==== 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 MEMBRANE PROTEIN 20-OCT-12 2YNY . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, SALMONELLA E . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,R.ALBRECHT,A.N.LUPAS . 315 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 82.2 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 . 19 6.0 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 69.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 . 2 1 3 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 . 4 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 1 226 A M > 0 0 88 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 128.3 57.6 -2.7 -72.8 2 227 A K H > + 0 0 148 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.858 360.0 54.5 -52.3 -45.3 54.0 -3.9 -72.9 3 228 A Q H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 112.3 42.3 -65.0 -39.6 54.4 -6.5 -70.2 4 229 A I H > S+ 0 0 28 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.924 112.9 53.7 -74.7 -35.2 55.7 -4.0 -67.6 5 230 A E H X S+ 0 0 107 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 112.0 46.7 -55.4 -45.9 53.1 -1.4 -68.7 6 231 A D H X S+ 0 0 66 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.907 110.6 51.2 -68.2 -39.6 50.4 -4.0 -68.1 7 232 A K H X S+ 0 0 104 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.903 109.1 51.6 -61.2 -40.8 51.9 -5.0 -64.7 8 233 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.905 108.4 50.1 -66.8 -40.7 52.0 -1.4 -63.6 9 234 A E H X S+ 0 0 125 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.905 110.4 51.4 -60.0 -40.0 48.3 -1.0 -64.6 10 235 A E H X S+ 0 0 108 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 109.9 49.2 -64.5 -41.4 47.5 -4.1 -62.5 11 236 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.894 109.5 51.2 -61.5 -45.6 49.4 -2.7 -59.5 12 237 A L H X S+ 0 0 38 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 110.3 50.4 -59.8 -39.2 47.5 0.6 -59.8 13 238 A S H X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 108.6 52.1 -64.4 -39.6 44.2 -1.4 -59.9 14 239 A K H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 108.6 51.1 -62.5 -41.1 45.4 -3.3 -56.8 15 240 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 107.8 51.5 -62.9 -40.5 46.0 0.0 -55.1 16 241 A Y H X S+ 0 0 139 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.906 109.6 51.0 -61.1 -44.3 42.5 1.2 -56.0 17 242 A H H X S+ 0 0 117 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 109.7 50.0 -58.7 -42.6 41.1 -2.0 -54.5 18 243 A I H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.887 108.6 51.7 -64.4 -42.2 43.1 -1.4 -51.3 19 244 A E H X S+ 0 0 63 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 109.4 50.6 -63.7 -38.0 41.8 2.2 -51.1 20 245 A N H X S+ 0 0 76 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 110.0 50.4 -63.1 -41.4 38.2 0.9 -51.4 21 246 A E H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.890 108.2 51.7 -66.7 -38.5 38.9 -1.6 -48.6 22 247 A I H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 109.8 50.3 -64.0 -42.1 40.3 1.1 -46.4 23 248 A A H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 110.5 50.1 -57.8 -45.6 37.1 3.2 -47.0 24 249 A R H X S+ 0 0 110 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 109.3 51.7 -62.2 -43.6 35.0 0.1 -46.1 25 250 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.892 107.5 51.7 -60.3 -44.0 37.0 -0.4 -42.9 26 251 A K H X S+ 0 0 68 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.941 110.1 48.7 -58.1 -45.4 36.4 3.2 -41.9 27 252 A K H X S+ 0 0 145 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 109.3 54.4 -61.3 -41.5 32.6 2.7 -42.5 28 253 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.920 106.9 50.3 -57.7 -42.2 32.9 -0.6 -40.4 29 254 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.923 111.5 47.6 -64.7 -45.8 34.4 1.3 -37.4 30 255 A Y H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.880 110.7 52.0 -66.7 -32.3 31.6 3.9 -37.6 31 256 A S H X S+ 0 0 63 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 109.7 49.4 -69.9 -40.1 29.0 1.2 -37.7 32 257 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 125,-0.3 0.951 110.1 51.3 -58.0 -46.5 30.6 -0.4 -34.7 33 258 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.898 