==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-NOV-12 3ZCC . COMPND 2 MOLECULE: HAMP, OSMOLARITY SENSOR PROTEIN ENVZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS, ESCHERICHIA CO . AUTHOR K.ZETH,C.MUENCH,H.FERRIS . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 81.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 2 0 0 0 0 0 2 0 0 2 0 0 0 0 0 1 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 1 278 A S > 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 175.0 22.8 0.7 18.2 2 279 A T T 3 + 0 0 130 1,-0.2 3,-0.0 2,-0.1 0, 0.0 0.611 360.0 45.9 -73.5 -10.3 24.6 3.5 16.3 3 280 A I T 3> S+ 0 0 23 2,-0.1 4,-1.6 1,-0.1 -1,-0.2 0.388 84.5 93.2-110.0 5.4 22.5 2.8 13.3 4 281 A T H <> S+ 0 0 40 -3,-1.1 4,-2.5 2,-0.2 5,-0.3 0.914 82.3 55.1 -60.0 -46.8 19.1 2.5 15.0 5 282 A R H > S+ 0 0 186 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.953 110.9 43.1 -53.9 -54.3 18.1 6.2 14.4 6 283 A P H > S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.834 110.7 56.6 -67.9 -28.0 18.7 6.1 10.6 7 284 A I H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.947 111.5 42.4 -65.3 -44.0 16.9 2.7 10.3 8 285 A I H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.895 112.0 54.9 -70.9 -35.6 13.8 4.1 12.0 9 286 A E H X S+ 0 0 73 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.931 109.4 47.6 -59.4 -45.7 14.1 7.3 9.9 10 287 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.869 109.9 52.7 -66.5 -35.7 14.1 5.3 6.8 11 288 A S H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.910 109.2 49.1 -67.2 -37.3 11.1 3.3 7.9 12 289 A N H X S+ 0 0 88 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.887 111.6 49.8 -66.0 -39.9 9.2 6.5 8.6 13 290 A T H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 110.3 50.2 -62.6 -45.0 10.2 7.8 5.1 14 291 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 109.7 51.1 -63.1 -41.3 9.0 4.5 3.5 15 292 A D H X S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.919 109.3 50.6 -62.1 -44.1 5.7 4.7 5.4 16 293 A K H <>S+ 0 0 120 -4,-2.2 5,-2.3 1,-0.2 -1,-0.2 0.904 113.4 45.4 -62.1 -41.3 5.1 8.3 4.1 17 294 A I H ><5S+ 0 0 1 -4,-2.2 3,-2.1 3,-0.2 -1,-0.2 0.928 110.3 53.0 -66.2 -43.1 5.9 7.2 0.5 18 295 A A H 3<5S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.7 57.4 -66.0 -31.2 3.7 4.1 0.8 19 296 A E T 3<5S- 0 0 165 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.472 133.9 -86.5 -76.6 -4.6 0.8 6.3 2.0 20 297 A G T < 5S+ 0 0 53 -3,-2.1 2,-1.8 -4,-0.1 -3,-0.2 0.420 89.6 125.3 117.0 -2.3 1.1 8.4 -1.2 21 298 A N > < + 0 0 71 -5,-2.3 3,-1.6 1,-0.2 -1,-0.1 -0.594 28.4 167.2 -85.4 80.0 3.8 11.1 -0.6 22 299 A L T 3 + 0 0 30 -2,-1.8 -1,-0.2 1,-0.3 28,-0.2 0.611 67.8 60.3 -75.1 -9.7 5.7 10.0 -3.7 23 300 A E T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.354 74.2 132.5 -96.0 2.0 7.8 13.2 -3.6 24 301 A A < - 0 0 11 -3,-1.6 2,-0.5 1,-0.1 -11,-0.0 -0.209 60.7-117.9 -55.2 144.8 9.3 12.5 -0.2 25 302 A E - 0 0 162 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.744 19.9-141.6 -87.2 127.9 13.1 12.9 0.1 26 303 A V > - 0 0 6 -2,-0.5 3,-0.5 14,-0.0 -16,-0.1 -0.807 21.6-144.2 -92.0 117.0 14.9 9.7 1.1 27 304 A P T 3 + 0 0 29 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.287 69.0 28.0 -77.1 163.2 17.8 10.5 3.4 28 305 A H T > + 0 0 55 1,-0.1 3,-1.3 11,-0.1 11,-0.3 0.582 68.2 136.9 70.7 19.4 21.2 8.9 3.7 29 306 A Q T < + 0 0 52 -3,-0.5 11,-0.1 1,-0.3 -1,-0.1 0.769 66.4 58.2 -67.2 -27.1 21.5 7.8 0.0 30 307 A N T 3 S+ 0 0 151 9,-0.1 -1,-0.3 10,-0.0 2,-0.1 0.404 81.4 112.7 -90.5 8.4 25.1 8.9 -0.3 31 308 A R < - 0 0 111 -3,-1.3 8,-0.0 1,-0.1 0, 0.0 -0.459 59.0-148.3 -79.0 152.9 26.4 6.7 2.5 32 309 A A S S+ 0 0 101 -2,-0.1 -1,-0.1 4,-0.1 -3,-0.0 0.636 72.1 71.2 -92.3 -18.9 28.7 3.8 1.8 33 310 A D S > S- 0 0 44 3,-0.0 4,-2.2 4,-0.0 3,-0.2 0.056 106.3 -67.9 -94.3-164.1 27.5 1.5 4.6 34 311 A E H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.835 130.9 53.5 -55.0 -41.8 24.4 -0.5 5.4 35 312 A I H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 109.0 48.5 -61.5 -45.5 22.3 2.6 5.9 36 313 A G H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.873 109.4 52.2 -63.8 -40.3 23.3 3.9 2.4 37 314 A I H X S+ 0 0 65 