==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-JUN-11 3ZRW . COMPND 2 MOLECULE: AF1503 PROTEIN, OSMOLARITY SENSOR PROTEIN ENVZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS, ESCHERICHIA CO . AUTHOR K.ZETH,M.HULKO,H.U.FERRIS,J.MARTIN,A.N.LUPAS . 442 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 0 0 0 3 1 0 0 0 0 4 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 0 111 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 166.3 46.7 55.0 -1.6 2 279 A T T 3 + 0 0 132 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.151 360.0 65.0 -77.4 21.5 48.5 51.6 -1.2 3 280 A I T 3> S+ 0 0 29 2,-0.1 4,-1.7 3,-0.1 -1,-0.3 0.461 80.0 84.8-109.2 -16.7 46.6 51.4 2.2 4 281 A T H <> S+ 0 0 54 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.925 87.9 46.7 -51.7 -58.7 43.2 51.2 0.5 5 282 A R H > S+ 0 0 179 -4,-0.4 4,-3.7 1,-0.2 5,-0.2 0.913 109.2 52.8 -56.6 -55.2 43.1 47.5 -0.2 6 283 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.890 110.9 48.9 -50.9 -40.9 44.2 46.3 3.3 7 284 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.951 114.2 44.1 -62.2 -52.9 41.4 48.5 4.8 8 285 A I H X S+ 0 0 58 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.941 112.4 53.8 -55.3 -49.2 38.8 47.1 2.5 9 286 A E H X S+ 0 0 69 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.884 110.7 45.9 -53.2 -41.0 40.1 43.6 3.0 10 287 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.831 109.0 54.7 -75.4 -29.9 39.8 44.0 6.8 11 288 A S H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.888 109.7 48.9 -63.6 -41.0 36.3 45.5 6.4 12 289 A N H X S+ 0 0 77 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.864 108.4 53.0 -64.0 -36.9 35.5 42.3 4.4 13 290 A T H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.928 109.0 49.5 -65.9 -44.9 37.0 40.2 7.2 14 291 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.927 108.1 53.9 -56.3 -49.0 34.7 42.0 9.7 15 292 A D H X S+ 0 0 52 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.898 108.4 49.1 -50.3 -50.2 31.7 41.3 7.4 16 293 A K H X>S+ 0 0 104 -4,-2.2 5,-2.5 2,-0.2 4,-0.7 0.879 110.9 49.7 -57.8 -43.5 32.5 37.6 7.4 17 294 A I H ><5S+ 0 0 10 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.946 109.8 51.3 -62.0 -46.7 32.8 37.6 11.2 18 295 A A H 3<5S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.2 55.2 -57.5 -27.3 29.5 39.4 11.5 19 296 A E H 3<5S- 0 0 152 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.627 128.0 -98.3 -82.8 -20.8 28.0 36.7 9.2 20 297 A G T <<5S+ 0 0 51 -3,-1.5 2,-0.7 -4,-0.7 -3,-0.2 0.315 78.1 136.5 118.7 -3.1 29.2 33.9 11.6 21 298 A N < + 0 0 57 -5,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.675 14.5 162.0 -83.2 112.4 32.4 32.8 9.9 22 299 A L + 0 0 28 -2,-0.7 -1,-0.2 1,-0.1 28,-0.1 0.480 67.0 62.2-109.3 -7.3 35.0 32.4 12.6 23 300 A E S S+ 0 0 127 2,-0.1 -1,-0.1 27,-0.0 -2,-0.1 0.756 72.3 109.0 -91.3 -30.9 37.4 30.3 10.6 24 301 A A S S- 0 0 32 1,-0.1 2,-0.1 -11,-0.1 -7,-0.0 -0.231 76.9-107.5 -54.4 134.6 38.3 32.8 7.9 25 302 A E - 0 0 151 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.384 19.5-133.3 -67.7 132.4 41.9 34.1 8.2 26 303 A V - 0 0 3 -2,-0.1 3,-0.5 14,-0.0 -1,-0.1 -0.809 31.9-145.4 -82.0 115.7 42.4 37.7 9.3 27 304 A P + 0 0 35 