109.3 50.5 -59.7 -45.4 30.5 2.9 -32.9 34 259 A Q H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.917 108.5 51.8 -59.2 -46.4 26.9 3.4 -33.7 35 260 A S H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 110.1 49.5 -61.5 -36.3 26.0 -0.1 -32.4 36 261 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.926 110.4 49.8 -68.8 -42.0 27.8 0.7 -29.1 37 262 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 7,-0.4 0.914 112.0 49.3 -56.4 -46.1 25.9 4.0 -28.8 38 263 A D H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 112.1 47.3 -61.0 -44.8 22.7 2.1 -29.5 39 264 A R H < S+ 0 0 46 -4,-2.5 133,-2.8 1,-0.2 -1,-0.2 0.828 112.0 49.6 -74.4 -25.5 23.5 -0.5 -26.8 40 265 A L H < S+ 0 0 2 -4,-2.3 133,-1.6 131,-0.2 -1,-0.2 0.807 89.4 179.5 -73.3 -36.1 24.5 2.1 -24.2 41 266 A G >< + 0 0 12 -4,-1.7 3,-1.9 -5,-0.3 -1,-0.1 -0.262 39.5 114.2 64.8-152.3 21.3 4.0 -24.8 42 267 A G T 3 S- 0 0 27 1,-0.3 14,-2.4 13,-0.2 -1,-0.1 0.713 113.6 -61.1 61.0 25.0 20.7 7.2 -22.8 43 268 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 12,-0.2 -5,-0.1 0.636 87.7 161.1 77.2 11.4 21.0 9.3 -25.9 44 269 A A < + 0 0 14 -3,-1.9 2,-0.3 -7,-0.4 -1,-0.2 -0.308 12.9 173.9 -57.3 152.4 24.6 8.2 -26.7 45 270 A S - 0 0 51 8,-0.5 8,-3.0 10,-0.0 2,-0.5 -0.906 34.5 -86.0-154.5 173.1 25.5 9.0 -30.4 46 271 A V B -A 52 0A 36 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.788 36.3-139.4 -92.7 130.5 28.5 8.8 -32.7 47 272 A N > - 0 0 52 4,-3.2 3,-2.3 -2,-0.5 -14,-0.0 -0.442 28.6-108.9 -76.2 158.9 30.9 11.8 -32.9 48 273 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 122.6 59.6 -56.1 -29.1 32.3 13.0 -36.2 49 274 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.402 120.8-109.9 -84.0 7.6 35.6 11.5 -34.9 50 275 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.228 79.9 123.7 85.3 -12.7 34.1 8.1 -34.5 51 276 A T - 0 0 21 -5,-0.1 -4,-3.2 1,-0.1 2,-0.6 -0.301 69.7-102.5 -74.2 164.7 34.1 8.1 -30.7 52 277 A V B -A 46 0A 0 191,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.840 31.2-133.5 -92.7 120.0 30.8 7.6 -28.7 53 278 A N - 0 0 51 -8,-3.0 -8,-0.5 -2,-0.6 197,-0.0 -0.387 40.9 -85.4 -66.8 149.1 29.3 10.8 -27.2 54 279 A A - 0 0 46 -10,-0.2 -1,-0.1 1,-0.1 12,-0.1 -0.297 37.1-132.0 -66.5 141.1 28.3 10.5 -23.6 55 280 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.297 12.8-133.7 -73.0 171.1 24.9 9.1 -22.6 56 281 A L - 0 0 89 -14,-2.4 2,-0.5 -15,-0.1 9,-0.2 -0.944 25.9-177.1-130.1 103.4 22.8 10.9 -20.0 57 282 A Y E -B 64 0B 5 7,-2.7 7,-2.3 -2,-0.4 2,-0.5 -0.909 13.8-145.8-104.9 130.1 21.4 8.5 -17.4 58 283 A E E +B 63 0B 119 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.831 21.6 170.3 -97.9 132.1 19.0 9.8 -14.7 59 284 A V E > -B 62 0B 4 3,-2.1 3,-2.4 -2,-0.5 2,-0.1 -0.928 68.7 -52.0-136.8 111.5 19.0 8.4 -11.2 60 285 A G T 3 S- 0 0 33 -2,-0.4 14,-0.0 1,-0.3 -1,-0.0 -0.394 121.4 -21.8 58.4-130.5 16.9 10.4 -8.8 61 286 A T T 3 S+ 0 0 159 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.422 121.6 90.7 -90.7 0.5 18.0 13.9 -9.2 62 287 A G E < -B 59 0B 16 -3,-2.4 -3,-2.1 8,-0.1 2,-0.4 -0.606 60.4-150.5 -93.7 156.8 21.4 13.1 -10.6 63 288 A I E -B 58 0B 116 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.966 15.7-159.5-123.4 144.1 22.5 12.7 -14.2 64 289 A Y E -B 57 0B 69 -7,-2.3 -7,-2.7 -2,-0.4 3,-0.0 -0.951 20.0-160.2-132.8 138.2 25.3 10.4 -15.1 65 290 A N S S+ 0 0 94 -2,-0.4 2,-0.3 -9,-0.2 187,-0.1 0.279 78.4 41.2-102.5 10.2 27.7 10.1 -18.1 66 291 A N S > S- 0 0 18 -12,-0.1 4,-1.5 1,-0.1 185,-0.2 -0.986 80.0-117.5-156.0 154.8 28.8 6.6 -17.6 67 292 A V H > S+ 0 0 0 183,-2.8 4,-2.8 -2,-0.3 5,-0.2 0.902 108.1 57.0 -64.2 -46.8 27.2 3.3 -16.6 68 293 A G H > S+ 0 0 11 183,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.880 107.6 47.0 -54.8 -45.4 29.3 2.7 -13.4 69 294 A S H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 112.4 49.7 -67.1 -37.2 28.2 6.0 -11.8 70 295 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.927 111.8 48.4 -64.4 -45.5 24.6 5.4 -12.7 71 296 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.898 111.4 51.9 -59.8 -41.5 24.8 1.8 -11.2 72 297 A S H X S+ 0 0 68 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 108.2 49.7 -62.6 -42.7 26.5 3.4 -8.1 73 298 A A H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 