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.949 113.1 44.4 -61.4 -48.3 22.5 0.6 0.8 38 315 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 112.0 53.0 -59.9 -42.8 19.0 0.5 2.3 39 316 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -11,-0.3 -2,-0.2 0.917 108.0 49.5 -65.4 -43.1 18.4 4.2 1.5 40 317 A K H X S+ 0 0 74 -4,-2.4 4,-2.0 -12,-0.2 -1,-0.2 0.904 110.6 51.6 -62.4 -40.3 19.3 3.7 -2.2 41 318 A S H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.890 109.4 49.1 -61.8 -40.6 16.9 0.7 -2.3 42 319 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 108.6 53.3 -68.5 -37.3 14.1 2.7 -0.7 43 320 A E H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.886 106.6 53.6 -62.7 -38.9 14.7 5.5 -3.3 44 321 A R H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.920 108.8 48.6 -63.4 -42.4 14.4 2.8 -6.0 45 322 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.920 111.3 50.3 -61.1 -42.8 11.0 1.8 -4.6 46 323 A R H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 110.3 49.8 -59.8 -45.4 9.9 5.5 -4.5 47 324 A R H X S+ 0 0 142 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 110.1 50.3 -63.5 -40.5 11.0 6.0 -8.1 48 325 A S H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 111.0 48.8 -67.1 -38.7 9.1 2.9 -9.3 49 326 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 111.7 49.1 -61.6 -47.0 6.0 4.1 -7.5 50 327 A K H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.887 110.4 52.0 -63.8 -36.0 6.2 7.5 -9.0 51 328 A Q H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 109.2 47.9 -69.5 -40.5 6.7 6.0 -12.4 52 329 A L H X S+ 0 0 53 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 112.7 49.5 -67.4 -35.9 3.7 3.8 -12.2 53 330 A A H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 111.8 48.9 -63.9 -41.4 1.6 6.8 -11.0 54 331 A D H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 110.2 52.3 -67.3 -36.9 3.0 8.9 -13.9 55 332 A D H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.934 111.7 44.3 -65.4 -48.3 2.2 6.1 -16.4 56 333 A G H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 113.3 52.1 -64.4 -39.2 -1.4 5.8 -15.2 57 334 A T H X S+ 0 0 54 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 108.6 50.7 -64.8 -39.2 -1.7 9.6 -15.2 58 335 A L H X S+ 0 0 124 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 110.1 49.8 -65.6 -44.8 -0.4 9.8 -18.8 59 336 A L H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 111.6 47.2 -62.9 -43.5 -2.9 7.2 -20.0 60 337 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.844 108.8 55.1 -67.2 -32.8 -5.9 8.9 -18.4 61 338 A A H X S+ 0 0 37 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.891 109.2 48.9 -64.1 -37.1 -4.7 12.2 -19.8 62 339 A G H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 110.7 48.8 -66.3 -44.3 -4.8 10.5 -23.3 63 340 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.935 113.3 48.3 -61.0 -43.7 -8.3 9.1 -22.7 64 341 A S H X S+ 0 0 26 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.937 112.3 47.2 -63.7 -46.3 -9.5 12.6 -21.6 65 342 A H H X S+ 0 0 112 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.904 114.3 47.0 -70.9 -30.5 -8.0 14.4 -24.5 66 343 A D H >< S+ 0 0 66 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.933 114.6 46.1 -72.4 -42.9 -9.4 11.8 -27.1 67 344 A L H 3X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.752 94.6 77.2 -75.5 -24.2 -12.9 11.8 -25.6 68 345 A R H 3X S+ 0 0 138 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.877 91.9 55.4 -50.4 -39.1 -13.1 15.5 -25.4 69 346 A T H S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 117.3 53.8 -61.6 -34.9 -16.8 13.5 -29.5 71 348 A L H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 108.6 49.4 -66.4 -38.7 -18.2 14.7 -26.2 72 349 A T H X S+ 0 0 71 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.911 108.7 53.3 -63.5 -41.6 -17.9 18.3 -27.4 73 350 A R H X S+ 0 0 115 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 108.5 49.5 -60.2 -40.6 -19.7 17.3 -30.6 74 351 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.932 109.4 52.4 -64.2 -43.2 -22.5 15.8 -28.7 75 352 A R H X S+ 0 0 102 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.907 109.9 47.8 -59.8 -44.6 -22.8 19.0 -26.6 76 353 A L H X S+ 0 0 