==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 18-NOV-11 3UPV . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN STI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.B.SCHMID,S.LAGLEDER,M.A.GRAEWERT,A.ROEHL,F.HAGN,S.K.WANDIN . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 0 0 0 0 0 2 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 259 A S > 0 0 96 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 159.9 -6.4 -15.1 -4.5 2 260 A M H > + 0 0 171 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.850 360.0 52.9 -59.0 -37.7 -3.9 -17.4 -6.2 3 261 A K H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.788 106.5 52.6 -70.7 -27.2 -1.2 -14.7 -5.7 4 262 A A H > S+ 0 0 6 -3,-0.2 4,-2.4 29,-0.2 -2,-0.2 0.920 110.4 49.3 -69.3 -41.2 -2.0 -14.5 -1.9 5 263 A E H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 109.2 50.3 -64.5 -44.6 -1.6 -18.3 -1.8 6 264 A E H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.903 110.8 51.1 -57.8 -46.9 1.8 -18.1 -3.7 7 265 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.929 107.7 51.6 -57.0 -39.1 2.9 -15.5 -1.2 8 266 A R H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 112.6 46.9 -64.5 -39.2 1.8 -17.7 1.7 9 267 A L H X S+ 0 0 75 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.891 112.0 48.7 -70.4 -40.8 3.9 -20.6 0.2 10 268 A E H X S+ 0 0 69 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.902 111.6 51.7 -57.9 -46.8 6.9 -18.4 -0.4 11 269 A G H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.906 109.4 49.1 -54.8 -49.4 6.5 -17.2 3.2 12 270 A K H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.896 110.9 49.7 -63.6 -41.9 6.5 -20.7 4.5 13 271 A E H X S+ 0 0 109 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.924 112.9 46.3 -62.3 -46.8 9.6 -21.6 2.5 14 272 A Y H <>S+ 0 0 88 -4,-2.8 5,-2.8 2,-0.2 3,-0.3 0.928 114.4 48.5 -59.1 -40.6 11.5 -18.5 3.8 15 273 A F H ><5S+ 0 0 10 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.929 106.8 55.7 -68.3 -41.5 10.4 -19.2 7.3 16 274 A T H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.9 46.8 -62.0 -27.9 11.4 -22.9 7.1 17 275 A K T 3<5S- 0 0 149 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.337 116.6-114.6 -99.3 8.4 14.9 -21.8 6.1 18 276 A S T < 5 + 0 0 72 -3,-2.2 2,-1.5 1,-0.2 -3,-0.2 0.707 69.1 143.3 63.0 24.7 15.1 -19.3 8.9 19 277 A D >< + 0 0 51 -5,-2.8 4,-2.2 -6,-0.2 -1,-0.2 -0.651 21.8 172.8 -88.3 81.0 15.2 -16.4 6.4 20 278 A W H > + 0 0 48 -2,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.878 68.0 52.9 -62.5 -42.3 13.1 -14.1 8.6 21 279 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.902 111.3 47.0 -67.5 -33.7 13.3 -10.9 6.7 22 280 A N H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.875 110.1 53.1 -72.9 -36.3 12.2 -12.5 3.5 23 281 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.908 107.6 52.6 -54.8 -48.0 9.3 -14.2 5.3 24 282 A V H X S+ 0 0 29 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 110.6 47.8 -51.5 -44.7 8.3 -10.8 6.6 25 283 A K H X S+ 0 0 147 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.923 112.6 47.4 -67.6 -44.1 8.3 -9.5 