -27.9 23.0 -0.2 30.0 4 247 A T S > S- 0 0 57 1,-0.1 4,-1.7 36,-0.0 3,-0.3 -0.911 74.8-122.3-129.7 156.8 23.3 3.5 29.5 5 248 A L H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.864 113.7 58.8 -62.1 -36.2 21.1 6.4 28.4 6 249 A E H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 104.2 49.2 -61.6 -39.7 23.6 7.2 25.7 7 250 A Q H > S+ 0 0 84 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.886 111.4 50.8 -67.0 -37.6 23.3 3.7 24.2 8 251 A L H >X S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 4,-0.6 0.954 109.7 48.6 -64.0 -50.7 19.5 4.1 24.3 9 252 A K H >< S+ 0 0 27 -4,-2.8 3,-0.8 1,-0.3 4,-0.3 0.841 107.1 57.0 -58.9 -35.3 19.6 7.4 22.5 10 253 A E H >< S+ 0 0 127 -4,-1.8 3,-1.0 1,-0.2 -1,-0.3 0.844 102.1 55.5 -66.0 -32.2 21.9 6.0 19.9 11 254 A S H << S+ 0 0 54 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.641 102.4 58.4 -74.6 -14.3 19.3 3.3 19.1 12 255 A L T << S+ 0 0 1 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.457 77.9 122.3 -93.9 -2.9 16.8 6.0 18.4 13 256 A K < - 0 0 79 -3,-1.0 2,-0.3 -4,-0.3 151,-0.1 -0.355 44.5-162.2 -64.3 137.5 18.8 7.8 15.7 14 257 A K - 0 0 55 148,-0.1 151,-3.8 -2,-0.1 2,-0.4 -0.743 3.9-145.1-115.7 165.8 17.1 8.1 12.3 15 258 A E B > -a 165 0A 102 -2,-0.3 3,-0.8 149,-0.2 151,-0.2 -0.991 49.8 -29.4-136.8 141.4 18.5 8.8 8.9 16 259 A G G > S- 0 0 2 149,-2.6 3,-1.6 -2,-0.4 4,-0.4 -0.215 117.6 -1.0 62.7-140.9 17.2 10.7 5.9 17 260 A K G > S+ 0 0 140 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.775 120.4 67.4 -56.5 -37.0 13.5 11.0 5.0 18 261 A E G < S+ 0 0 123 -3,-0.8 3,-0.4 1,-0.2 -1,-0.3 0.618 86.6 72.9 -65.0 -10.0 12.1 9.0 7.9 19 262 A I G < S+ 0 0 5 -3,-1.6 2,-1.7 1,-0.2 -1,-0.2 0.900 86.5 64.3 -69.1 -39.9 13.4 11.7 10.3 20 263 A Y < + 0 0 156 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.2 -0.352 69.9 148.5 -84.5 57.6 10.7 14.1 9.2 21 264 A D > - 0 0 35 -2,-1.7 3,-2.0 -3,-0.4 4,-0.2 -0.825 45.6-145.0 -95.5 125.7 7.7 12.0 10.5 22 265 A V T 3 S+ 0 0 138 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.606 101.3 58.1 -64.1 -12.2 4.7 14.1 11.6 23 266 A E T 3> S+ 0 0 103 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.147 70.2 121.2-102.5 16.6 4.0 11.5 14.3 24 267 A X H <> + 0 0 52 -3,-2.0 4,-2.2 1,-0.2 5,-0.5 0.876 69.3 53.9 -43.8 -51.6 7.5 12.1 15.7 25 268 A K H > S+ 0 0 135 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.958 117.0 32.2 -51.2 -65.1 6.2 13.2 19.1 26 269 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 121.7 48.5 -62.0 -50.9 4.0 10.1 19.9 27 270 A S H X S+ 0 0 65 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.956 114.9 42.2 -56.4 -58.3 6.1 7.5 18.1 28 271 A X H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.894 113.1 53.4 -58.8 -43.3 9.5 8.5 19.6 29 272 A R H X S+ 0 0 20 -4,-1.9 4,-3.0 -5,-0.5 5,-0.2 0.918 106.9 54.2 -58.6 -43.1 8.0 8.9 23.1 30 273 A E H X S+ 0 0 134 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.943 112.7 39.7 -57.3 -53.5 6.5 5.5 22.9 31 274 A Q H X S+ 0 0 81 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.863 115.2 54.3 -66.8 -34.7 9.8 3.7 22.1 32 275 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 3,-0.3 0.954 110.7 45.1 -62.7 -49.3 11.7 5.9 24.5 33 276 A L H < S+ 0 0 37 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.6 55.1 -62.1 -37.7 9.3 5.0 27.3 34 277 A E H < S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 114.9 37.8 -66.2 -33.5 9.5 1.3 26.4 35 278 A K H >< S+ 0 0 59 -4,-1.7 3,-2.0 -3,-0.3 4,-0.3 0.727 93.6 84.6 -92.1 -23.1 13.3 1.2 26.6 36 279 A L G >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 -1,-0.1 0.838 79.9 64.6 -49.1 -41.7 13.9 3.5 29.6 37 280 A P G > S+ 0 