112.6 48.3 -64.2 -39.4 23.7 5.9 -7.7 74 299 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.895 109.5 52.1 -67.4 -39.0 21.1 3.1 -8.0 75 300 A N H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.934 111.3 47.1 -64.6 -42.7 22.9 1.0 -5.4 76 301 A T H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 112.3 50.0 -61.7 -49.0 23.0 3.9 -2.9 77 302 A S H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.903 109.7 51.3 -57.5 -39.4 19.3 4.6 -3.5 78 303 A M H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 108.2 50.4 -64.7 -45.0 18.5 1.1 -3.0 79 304 A K H X S+ 0 0 93 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.882 109.3 53.1 -60.6 -40.8 20.4 1.0 0.3 80 305 A Q H X S+ 0 0 124 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 109.8 48.0 -59.9 -41.1 18.5 4.1 1.4 81 306 A I H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.907 108.9 53.0 -64.5 -46.0 15.2 2.4 0.7 82 307 A E H X S+ 0 0 75 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.903 108.7 50.6 -58.0 -38.5 16.3 -0.8 2.5 83 308 A D H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.877 109.6 50.0 -69.9 -34.6 17.1 1.4 5.6 84 309 A K H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 108.9 52.3 -69.0 -42.5 13.7 3.1 5.5 85 310 A I H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.875 106.6 53.7 -57.3 -45.3 12.0 -0.3 5.2 86 311 A E H X S+ 0 0 127 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.925 108.5 49.6 -55.1 -46.7 13.9 -1.5 8.3 87 312 A E H X S+ 0 0 123 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.886 110.6 51.0 -58.3 -46.5 12.6 1.6 10.2 88 313 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 106.4 53.8 -59.5 -40.8 9.1 0.7 9.0 89 314 A L H X S+ 0 0 66 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 107.9 50.7 -65.1 -35.7 9.4 -2.8 10.2 90 315 A S H X S+ 0 0 64 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 108.9 51.2 -65.9 -42.7 10.3 -1.5 13.6 91 316 A K H X S+ 0 0 47 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.946 110.6 49.4 -61.9 -41.2 7.3 0.8 13.7 92 317 A I H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.922 105.6 57.4 -64.3 -42.8 5.0 -2.1 12.8 93 318 A Y H X S+ 0 0 136 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.923 111.3 41.7 -46.9 -53.8 6.5 -4.3 15.5 94 319 A H H X S+ 0 0 114 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 112.4 53.7 -70.7 -40.3 5.6 -1.7 18.2 95 320 A I H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.925 109.1 49.8 -59.0 -44.0 2.1 -1.0 16.7 96 321 A E H X S+ 0 0 69 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.899 109.1 51.2 -61.0 -44.1 1.2 -4.7 16.7 97 322 A N H X S+ 0 0 71 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.892 109.9 50.9 -62.8 -38.5 2.3 -5.0 20.4 98 323 A E H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 109.5 50.1 -62.7 -42.9 0.1 -2.0 21.3 99 324 A I H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 108.4 52.0 -64.8 -42.3 -2.9 -3.5 19.6 100 325 A A H X S+ 0 0 59 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.902 110.6 49.3 -57.9 -40.3 -2.3 -6.8 21.4 101 326 A R H X S+ 0 0 166 -4,-1.9 4,-1.2 2,-0.2 3,-0.4 0.906 109.5 51.1 -67.8 -38.3 -2.2 -4.9 24.7 102 327 A I H < S+ 0 0 5 -4,-2.4 3,-0.5 1,-0.2 4,-0.5 0.909 104.7 56.3 -63.3 -43.0 -5.5 -3.0 23.9 103 328 A K H >< S+ 0 0 84 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.789 104.5 55.2 -61.1 -27.9 -7.2 -6.3 23.1 104 329 A K H 3< S+ 0 0 145 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.870 106.2 50.9 -66.2 -43.2 -6.3 -7.4 26.7 105 330 A L T 3< 0 0 120 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.343 360.0 360.0 -84.1 0.5 -7.9 -4.3 28.2 106 331 A I < 0 0 107 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.2 0.640 360.0 360.0-119.7 360.0 -11.2 -4.8 26.4 107 !* 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 0.0 108 228 B Q > 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -12.9 66.1 -1.5 -62.4 109 229 B I H > + 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 360.0 52.8 -55.5 -39.6 62.3 -0.9 -63.2 110 230 B E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 107.0 52.1 -68.1 -31.0 61.8 -4.6 -62.2 111 231 B D H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 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