90 -4,-2.4 4,-0.5 1,-0.2 3,-0.4 0.906 108.9 55.0 -63.5 -40.2 -23.0 21.2 -29.7 77 354 A A H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.891 102.1 56.3 -61.3 -39.6 -25.6 18.9 -31.2 78 355 A T H >< S+ 0 0 7 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.852 98.6 62.1 -65.1 -29.7 -27.9 19.3 -28.1 79 356 A E H 3< S+ 0 0 125 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.698 103.5 50.5 -65.0 -19.1 -27.8 23.1 -28.6 80 357 A M T << S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.481 84.8 116.3 -96.8 -5.4 -29.5 22.5 -31.9 81 358 A M S < S- 0 0 18 -3,-1.3 5,-0.0 -4,-0.4 -3,-0.0 -0.283 71.8-100.6 -69.4 151.3 -32.3 20.3 -30.7 82 359 A S > - 0 0 9 1,-0.1 3,-0.6 3,-0.1 7,-0.2 -0.176 27.6-112.3 -66.1 164.0 -35.9 21.5 -30.9 83 360 A E G > S+ 0 0 159 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.857 118.2 59.8 -65.2 -36.4 -37.8 22.9 -28.0 84 361 A Q G 3 S+ 0 0 136 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.810 106.4 48.3 -63.6 -27.8 -40.1 19.9 -27.9 85 362 A D G X> S+ 0 0 8 -3,-0.6 4,-2.1 1,-0.2 3,-1.0 0.198 76.5 114.0 -96.2 16.6 -36.9 17.7 -27.4 86 363 A G H <> S+ 0 0 25 -3,-1.8 4,-2.6 1,-0.3 5,-0.2 0.876 71.5 58.1 -55.0 -40.9 -35.6 20.0 -24.6 87 364 A Y H 3> S+ 0 0 132 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.3 0.841 108.7 46.6 -60.2 -30.9 -36.1 17.2 -22.0 88 365 A L H <> S+ 0 0 4 -3,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.856 108.9 53.1 -80.6 -37.1 -33.8 15.0 -24.1 89 366 A A H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 111.4 48.1 -60.2 -42.5 -31.2 17.8 -24.5 90 367 A E H X S+ 0 0 146 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.8 49.2 -63.9 -43.5 -31.2 18.2 -20.7 91 368 A S H X S+ 0 0 39 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.9 46.7 -61.4 -48.3 -30.8 14.4 -20.2 92 369 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.928 111.3 51.0 -62.6 -43.9 -27.9 14.2 -22.7 93 370 A N H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 109.2 51.6 -62.1 -40.7 -26.1 17.2 -21.2 94 371 A K H X S+ 0 0 107 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.913 110.4 49.7 -58.9 -37.6 -26.5 15.6 -17.8 95 372 A D H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.847 106.2 54.0 -79.3 -29.3 -25.0 12.4 -19.2 96 373 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 107.9 51.8 -62.5 -43.4 -22.0 14.3 -20.8 97 374 A E H X S+ 0 0 119 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.887 107.6 52.5 -60.8 -37.6 -21.4 15.8 -17.3 98 375 A E H X S+ 0 0 80 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.906 107.8 51.0 -63.9 -41.6 -21.4 12.2 -15.9 99 376 A C H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 111.0 48.6 -59.4 -46.4 -18.9 11.2 -18.6 100 377 A N H X S+ 0 0 71 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.906 110.8 50.8 -60.4 -42.3 -16.7 14.1 -17.5 101 378 A A H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.853 108.0 51.9 -66.1 -36.6 -17.1 13.1 -13.9 102 379 A I H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.948 111.9 46.5 -63.5 -46.5 -16.1 9.5 -14.5 103 380 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.939 111.4 52.1 -60.3 -46.1 -12.9 10.7 -16.3 104 381 A E H X S+ 0 0 113 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.912 107.4 53.2 -54.1 -46.4 -12.2 13.1 -13.5 105 382 A Q H X S+ 0 0 109 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.886 110.1 46.5 -58.6 -43.9 -12.5 10.3 -11.0 106 383 A F H X S+ 0 0 23 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.857 112.0 50.8 -69.2 -36.0 -10.0 8.1 -12.8 107 384 A I H >< S+ 0 0 66 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.935 108.5 55.1 -62.2 -44.0 -7.6 11.1 -13.2 108 385 A D H 3< S+ 0 0 108 -4,-2.9 -2,-0.2 2,-0.3 -1,-0.2 0.851 89.8 69.0 -57.2 -43.2 -8.0 11.6 -9.4 109 386 A Y H 3< 0 0 80 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.880 360.0 360.0 -48.9 -31.1 -7.0 8.1 -8.4 110 387 A L << 0 0 54 -3,-1.1 -2,-0.3 -4,-0.6 -1,-0.3 0.366 360.0 360.0-118.3 360.0 -3.5 9.3 -9.6 111 !* 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 0.0 112 278 B S 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.0 26.9 -7.8 13.8 113 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