0 5 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.770 90.3 70.2 -56.1 -24.0 13.3 0.7 32.2 38 281 A E G < S+ 0 0 38 -3,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.693 91.0 57.5 -68.0 -20.1 16.4 -1.1 30.9 39 282 A I G < S+ 0 0 39 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.179 101.3 60.2 -99.7 18.2 18.9 1.5 32.2 40 283 A V < - 0 0 40 -3,-1.1 2,-0.4 -4,-0.1 52,-0.1 -0.987 64.3-143.6-143.8 153.1 18.0 1.3 35.9 41 284 A E - 0 0 172 -2,-0.3 2,-0.4 51,-0.1 -3,-0.0 -0.959 11.4-164.9-119.5 135.4 17.9 -1.3 38.7 42 285 A I - 0 0 52 -2,-0.4 2,-0.9 2,-0.1 50,-0.1 -0.974 10.0-153.3-120.7 130.7 15.2 -1.4 41.4 43 286 A E + 0 0 192 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.817 40.5 141.6-105.1 92.4 15.7 -3.5 44.6 44 287 A I - 0 0 60 -2,-0.9 -2,-0.1 3,-0.0 2,-0.0 -0.958 51.5-101.4-132.7 150.2 12.1 -4.3 45.7 45 288 A S > - 0 0 59 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.329 19.8-129.8 -70.9 150.2 10.6 -7.5 47.2 46 289 A D H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 110.9 61.7 -64.5 -33.5 8.6 -9.9 45.1 47 290 A R H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 100.0 52.0 -59.5 -43.1 5.9 -9.6 47.8 48 291 A T H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.7 48.7 -59.1 -42.7 5.5 -5.9 47.1 49 292 A L H X S+ 0 0 7 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.893 107.8 53.9 -65.1 -40.1 5.0 -6.7 43.5 50 293 A E H X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.922 109.7 49.2 -59.6 -42.3 2.4 -9.3 44.3 51 294 A I H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 110.6 49.0 -63.6 -41.8 0.5 -6.7 46.3 52 295 A L H X S+ 0 0 52 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.874 108.9 53.6 -66.5 -36.4 0.7 -4.2 43.4 53 296 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 108.5 50.0 -63.9 -43.3 -0.5 -6.8 41.0 54 297 A N H X S+ 0 0 55 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.914 109.8 49.9 -61.4 -43.4 -3.5 -7.5 43.2 55 298 A E H X S+ 0 0 101 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.869 110.2 50.3 -64.4 -35.7 -4.4 -3.9 43.5 56 299 A A H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 112.9 47.0 -67.9 -41.0 -4.3 -3.4 39.7 57 300 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 109.5 52.9 -68.2 -40.7 -6.5 -6.5 39.3 58 301 A N H X S+ 0 0 79 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.874 109.7 50.1 -62.9 -34.5 -9.0 -5.2 41.9 59 302 A R H X S+ 0 0 115 -4,-1.7 4,-1.8 2,-0.2 3,-0.2 0.916 109.0 50.7 -68.6 -42.8 -9.1 -1.9 40.0 60 303 A L H X>S+ 0 0 21 -4,-2.1 5,-2.7 1,-0.2 6,-1.1 0.856 109.2 52.5 -62.0 -35.4 -9.8 -3.7 36.8 61 304 A K H <5S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 108.0 50.3 -70.5 -30.0 -12.6 -5.7 38.5 62 305 A R H <5S+ 0 0 179 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.804 111.2 48.9 -76.5 -29.6 -14.1 -2.4 39.7 63 306 A E H <5S- 0 0 101 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.593 112.3-122.5 -83.8 -12.0 -14.0 -1.0 36.2 64 307 A G T <5S+ 0 0 52 -4,-0.7 -3,-0.2 -5,-0.2 4,-0.1 0.831 86.0 104.3 74.2 33.4 -15.6 -4.2 34.8 65 308 A R >< + 0 0 115 -5,-2.7 4,-1.7 -6,-0.1 -4,-0.2 0.434 47.4 91.9-122.5 -4.3 -12.7 -5.0 32.5 66 309 A Y H > S+ 0 0 22 -6,-1.1 4,-3.2 1,-0.2 5,-0.4 0.964 85.9 45.0 -58.7 -60.1 -10.9 -7.8 34.3 67 310 A E H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 111.6 53.2 -56.1 -41.0 -12.5 -10.8 32.8 68 311 A Q H > S+ 0 0 149 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.915 116.5 40.8 -59.3 -41.3 -12.3 -9.5 29.3 69 312 A I H >< S+ 0 0 42 -4,-1.7 3,-1.1 -3,-0.3 4,-0.4 0.949 116.2 45.1 -73.3 -52.0 -8.6 -9.0 29.8 70 313 A V H >< S+ 0 0 20 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.854 