3.0 26 284 A A H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 112.6 48.9 -63.6 -40.5 6.3 -12.5 1.7 27 285 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.818 106.4 56.4 -73.6 -28.9 3.7 -12.2 4.5 28 286 A T H X S+ 0 0 57 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.924 109.1 47.4 -64.2 -38.5 3.3 -8.5 3.9 29 287 A E H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.913 109.8 51.7 -67.2 -44.3 2.5 -9.4 0.3 30 288 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.896 111.5 49.3 -51.8 -43.9 0.0 -12.1 1.5 31 289 A I H < S+ 0 0 18 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.921 110.3 48.8 -66.2 -45.9 -1.6 -9.4 3.7 32 290 A K H < S+ 0 0 164 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.1 41.7 -58.2 -42.5 -1.8 -6.9 0.8 33 291 A R H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -29,-0.2 0.724 131.7 21.2 -81.1 -24.8 -3.4 -9.6 -1.5 34 292 A A >< + 0 0 18 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.618 69.0 171.1-140.3 73.1 -5.8 -11.1 1.1 35 293 A P T 3 S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.677 78.2 52.9 -69.0 -10.7 -6.2 -8.5 3.8 36 294 A E T 3 S+ 0 0 134 -3,-0.1 2,-1.0 4,-0.0 -5,-0.1 0.435 81.5 104.1 -98.0 -2.0 -9.0 -10.4 5.5 37 295 A D X> - 0 0 37 -3,-1.9 3,-1.3 -7,-0.2 4,-0.7 -0.716 57.9-160.1 -86.2 105.0 -7.0 -13.6 5.8 38 296 A A H 3> S+ 0 0 6 -2,-1.0 4,-2.2 1,-0.2 3,-0.3 0.749 83.4 71.9 -52.5 -29.9 -5.9 -13.8 9.5 39 297 A R H 3> S+ 0 0 79 1,-0.2 4,-3.0 2,-0.2 94,-0.3 0.848 90.6 57.9 -61.4 -35.8 -3.1 -16.2 8.6 40 298 A G H <> S+ 0 0 0 -3,-1.3 4,-3.0 -6,-0.2 -1,-0.2 0.907 109.7 43.3 -61.8 -43.2 -1.0 -13.5 6.9 41 299 A Y H X S+ 0 0 18 -4,-0.7 4,-3.0 -3,-0.3 -2,-0.2 0.950 116.6 46.0 -65.2 -50.7 -0.9 -11.4 10.1 42 300 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.899 115.1 49.1 -58.7 -42.5 -0.2 -14.3 12.3 43 301 A N H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.945 110.8 47.7 -68.2 -44.5 2.5 -15.5 9.9 44 302 A R H X S+ 0 0 49 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.936 109.7 55.4 -62.2 -40.0 4.1 -12.1 9.6 45 303 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.866 103.3 55.9 -52.8 -41.1 4.0 -12.0 13.5 46 304 A A H X S+ 0 0 1 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.918 111.9 41.9 -61.0 -42.0 5.9 -15.3 13.6 47 305 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 -3,-0.2 -2,-0.2 0.892 113.3 50.6 -72.9 -42.7 8.7 -13.9 11.5 48 306 A L H <>S+ 0 0 22 -4,-2.8 5,-2.9 2,-0.2 4,-0.3 0.888 108.4 55.1 -59.5 -38.2 8.8 -10.5 13.2 49 307 A A H ><5S+ 0 0 18 -4,-2.6 3,-1.8 -5,-0.3 -2,-0.2 0.927 104.3 52.6 -64.9 -37.1 9.0 -12.3 16.6 50 308 A K H 3<5S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 108.9 51.3 -67.2 -30.2 12.1 -14.3 15.3 51 309 A L T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.469 118.1-117.5 -79.7 -1.4 13.5 -10.9 14.5 52 310 A M T < 5S+ 0 0 134 -3,-1.8 2,-1.1 -4,-0.3 -3,-0.2 0.771 70.3 140.6 65.3 30.0 12.8 -9.7 18.1 53 311 A S >< + 0 0 39 -5,-2.9 4,-2.4 1,-0.2 5,-0.2 -0.638 20.4 163.8 -97.1 71.7 10.4 -7.1 16.7 54 312 A F H > + 0 0 34 -2,-1.1 4,-3.0 2,-0.2 5,-0.2 0.867 62.7 52.8 -68.1 -43.6 7.8 -7.6 19.5 55 313 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.951 115.9 45.1 -53.5 -47.4 5.5 -4.5 19.3 56 314 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.904 112.8 50.0 -61.7 -46.8 5.0 -5.2 15.6 57 315 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.923 112.2 47.8 -59.1 -43.3 4.5 -8.9 16.2 58 316 A I H X S+ 0 0 29 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.922 109.1 52.9 -67.6 -39.5 2.0 -8.2 18.9 59 317 A A H X S+ 0 0 53 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.907 111.3 47.9 -59.2 -39.7 0.1 -5.7 16.6 60 318 A D H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.869 109.4 51.2 -71.8 -39.0 -0.1 -8.4 13.9 61 319 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 109.7 51.6 -60.9 -43.1 -1.4 -11.0 16.3 62 320 A N H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 110.8 48.2 -57.1 -41.3 -4.0 -8.4 17.4 63 321 A K H X S+ 0 0 94 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 109.2 52.4 -67.0 -41.7 -5.0 -7.9 13.8 64 322 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 107.2 53.9 -57.8 -42.1 -5.2 -11.7 13.2 65 323 A I H < S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 108.1 49.8 -60.3 -40.5 -7.5 -11.9 16.2 66 324 A E H < S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.5 45.3 -65.5 -37.2 -9.8 -9.3 14.6 67 325 A K H < S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.874 131.4 13.4 -77.3 -39.6 -9.9 -11.2 11.3 68 326 A D >< - 0 0 64 -4,-2.6 3,-1.8 -5,-0.2 -1,-0.3 -0.799 57.7-174.0-138.9 98.7 -10.5 -14.7 12.7 69 327 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.696 87.7 58.4 -68.6 -14.0 -11.5 -15.0 16.4 70 328 A N T 3 S+ 0 0 79 1,-0.1 2,-1.7 34,-0.0 3,-0.1 0.417 73.1 110.4 -91.6 4.2 -11.2 -18.9 16.1 71 329 A F X> - 0 0 21 -3,-1.8 3,-1.0 1,-0.2 4,-0.9 -0.579 46.1-178.4 -80.3 86.5 -7.6 -18.7 15.1 72 330 A V H 3> S+ 0 0 6 -2,-1.7 4,-2.1 1,-0.2 3,-0.5 0.820 73.3 65.1 -57.1 -37.1 -6.1 -20.2 18.3 73 331 A R H 3> S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.865 95.3 58.4 -58.7 -36.6 -2.5 -19.8 17.1 74 332 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.891 107.0 47.6 -62.1 -39.1 -2.8 -16.0 17.0 75 333 A Y H X S+ 0 0 23 -4,-0.9 4,-2.5 -3,-0.5 -2,-0.2 0.941 113.3 46.6 -67.4 -43.4 -3.6 -16.0 20.7 76 334 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 113.6 49.7 -66.1 -42.9 -0.8 -18.3 21.6 77 335 A R H X S+ 0 0 5 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.906 109.8 50.2 -57.9 -48.9 1.6 -16.3 19.5 78 336 A K H X S+ 0 0 37 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.917 109.7 50.4 -55.9 -46.2 0.5 -13.0 21.1 79 337 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.876 108.7 52.6 -59.4 -41.7 1.0 -14.4 24.6 80 338 A T H X S+ 0 0 16 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.921 112.3 45.2 -61.8 -44.1 4.5 -15.6 23.7 81 339 A A H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.888 110.4 54.6 -65.9 -37.7 5.4 -12.1 22.5 82 340 A Q H <>S+ 0 0 18 -4,-2.8 5,-2.6 1,-0.2 3,-0.3 0.937 106.9 50.4 -65.0 -38.2 3.8 -10.6 25.5 83 341 A I H ><5S+ 0 0 9 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.926 106.1 