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.306 65.9 32.2 -79.6 168.9 45.0 39.1 6.8 28 305 A H > + 0 0 58 1,-0.1 3,-0.9 2,-0.1 11,-0.3 0.607 64.9 135.0 68.3 22.7 47.8 41.6 7.3 29 306 A Q T 3 + 0 0 42 -3,-0.5 11,-0.1 1,-0.2 -1,-0.1 0.715 63.9 65.7 -69.1 -22.0 48.7 40.7 10.9 30 307 A N T 3 S+ 0 0 165 9,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.049 75.2 116.4 -95.4 25.0 52.4 40.8 10.2 31 308 A R < - 0 0 72 -3,-0.9 8,-0.1 2,-0.1 0, 0.0 -0.790 59.5-147.7 -94.6 139.0 52.5 44.5 9.4 32 309 A A S S+ 0 0 109 -2,-0.4 -1,-0.1 4,-0.1 2,-0.1 0.598 74.5 72.5 -79.9 -11.9 54.6 46.8 11.7 33 310 A D S >> S- 0 0 54 1,-0.0 3,-1.5 4,-0.0 4,-1.4 -0.282 104.8 -77.3-101.3-178.9 52.2 49.7 11.2 34 311 A E H 3> S+ 0 0 37 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.815 127.0 59.4 -44.2 -42.1 48.7 50.8 12.3 35 312 A I H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.874 104.8 49.2 -59.2 -38.4 47.1 48.4 9.8 36 313 A G H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.800 110.2 51.8 -71.1 -30.7 48.9 45.5 11.4 37 314 A I H X S+ 0 0 79 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.884 108.9 49.5 -71.2 -40.7 47.6 46.6 14.8 38 315 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 111.4 49.5 -66.0 -45.4 44.0 46.8 13.6 39 316 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -11,-0.3 5,-0.2 0.950 109.2 50.9 -52.7 -53.7 44.3 43.3 12.1 40 317 A K H X S+ 0 0 117 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.871 110.2 52.7 -55.7 -37.8 45.7 41.9 15.3 41 318 A S H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.960 109.0 47.1 -58.2 -52.2 42.8 43.6 17.1 42 319 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.875 110.1 54.1 -62.5 -35.6 40.3 41.9 14.7 43 320 A E H X S+ 0 0 14 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.879 105.9 52.2 -66.5 -38.9 42.1 38.6 15.3 44 321 A R H X S+ 0 0 51 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.919 110.5 49.2 -64.2 -37.4 41.7 39.0 19.1 45 322 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.937 114.8 44.1 -63.3 -43.6 37.9 39.6 18.5 46 323 A R H X S+ 0 0 39 -4,-2.4 4,-2.9 2,-0.2 3,-0.4 0.980 111.7 50.7 -64.3 -59.4 37.6 36.5 16.3 47 324 A R H X S+ 0 0 145 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.894 113.2 49.2 -43.8 -46.0 39.7 34.2 18.5 48 325 A S H X S+ 0 0 41 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.3 0.877 111.2 46.2 -67.5 -40.5 37.5 35.3 21.4 49 326 A L H X S+ 0 0 29 -4,-2.0 4,-2.4 -3,-0.4 -1,-0.2 0.897 111.1 52.7 -70.4 -40.0 34.2 34.7 19.6 50 327 A K H X S+ 0 0 69 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.948 110.3 49.8 -54.3 -48.3 35.4 31.3 18.4 51 328 A Q H X S+ 0 0 116 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.933 109.3 50.6 -59.9 -46.2 36.2 30.6 22.0 52 329 A L H X S+ 0 0 76 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 110.3 48.9 -59.4 -42.3 32.7 31.7 23.3 53 330 A A H X S+ 0 0 31 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.878 111.5 50.4 -66.5 -34.3 30.9 29.5 20.7 54 331 A D H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.931 110.2 49.5 -65.4 -46.2 33.1 26.6 21.7 55 332 A D H X S+ 0 0 82 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 111.6 49.8 -59.3 -47.8 32.3 27.1 