105.4 64.5 -63.6 -31.4 -7.6 -12.1 31.7 71 314 A S H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.776 92.9 62.0 -61.2 -27.5 -9.7 -14.2 29.3 72 315 A S T << S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.636 97.4 74.3 -74.5 -13.1 -7.3 -13.2 26.5 73 316 A Y S < S- 0 0 56 -3,-1.7 3,-0.1 -4,-0.4 4,-0.0 -0.607 93.0-115.0 -98.2 161.6 -4.5 -14.9 28.4 74 317 A E S S- 0 0 186 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.804 93.5 -16.0 -63.2 -30.8 -3.9 -18.7 28.8 75 318 A S > - 0 0 50 -5,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.970 66.2-103.0-164.4 168.5 -4.6 -18.4 32.5 76 319 A E H > S+ 0 0 87 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.844 119.8 59.2 -68.6 -34.3 -4.8 -15.9 35.4 77 320 A E H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 106.0 47.3 -60.7 -43.8 -1.4 -17.0 36.5 78 321 A K H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 111.6 50.9 -63.9 -42.9 0.1 -16.0 33.2 79 322 A F H X S+ 0 0 10 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.909 109.4 50.0 -62.0 -43.5 -1.7 -12.6 33.3 80 323 A R H X S+ 0 0 69 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.914 109.2 52.6 -62.2 -40.8 -0.4 -11.9 36.8 81 324 A E H X S+ 0 0 82 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.909 112.7 44.3 -60.9 -43.2 3.1 -12.8 35.7 82 325 A E H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 113.0 50.4 -67.1 -45.1 2.8 -10.3 32.8 83 326 A L H X S+ 0 0 25 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.856 106.9 55.9 -62.2 -35.3 1.2 -7.6 34.9 84 327 A K H X S+ 0 0 53 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.925 109.1 45.8 -64.3 -43.1 4.0 -8.0 37.5 85 328 A E H X S+ 0 0 106 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.886 112.5 51.1 -67.6 -37.0 6.7 -7.3 34.9 86 329 A R H X S+ 0 0 142 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 111.4 48.1 -65.3 -41.2 4.7 -4.3 33.5 87 330 A I H X S+ 0 0 21 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 110.8 49.9 -66.6 -42.6 4.4 -2.9 37.0 88 331 A L H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 110.5 51.4 -62.4 -40.6 8.1 -3.4 37.7 89 332 A D H X S+ 0 0 56 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.885 108.6 51.1 -63.9 -36.6 8.8 -1.6 34.4 90 333 A D H X S+ 0 0 74 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.906 109.5 50.1 -65.5 -42.5 6.6 1.3 35.4 91 334 A I H X S+ 0 0 48 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 114.1 45.0 -61.1 -44.5 8.4 1.6 38.8 92 335 A K H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 113.1 51.0 -63.8 -46.1 11.7 1.6 37.0 93 336 A R H X S+ 0 0 35 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.917 109.7 48.9 -59.1 -47.2 10.5 4.1 34.3 94 337 A D H X S+ 0 0 63 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.885 110.8 50.6 -63.9 -36.4 9.1 6.5 36.9 95 338 A R H X S+ 0 0 126 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.942 111.4 48.3 -64.9 -45.8 12.4 6.4 38.8 96 339 A V H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 113.4 47.4 -59.9 -43.9 14.4 7.1 35.6 97 340 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.924 112.4 48.8 -64.6 -44.3 12.1 10.0 34.6 98 341 A E H X S+ 0 0 89 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 113.2 47.4 -62.6 -44.2 12.2 11.5 38.1 99 342 A V H X S+ 0 0 31 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.899 110.9 50.8 -65.2 -41.7 16.0 11.3 38.2 100 343 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 -5,-0.2 6,-0.2 0.891 107.9 53.7 -65.0 -35.5 16.4 12.8 34.7 101 344 A A H X>S+ 0 0 3 -4,-2.3 5,-2.5 2,-0.2 4,-0.7 0.932 112.0 44.8 -63.8 -42.1 14.2 15.7 35.7 102 