==== 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 TRANSFERASE/SIGNALING PROTEIN 13-JUN-08 3DGE . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR P.CASINO,A.MARINA . 718 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 8.2 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 . 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 . 46 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 1 2 1 2 1 1 2 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 4 2 2 2 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 . 1 0 0 3 0 0 3 2 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 . 2 0 0 3 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 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 1 245 A K > 0 0 125 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 101.8 26.2 61.6 16.0 2 246 A R T >> + 0 0 101 1,-0.3 3,-2.0 2,-0.2 4,-1.8 0.503 360.0 103.7 -61.3 -1.8 27.5 63.6 19.0 3 247 A I H 3> S+ 0 0 31 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.609 72.0 63.2 -51.4 -13.4 30.7 61.7 18.2 4 248 A D H <4 S+ 0 0 47 -3,-1.3 -1,-0.3 2,-0.2 4,-0.2 0.671 102.0 44.8 -93.6 -20.3 31.8 65.1 16.7 5 249 A R H <> S+ 0 0 162 -3,-2.0 4,-1.1 2,-0.1 -2,-0.2 0.795 116.2 48.6 -80.7 -38.1 31.7 66.9 20.1 6 250 A M H >X S+ 0 0 20 -4,-1.8 4,-2.7 2,-0.2 3,-0.8 0.946 107.8 50.6 -69.2 -50.3 33.5 64.1 21.8 7 251 A K H 3X S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.749 105.2 63.0 -60.2 -22.6 36.3 63.7 19.2 8 252 A T H 3> S+ 0 0 18 -4,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.879 110.3 35.2 -67.1 -40.5 36.8 67.5 19.7 9 253 A E H X S+ 0 0 2 -4,-1.3 4,-1.6 2,-0.2 3,-1.1 0.997 113.6 38.5 -58.5 -67.6 47.3 67.0 23.5 16 260 A H H 3X S+ 0 0 34 -4,-2.5 4,-0.6 1,-0.3 -2,-0.2 0.850 116.1 52.1 -57.0 -39.2 47.6 67.0 27.3 17 261 A E H 3< S+ 0 0 5 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.717 110.7 45.5 -75.5 -21.9 48.5 63.3 27.5 18 262 A L H S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 116.1 57.5 -65.2 -37.2 56.4 62.9 28.8 22 266 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.861 103.1 55.1 -60.7 -32.1 57.4 65.4 26.1 23 267 A T H X S+ 0 0 2 -4,-1.4 4,-2.0 -3,-0.2 322,-0.3 0.906 109.0 47.0 -66.2 -38.9 57.9 67.9 29.0 24 268 A A H X S+ 0 0 1 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.952 111.3 51.5 -63.4 -49.1 60.3 65.5 30.7 25 269 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.932 113.7 42.8 -55.1 -51.6 62.2 64.8 27.5 26 270 A K H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.941 116.7 46.7 -64.4 -44.8 62.8 68.4 26.7 27 271 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.941 116.0 43.9 -66.2 -50.2 63.7 69.4 30.2 28 272 A Y H X S+ 0 0 0 -4,-3.4 4,-2.6 -5,-0.2 5,-0.2 0.955 115.6 48.0 -61.3 -44.1 66.0 66.5 30.8 29 273 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.951 111.8 47.7 -65.8 -46.6 67.7 66.8 27.4 30 274 A E H X S+ 0 0 21 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.872 112.8 52.2 -60.5 -34.2 68.3 70.6 27.7 31 275 A T H X S+ 0 0 1 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.952 110.1 44.8 -65.3 -54.6 69.6 70.0 31.2 32 276 A I H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.974 114.7 51.9 -49.5 -54.1 72.2 67.4 30.2 33 277 A Y H 3< S+ 0 0 72 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.855 118.8 34.5 -53.4 -43.2 73.1 69.5 27.3 34 278 A N H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.375 120.5 47.8 -92.4 0.4 73.6 72.6 29.4 35 279 A S << + 0 