25.5 56 333 A R H X S+ 0 0 64 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.874 109.5 49.9 -61.6 -39.7 28.6 27.3 24.7 57 334 A T H X S+ 0 0 85 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.942 113.8 44.5 -64.4 -48.7 28.6 24.1 22.6 58 335 A L H X S+ 0 0 133 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 110.8 56.1 -59.6 -45.8 30.4 22.1 25.3 59 336 A L H X S+ 0 0 61 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.878 107.4 46.8 -56.0 -40.5 28.2 23.6 28.0 60 337 A M H X S+ 0 0 12 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.901 111.4 52.3 -75.0 -38.2 24.8 22.4 26.3 61 338 A A H X S+ 0 0 64 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.869 110.3 50.2 -65.4 -33.2 26.3 18.9 25.8 62 339 A G H X S+ 0 0 29 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.939 114.1 42.2 -62.0 -51.0 27.1 19.0 29.5 63 340 A V H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.872 111.6 54.8 -69.5 -37.3 23.6 20.0 30.6 64 341 A S H X S+ 0 0 56 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.957 115.3 40.3 -61.9 -43.9 22.0 17.7 28.2 65 342 A H H X S+ 0 0 109 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.910 114.5 51.5 -70.5 -43.2 24.0 14.8 29.7 66 343 A D H < S+ 0 0 76 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.844 108.5 51.8 -63.1 -34.9 23.7 15.9 33.3 67 344 A L H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.796 96.6 70.5 -71.6 -27.2 19.9 16.3 33.1 68 345 A R H X S+ 0 0 147 -4,-0.9 4,-2.5 -3,-0.3 5,-0.2 0.857 91.2 55.2 -67.8 -32.6 19.4 12.8 31.7 69 346 A T H X S+ 0 0 70 -4,-0.7 4,-2.5 -3,-0.3 -1,-0.2 0.956 111.9 38.7 -64.5 -55.5 20.2 10.8 34.8 70 347 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.912 117.4 53.2 -60.3 -37.3 17.8 12.4 37.3 71 348 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 111.8 44.1 -64.3 -43.0 15.1 12.6 34.6 72 349 A T H X S+ 0 0 45 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.909 112.9 52.3 -70.1 -38.1 15.5 8.9 33.8 73 350 A R H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.877 107.2 52.8 -64.0 -38.7 15.6 8.0 37.5 74 351 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 3,-0.4 0.982 108.6 49.6 -56.2 -53.6 12.4 9.9 38.0 75 352 A R H X S+ 0 0 102 -4,-2.3 4,-1.5 1,-0.3 -2,-0.2 0.892 111.2 49.8 -57.3 -41.9 10.7 7.9 35.2 76 353 A L H < S+ 0 0 85 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.846 107.5 52.9 -68.0 -38.5 11.9 4.6 36.7 77 354 A A H >< S+ 0 0 9 -4,-2.2 3,-1.4 -3,-0.4 4,-0.4 0.872 105.4 55.6 -57.7 -36.1 10.6 5.5 40.2 78 355 A T H >< S+ 0 0 5 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.885 98.5 61.9 -68.5 -33.7 7.1 6.2 38.6 79 356 A E T 3< S+ 0 0 128 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 103.2 51.2 -65.6 -12.2 7.2 2.7 37.2 80 357 A M T < S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.501 85.7 118.6-100.3 -6.7 7.3 1.4 40.8 81 358 A M S < S- 0 0 19 -3,-1.8 5,-0.1 -4,-0.4 -3,-0.0 -0.244 72.4 -99.5 -66.7 145.6 4.3 3.6 41.9 82 359 A S > - 0 0 24 1,-0.1 3,-1.3 3,-0.1 7,-0.2 -0.214 25.2-113.2 -70.1 155.3 1.3 1.8 43.2 83 360 A E G > S+ 0 0 177 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.917 119.9 61.0 -49.8 -47.8 -1.7 1.2 41.1 84 361 A Q G 3 S+ 0 0 125 