345 A Q H ><5S+ 0 0 127 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.925 113.9 49.1 -67.2 -42.6 16.4 16.3 38.7 103 346 A E H 3<5S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 115.6 44.2 -66.3 -30.3 19.6 16.0 36.7 104 347 A K H 3<5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.473 110.1-118.4 -92.6 -3.6 18.3 18.3 34.0 105 348 A G T <<5 + 0 0 68 -3,-0.7 2,-0.4 -4,-0.7 -3,-0.2 0.815 59.4 155.1 71.1 30.9 16.9 20.9 36.4 106 349 A I < + 0 0 41 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.746 8.2 152.7 -95.5 138.9 13.3 20.4 35.2 107 350 A S - 0 0 87 -2,-0.4 2,-0.4 42,-0.0 46,-0.0 -0.840 36.5-116.5-148.4-178.1 10.4 21.3 37.4 108 351 A V - 0 0 9 -2,-0.2 2,-0.2 4,-0.0 38,-0.1 -0.997 23.8-163.4-133.2 131.0 6.7 22.3 37.1 109 352 A N > - 0 0 83 -2,-0.4 4,-2.0 1,-0.1 3,-0.1 -0.546 36.9-101.6-106.9 176.1 5.2 25.6 38.4 110 353 A D H > S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.825 120.2 59.8 -64.5 -32.1 1.6 26.7 39.2 111 354 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 108.3 44.5 -62.0 -43.3 1.5 28.6 35.9 112 355 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.877 112.7 51.2 -69.3 -38.1 2.1 25.4 34.0 113 356 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 111.0 49.1 -63.9 -44.3 -0.4 23.5 36.1 114 357 A E H X S+ 0 0 95 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.914 110.7 49.5 -61.8 -45.1 -3.0 26.2 35.4 115 358 A K H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.905 111.8 48.5 -61.4 -43.2 -2.4 26.1 31.7 116 359 A E H X S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.9 52.8 -65.7 -40.3 -2.6 22.3 31.6 117 360 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.899 107.4 53.3 -62.1 -38.5 -5.9 22.4 33.6 118 361 A E H < S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.2 47.1 -62.5 -41.2 -7.3 24.9 31.1 119 362 A E H < S+ 0 0 119 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.825 112.8 48.7 -70.8 -31.9 -6.4 22.6 28.2 120 363 A L H >X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 3,-1.0 0.773 89.8 86.2 -77.7 -26.1 -7.9 19.5 29.9 121 364 A A H 3X>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.3 4,-1.3 0.857 86.2 49.5 -41.4 -56.3 -11.1 21.3 30.8 122 365 A P H 345S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.835 112.1 49.4 -57.6 -33.2 -13.0 20.6 27.5 123 366 A F H <45S+ 0 0 174 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.864 111.1 49.2 -73.4 -35.0 -12.1 16.9 27.7 124 367 A W H <5S- 0 0 100 -4,-2.1 -1,-0.2 -3,-0.2 -3,-0.2 0.671 114.1-121.9 -76.2 -16.4 -13.3 16.8 31.3 125 368 A G T <5S+ 0 0 65 -4,-1.3 2,-0.3 1,-0.3 -4,-0.1 0.786 75.1 105.0 80.3 28.4 -16.5 18.6 30.1 126 369 A I S - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.329 37.4-115.0 -72.9 157.2 -15.1 25.2 32.3 128 371 A P H > S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.882 119.2 51.0 -58.3 -38.3 -11.4 26.2 32.5 129 372 A D H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.872 109.1 50.5 -67.9 -35.9 -12.1 27.9 35.8 130 373 A R H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.2 49.1 -66.6 -43.3 -13.7 24.8 37.1 131 374 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 110.5 49.1 -63.7 -46.0 -10.8 22.7 36.1 132 375 A K H X S+ 0 0 57 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.835 111.2 51.1 -63.9 -31.5 -8.2 25.1 37.7 133 376 A S H X S+ 0 0 56 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.875 107.6 52.1 -72.5 -38.6 -10.2 25.1 40.9 134 377 A L H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 8,-0.2 0.914 110.9 47.7 -63.1 -42.8 -10.4 21.3 41.1 135 378 A V H < S+ 0 0 7 -4,-2.1 7,-0.3 1,-0.2 -1,-0.2 0.891 112.4 49.2 -65.5 -38.6 -6.6 21.1 