57.1 -62.3 -37.9 6.0 -12.7 27.7 84 342 A A H 3<5S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.7 42.4 -63.3 -32.8 9.0 -11.6 25.7 85 343 A V T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.214 117.9-111.0 -98.6 15.8 8.2 -8.0 26.5 86 344 A K T < 5S+ 0 0 145 -3,-1.6 2,-1.3 -4,-0.3 3,-0.3 0.751 71.7 140.6 61.9 26.4 7.4 -8.7 30.2 87 345 A E >< + 0 0 108 -5,-2.6 4,-2.3 1,-0.2 -1,-0.2 -0.476 20.0 156.2 -89.7 66.3 3.7 -8.0 29.8 88 346 A Y H > + 0 0 31 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.887 63.4 50.8 -60.7 -47.9 3.0 -10.9 32.1 89 347 A A H > S+ 0 0 38 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.907 113.7 47.0 -59.6 -42.6 -0.4 -9.9 33.4 90 348 A S H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 109.5 54.2 -67.8 -38.2 -1.6 -9.4 29.9 91 349 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.895 104.3 53.3 -61.3 -40.9 -0.1 -12.7 28.8 92 350 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.918 111.0 47.8 -63.0 -39.0 -2.0 -14.6 31.4 93 351 A E H X S+ 0 0 142 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.930 112.0 49.2 -65.3 -41.0 -5.3 -13.0 30.2 94 352 A T H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 110.2 51.2 -66.8 -39.2 -4.4 -13.8 26.6 95 353 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.826 104.7 56.9 -67.2 -35.2 -3.6 -17.4 27.6 96 354 A D H X S+ 0 0 67 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.921 111.1 43.9 -56.6 -41.4 -7.0 -17.7 29.4 97 355 A A H X S+ 0 0 39 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.900 112.4 52.0 -73.2 -35.8 -8.6 -16.8 26.1 98 356 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.875 107.8 52.2 -68.7 -39.5 -6.3 -19.1 24.1 99 357 A R H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 111.3 46.6 -65.7 -41.3 -7.2 -22.1 26.5 100 358 A T H X S+ 0 0 73 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.945 115.5 44.6 -62.0 -52.6 -10.9 -21.6 26.0 101 359 A K H X>S+ 0 0 40 -4,-2.5 4,-3.2 2,-0.2 5,-0.7 0.875 109.7 57.6 -58.7 -39.9 -10.7 -21.2 22.2 102 360 A D H X5S+ 0 0 3 -4,-2.7 6,-1.4 1,-0.2 4,-1.4 0.934 109.4 44.0 -61.9 -47.5 -8.3 -24.2 22.1 103 361 A A H X5S+ 0 0 56 -4,-2.2 4,-0.7 4,-0.3 -1,-0.2 0.930 118.0 45.8 -55.3 -49.8 -10.9 -26.4 23.8 104 362 A E H <5S+ 0 0 118 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.936 129.9 18.1 -60.8 -53.6 -13.7 -25.0 21.6 105 363 A V H <5S+ 0 0 61 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.889 136.6 31.2 -94.1 -40.5 -12.1 -25.2 18.2 106 364 A N H >< S+ 0 0 29 -6,-1.4 3,-1.8 -9,-0.1 4,-0.3 0.482 96.5 135.1 93.9 3.4 -7.6 -29.4 23.6 109 367 A S T < S+ 0 0 90 -3,-1.3 3,-0.3 -7,-0.4 4,-0.2 0.761 77.5 40.6 -68.4 -23.8 -4.8 -30.0 21.1 110 368 A S T 3> S+ 0 0 30 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.252 81.9 110.7-102.4 15.1 -2.7 -27.0 22.2 111 369 A A H <> S+ 0 0 33 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.839 74.1 53.2 -55.4 -44.4 -3.4 -27.4 25.9 112 370 A R H > S+ 0 0 218 -4,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.920 110.9 46.1 -61.1 -43.0 0.2 -28.4 26.8 113 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