0 0 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 -0.010 56.8 124.5-137.6 34.1 75.0 70.9 32.6 36 280 A L S > S+ 0 0 45 -3,-0.4 3,-1.1 -4,-0.3 -1,-0.1 0.887 81.7 56.8 -60.7 -37.3 77.7 68.4 31.6 37 281 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.932 112.5 39.1 -50.3 -49.4 80.0 70.4 34.1 38 282 A E T 3 S+ 0 0 107 -6,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.007 98.1 92.2-104.5 28.1 77.5 69.8 36.9 39 283 A L < - 0 0 25 -3,-1.1 2,-0.3 -7,-0.1 3,-0.0 -0.959 59.7-149.1-118.2 137.4 76.5 66.2 36.3 40 284 A D >> - 0 0 95 -2,-0.4 4,-2.5 1,-0.1 3,-0.6 -0.774 35.6-104.3-100.1 154.6 78.1 63.1 37.7 41 285 A L H 3> S+ 0 0 114 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.812 120.7 54.2 -44.0 -37.3 78.1 59.9 35.7 42 286 A S H 3> S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.922 111.7 41.9 -72.9 -44.6 75.4 58.5 37.9 43 287 A T H <> S+ 0 0 30 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.923 112.0 56.9 -63.0 -43.9 73.0 61.4 37.4 44 288 A L H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.947 109.2 44.0 -51.0 -55.5 73.8 61.6 33.7 45 289 A K H X S+ 0 0 87 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.892 113.6 53.3 -60.1 -37.5 72.9 58.0 33.1 46 290 A E H X S+ 0 0 72 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.900 109.8 45.6 -63.9 -46.4 69.8 58.6 35.3 47 291 A F H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.873 110.5 56.0 -64.4 -38.3 68.6 61.6 33.3 48 292 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.941 108.3 46.6 -61.6 -45.6 69.3 59.7 30.1 49 293 A E H X S+ 0 0 81 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.792 104.6 60.7 -71.1 -21.2 67.0 56.9 31.2 50 294 A V H X S+ 0 0 18 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.991 107.2 46.5 -60.3 -50.8 64.4 59.4 32.2 51 295 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.890 113.8 49.0 -54.5 -41.8 64.4 60.5 28.5 52 296 A I H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.912 112.5 45.9 -68.2 -41.4 64.3 56.8 27.5 53 297 A D H X S+ 0 0 83 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.902 112.2 49.9 -69.6 -42.4 61.3 56.0 29.8 54 298 A Q H X S+ 0 0 23 -4,-3.2 4,-2.7 -5,-0.3 3,-0.2 0.942 107.9 55.1 -64.9 -41.7 59.3 59.0 28.9 55 299 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.936 107.5 50.1 -48.4 -49.0 59.9 58.1 25.2 56 300 A N H X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.832 108.1 52.4 -67.0 -27.4 58.5 54.6 25.8 57 301 A H H X S+ 0 0 97 -4,-1.8 4,-1.9 -3,-0.2 -1,-0.2 0.958 111.2 47.5 -65.4 -46.7 55.4 56.2 27.5 58 302 A L H X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.847 108.8 54.5 -64.2 -33.6 55.0 58.3 24.5 59 303 A E H X S+ 0 0 25 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.870 106.9 51.3 -65.8 -38.7 55.4 55.2 22.2 60 304 A N H X S+ 0 0 94 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.891 107.8 51.6 -67.4 -37.0 52.6 53.4 24.0 61 305 A L H X S+ 0 0 36 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.846 110.4 48.6 -69.3 -31.0 50.3 56.3 23.6 62 306 A L H X S+ 0 0 1 -4,-1.4 4,-2.0 1,-0.2 3,-0.3 0.918 105.4 58.3 -75.1 -39.2 51.0 56.4 20.0 63 307 A N H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.743 102.1 57.3 -58.4 -20.6 50.4 52.6 19.8 64 308 A E H X S+ 0 0 38 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.900 104.9 47.8 -79.0 -45.2 46.9 53.3 21.2 65 309 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.853 114.8 49.4 -55.4 -40.7 46.0 55.6 18.4 66 310 