40.7 136 379 A K H < S+ 0 0 171 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.783 117.5 41.9 -70.8 -26.6 -6.1 23.8 43.3 137 380 A A H < S+ 0 0 82 -4,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.753 107.3 61.4 -92.8 -27.6 -8.5 21.9 45.7 138 381 A R X - 0 0 144 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 -0.880 55.9-169.3-110.5 109.2 -7.4 18.3 45.1 139 382 A Q H > S+ 0 0 123 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.871 89.3 54.8 -60.2 -39.9 -3.8 17.3 46.0 140 383 A D H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.960 111.7 43.3 -60.0 -49.9 -4.1 13.9 44.4 141 384 A L H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.898 113.0 53.4 -61.6 -41.5 -5.2 15.4 41.1 142 385 A R H X S+ 0 0 63 -4,-2.5 4,-2.7 -7,-0.3 -1,-0.2 0.912 108.5 48.9 -61.9 -42.5 -2.6 18.2 41.4 143 386 A E H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.887 111.3 50.6 -65.4 -37.5 0.2 15.6 41.9 144 387 A E H X S+ 0 0 122 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.911 112.6 45.5 -66.8 -41.9 -1.0 13.6 38.9 145 388 A L H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.936 111.7 52.0 -66.6 -46.0 -1.0 16.7 36.6 146 389 A R H X S+ 0 0 87 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 112.4 45.9 -55.4 -47.5 2.4 17.9 37.9 147 390 A W H X S+ 0 0 62 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.914 109.8 53.8 -63.9 -43.8 3.9 14.5 37.1 148 391 A A H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 112.8 44.1 -56.7 -45.2 2.2 14.3 33.7 149 392 A I H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.933 114.5 48.6 -65.3 -46.5 3.7 17.7 32.7 150 393 A L H X S+ 0 0 24 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.920 111.8 49.1 -59.3 -48.2 7.1 16.8 34.1 151 394 A K H X S+ 0 0 54 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.905 110.3 51.0 -59.9 -44.2 7.3 13.5 32.4 152 395 A R H X S+ 0 0 116 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.910 110.8 48.7 -62.2 -41.4 6.3 15.0 29.0 153 396 A K H X S+ 0 0 55 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 112.0 48.3 -66.2 -41.3 9.0 17.7 29.4 154 397 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.941 113.3 47.1 -64.9 -45.8 11.7 15.1 30.2 155 398 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.932 112.4 49.6 -61.6 -45.2 10.7 12.8 27.3 156 399 A D H X S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 110.2 50.9 -60.6 -43.3 10.6 15.7 24.8 157 400 A L H < S+ 0 0 57 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.913 110.5 48.8 -61.5 -43.5 14.0 17.0 25.9 158 401 A L H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.942 111.2 49.3 -62.7 -45.7 15.5 13.5 25.5 159 402 A L H >< S+ 0 0 19 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.876 108.2 54.1 -60.7 -37.6 14.0 13.1 22.0 160 403 A Q T 3< S+ 0 0 152 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.562 102.5 59.7 -74.0 -7.0 15.3 16.5 21.0 161 404 A E T < S+ 0 0 69 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.2 0.505 77.8 106.8 -96.5 -7.5 18.8 15.4 22.1 162 405 A V < - 0 0 9 -3,-1.2 2,-0.9 -4,-0.4 -148,-0.1 -0.639 66.9-142.8 -76.4 118.1 18.9 12.5 19.6 163 406 A E - 0 0 146 -2,-0.6 2,-0.1 -150,-0.0 -1,-0.1 -0.730 21.1-159.8 -86.0 103.3 21.3 13.5 16.8 164 407 A H - 0 0 32 -2,-0.9 2,-1.2 -151,-0.1 -149,-0.2 -0.335 25.4-106.0 -80.7 163.7 19.8 12.1 13.6 165 408 A H B -a 15 0A 84 -151,-3.8 -149,-2.6 -2,-0.1 2,-0.3 -0.736 41.4-165.1 -93.1 90.2 21.6 11.4 10.4 166 409 A H 0 0 109 -2,-1.2 -149,-0.1 -151,-0.2 -151,-0.0 -0.582 360.0 360.0 -80.1 135.1 20.4 14.2 8.1 167 410 A H 0 0 160 -2,-0.3 -1,-0.2 0, 0.0 -152,-0.0 0.920 360.0 360.0 -92.8 360.0 21.0 14.0 4.4