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.866 105.6 45.8 -35.7 -51.6 -3.5 3.6 43.4 85 362 A D G <> S+ 0 0 3 -3,-1.3 4,-2.3 1,-0.2 3,-0.4 0.145 77.9 116.2 -87.1 15.8 -1.0 6.4 42.4 86 363 A G H <> S+ 0 0 25 -3,-1.9 4,-2.6 1,-0.3 5,-0.3 0.921 71.3 56.6 -55.4 -46.4 -1.3 5.7 38.7 87 364 A Y H > S+ 0 0 147 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.3 0.915 109.7 45.2 -55.0 -41.5 -2.8 9.0 37.9 88 365 A L H > S+ 0 0 15 -3,-0.4 4,-2.7 2,-0.2 -1,-0.3 0.904 107.8 57.3 -70.7 -39.5 0.2 10.8 39.5 89 366 A A H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.960 107.7 48.6 -55.2 -50.4 2.7 8.6 37.7 90 367 A E H X S+ 0 0 147 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.900 110.5 49.8 -59.3 -38.5 1.2 9.6 34.4 91 368 A S H X S+ 0 0 44 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.945 109.5 50.9 -70.3 -43.0 1.3 13.3 35.2 92 369 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.912 113.5 45.6 -60.3 -42.7 5.0 13.1 36.4 93 370 A N H X S+ 0 0 37 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.929 109.3 54.5 -66.1 -42.7 6.0 11.4 33.1 94 371 A K H X S+ 0 0 136 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.950 112.6 45.4 -50.4 -43.8 3.9 13.9 31.0 95 372 A D H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.854 109.1 53.8 -75.9 -29.1 5.9 16.6 32.8 96 373 A I H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.921 109.7 48.3 -68.1 -39.7 9.2 14.9 32.3 97 374 A E H X S+ 0 0 135 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.856 108.8 54.4 -65.9 -31.6 8.5 14.6 28.6 98 375 A E H X S+ 0 0 67 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.950 107.2 51.0 -68.5 -45.0 7.6 18.3 28.6 99 376 A C H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.868 108.0 52.8 -55.4 -42.9 11.0 19.2 30.2 100 377 A N H X S+ 0 0 76 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.928 110.1 46.4 -60.9 -47.7 12.8 17.2 27.6 101 378 A A H X S+ 0 0 53 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.920 112.6 50.6 -58.9 -44.9 11.1 19.0 24.8 102 379 A I H X S+ 0 0 20 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 115.6 41.9 -63.8 -42.1 11.7 22.4 26.4 103 380 A I H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.930 114.7 49.6 -70.1 -45.7 15.4 21.7 26.9 104 381 A E H X S+ 0 0 123 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.856 112.0 50.1 -63.1 -33.9 15.8 20.1 23.5 105 382 A Q H X S+ 0 0 107 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.919 111.5 48.2 -69.0 -41.3 14.1 23.2 21.9 106 383 A F H X S+ 0 0 11 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.875 107.6 53.4 -72.7 -34.1 16.3 25.6 23.8 107 384 A I H >X S+ 0 0 43 -4,-2.7 4,-1.3 1,-0.2 3,-0.5 0.921 107.1 56.7 -62.1 -39.4 19.6 23.8 22.9 108 385 A D H 3< S+ 0 0 116 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 101.3 51.4 -67.5 -29.6 18.4 24.0 19.2 109 386 A Y H 3< S+ 0 0 144 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.746 107.5 56.8 -77.7 -22.2 18.0 27.9 19.0 110 387 A L H << 0 0 50 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.929 360.0 360.0 -75.6 -47.2 21.5 28.5 20.4 111 388 A R < 0 0 112 -4,-1.3 -1,-0.1 -55,-0.1 -58,-0.0 -0.853 360.0 360.0-110.3 360.0 23.8 26.5 18.0 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