A L H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.991 110.6 46.3 -66.6 -61.7 47.3 53.0 16.0 67 311 A D H X S+ 0 0 19 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.912 112.2 53.4 -42.3 -51.4 45.5 50.1 17.4 68 312 A F H >X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 3,-1.7 0.923 107.2 48.9 -56.4 -51.8 42.3 52.1 17.5 69 313 A S H 3< S+ 0 0 0 -4,-2.0 6,-0.2 1,-0.3 -1,-0.2 0.942 108.8 54.2 -52.2 -48.5 42.5 53.1 13.9 70 314 A R H 3<>S+ 0 0 31 -4,-2.5 5,-1.4 1,-0.2 -1,-0.3 0.641 114.5 43.5 -61.2 -13.7 43.1 49.4 13.0 71 315 A L H X<5S+ 0 0 12 -3,-1.7 3,-3.1 -4,-0.8 -2,-0.2 0.868 107.1 53.6 -97.3 -51.2 39.9 48.6 14.9 72 316 A E T 3<5S+ 0 0 52 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.1 0.240 110.0 54.1 -69.0 16.5 37.6 51.4 13.8 73 317 A R T 3 5S- 0 0 112 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.276 109.7-125.9-124.2 0.6 38.5 50.1 10.3 74 318 A K T < 5S+ 0 0 202 -3,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.789 77.1 122.9 56.6 31.8 37.5 46.6 11.2 75 319 A S < + 0 0 36 -5,-1.4 2,-0.4 -6,-0.2 -4,-0.2 -0.188 34.0 96.7-124.2 40.5 41.0 45.8 10.0 76 320 A L - 0 0 27 -5,-0.2 2,-0.2 610,-0.0 610,-0.0 -0.991 50.8-151.9-137.3 140.3 42.9 44.0 12.8 77 321 A Q - 0 0 131 -2,-0.4 2,-0.4 2,-0.0 610,-0.1 -0.718 9.4-136.1-119.2 160.2 43.6 40.3 13.4 78 322 A I - 0 0 24 -2,-0.2 2,-0.4 133,-0.1 130,-0.0 -0.866 6.8-162.1-107.6 142.8 44.2 37.8 16.2 79 323 A N - 0 0 113 -2,-0.4 45,-0.2 2,-0.0 42,-0.1 -0.743 21.7-157.2-126.2 86.2 46.8 35.0 16.1 80 324 A R + 0 0 83 -2,-0.4 42,-0.3 42,-0.2 2,-0.3 -0.197 19.0 162.4 -67.6 146.4 45.9 32.5 18.7 81 325 A E E -A 121 0A 108 40,-2.6 40,-1.3 38,-0.0 2,-1.1 -0.966 49.7 -75.5-154.0 168.7 48.2 29.9 20.4 82 326 A K E +A 120 0A 177 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.555 59.0 173.3 -71.7 98.3 48.6 27.7 23.5 83 327 A V E -A 119 0A 13 36,-2.2 2,-1.3 -2,-1.1 36,-0.7 -0.905 38.8-128.5-110.8 136.9 49.3 30.1 26.3 84 328 A D E >> -A 118 0A 58 -2,-0.4 4,-1.9 34,-0.2 3,-1.4 -0.718 23.1-160.5 -75.4 96.2 49.6 29.3 30.0 85 329 A L H 3> S+ 0 0 3 -2,-1.3 4,-2.2 32,-1.1 5,-0.3 0.844 84.7 64.9 -48.9 -39.5 47.2 32.1 31.1 86 330 A a H 3> S+ 0 0 7 31,-0.5 4,-0.9 1,-0.2 -1,-0.3 0.836 107.7 39.5 -56.2 -37.8 48.6 31.9 34.7 87 331 A D H <> S+ 0 0 70 -3,-1.4 4,-4.1 30,-0.2 5,-0.4 0.913 110.8 58.9 -74.7 -43.3 52.1 33.1 33.5 88 332 A L H X S+ 0 0 8 -4,-1.9 4,-1.1 1,-0.3 -2,-0.2 0.824 107.9 45.1 -59.1 -36.7 50.6 35.6 31.0 89 333 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.828 117.1 45.1 -74.2 -32.6 48.8 37.5 33.8 90 334 A E H X S+ 0 0 109 -4,-0.9 4,-3.6 2,-0.3 5,-0.3 0.902 109.6 52.5 -80.4 -45.0 51.8 37.4 36.1 91 335 A S H X S+ 0 0 48 -4,-4.1 4,-0.6 1,-0.2 -1,-0.2 0.873 114.9 47.1 -48.1 -39.5 54.2 38.4 33.3 92 336 A A H < S+ 0 0 0 -4,-1.1 3,-0.4 -5,-0.4 -2,-0.3 0.897 109.7 50.4 -68.8 -44.6 51.6 41.2 33.1 93 337 A V H >X S+ 0 0 17 -4,-2.1 3,-1.8 1,-0.3 4,-1.1 0.954 109.1 51.7 -59.3 -49.7 51.5 41.8 36.9 94 338 A N H 3< S+ 0 0 95 -4,-3.6 -1,-0.3 1,-0.3 4,-0.2 0.765 102.1 64.5 -54.2 -27.0 55.3 42.1 36.9 95 339 A A T 3< S+ 0 0 40 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.171 107.5 38.4 -87.4 18.0 54.9 44.6 34.0 96 340 A I T <> S+ 0 0 3 -3,-1.8 4,-3.4 2,-0.1 -1,-0.2 0.521 77.5 100.8-138.1 -21.6 53.1 47.1 36.2 97 341 A K H X S+ 0 0 107 -4,-1.1 4,-1.8 1,-0.2 8,-0.1 0.684 85.1 57.1 -51.4 -23.0 54.7 47.1 39.6 98 342 A E H > S+ 0 0 136 -4,-0.2 4,-2.1 2,-0.2 3,-0.4 0.991 113.3 35.8 -62.3 -70.9 56.6 50.2 38.6 99 343 A F H > S+ 0 0 61 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.909 115.0 61.5 -47.8 -47.3 53.4 52.2 37.8 100 344 A A H ><>S+ 0 0 1 -4,-3.4 5,-3.1 1,-0.2 3,-1.1 0.896 107.4 40.9 -41.8 -58.3 51.8 50.4 40.8 101 345 A S H ><5S+ 0 0 88 -4,-1.8 3,-2.4 -3,-0.4 -1,-0.2 0.850 102.1 68.6 -65.2 -38.3 54.4 51.8 43.3 102 346 A S H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.640 114.2 32.5 -57.0 -14.1 54.3 55.3 41.8 103 347 A H T <<5S- 0 0 66 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.159 120.2-107.5-128.3 13.6 50.8 55.4 43.2 104 348 A N T < 5 + 0 0 122 -3,-2.4 2,-0.5 1,-0.2 -3,-0.3 0.887 66.3 155.4 63.5 44.6 51.4 53.2 46.2 105 349 A V < - 0 0 9 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.901 37.8-145.5-113.8 129.3 49.5 50.2 44.8 106 350 A N E -b 149 0B 96 42,-1.9 44,-0.9 -2,-0.5 2,-0.5 -0.676 18.9-141.4 -84.0 141.3 49.9 46.6 45.7 107 351 A V E -b 150 0B 30 -2,-0.3 2,-0.4 42,-0.2 44,-0.2 -0.927 18.6-168.8-116.6 119.5 49.4 44.1 42.8 108 352 A L E -b 151 0B 70 42,-2.8 44,-3.3 -2,-0.5 2,-0.5 -0.882 17.1-173.0-118.3 132.6 47.6 40.8 43.3 109 353 A F E -b 152 0B 61 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.970 16.9-178.5-117.0 113.1 47.1 37.6 41.3 110 354 A E E -b 153 0B 92 42,-2.9 44,-1.6 -2,-0.5 2,-0.4 -0.765 13.1-147.7-107.3 153.5 44.8 35.1 42.8 111 355 A S E +b 154 0B 38 -2,-0.3 44,-0.1 42,-0.2 4,-0.1 -0.987 24.4 168.6-127.6 133.5 43.8 31.7 41.4 112 356 A N S S+ 0 0 93 42,-0.8 43,-0.1 -2,-0.4 -1,-0.1 0.424 77.4 50.2-117.7 -8.7 40.5 29.9 41.7 113 357 A V S S- 0 0 41 41,-0.1 41,-0.1 42,-0.1 2,-0.1 -0.779 109.7 -80.5-116.1 165.0 41.3 27.2 39.2 114 358 A P > - 0 0 97 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.460 48.9-115.0 -72.1 148.9 44.5 25.1 39.3 115 359 A a T 3 S+ 0 0 66 1,-0.2 -31,-0.0 -2,-0.1 -4,-0.0 -0.452 96.0 77.8-100.2 60.9 47.5 27.0 37.8 116 360 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 0.151 70.7 174.3-109.3 11.8 48.9 25.4 34.7 117 361 A V < - 0 0 17 -3,-0.8 -32,-1.1 -33,-0.2 -31,-0.5 0.351 16.6-153.4 -29.0 120.1 45.9 27.0 32.9 118 362 A E E -A 84 0A 136 -34,-0.3 2,-0.3 -33,-0.1 -34,-0.2 -0.647 15.2-178.3 -94.8 154.0 46.1 26.5 29.1 119 363 A A E -A 83 0A 5 -36,-0.7 -36,-2.2 -2,-0.2 2,-0.5 -0.996 29.8-144.3-152.1 150.6 44.5 28.8 26.6 120 364 A Y E +A 82 0A 96 114,-1.4 116,-0.4 -2,-0.3 2,-0.2 -0.734 64.8 95.3-119.4 81.8 43.9 29.3 22.8 121 365 A I E S-A 81 0A 6 -40,-1.3 -40,-2.6 -2,-0.5 -2,-0.1 -0.843 84.3 -75.1-148.6 178.8 44.1 33.1 22.3 122 366 A D > - 0 0 20 -42,-0.3 4,-2.3 -2,-0.2 5,-0.3 -0.787 33.6-157.5 -90.8 111.1 46.7 35.7 21.3 123 367 A P H > S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.853 89.8 54.6 -54.9 -39.7 49.1 36.3 24.2 124 368 A T H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.946 112.8 39.0 -59.8 -53.0 50.1 39.7 22.8 125 369 A R H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.805 118.6 47.8 -74.1 -29.6 46.6 41.2 22.6 126 370 A I H X S+ 0 0 6 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.879 109.4 52.9 -75.0 -39.0 45.4 39.6 25.8 127 371 A R H X S+ 0 0 94 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.885 111.7 49.0 -57.8 -38.3 48.6 40.8 27.6 128 372 A Q H X S+ 0 0 50 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.884 109.3 50.0 -67.1 -43.7 47.5 44.2 26.2 129 373 A V H X S+ 0 0 5 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.938 112.2 48.7 -63.4 -45.7 44.0 43.7 27.4 130 374 A L 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