==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-JUL-08 2VY1 . COMPND 2 MOLECULE: PROTEIN LEAFY; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.HAMES,D.PTCHELKINE,C.GRIMM,E.THEVENON,E.MOYROUD,F.GERARD, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 2 0 3 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 237 A R 0 0 296 0, 0.0 67,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 42.1 27.9 1.0 2 238 A E - 0 0 70 1,-0.1 3,-0.1 66,-0.1 17,-0.1 -0.299 360.0 -97.3 -61.0 149.7 38.4 28.6 1.5 3 239 A H - 0 0 83 1,-0.1 15,-0.2 15,-0.1 -1,-0.1 -0.453 50.1-100.3 -64.4 143.1 37.5 31.3 4.1 4 240 A P - 0 0 71 0, 0.0 15,-2.4 0, 0.0 2,-0.2 -0.240 36.3-109.6 -66.3 154.4 36.6 29.7 7.5 5 241 A F B -a 19 0A 19 13,-0.2 2,-0.3 -3,-0.1 100,-0.3 -0.494 30.7-167.8 -77.9 152.7 33.0 29.3 8.5 6 242 A I - 0 0 49 13,-1.9 2,-0.4 -2,-0.2 15,-0.3 -0.961 36.3 -90.9-132.3 156.8 31.5 31.4 11.2 7 243 A V + 0 0 13 96,-0.4 2,-0.3 -2,-0.3 13,-0.1 -0.523 54.3 174.8 -68.0 119.6 28.1 30.9 13.0 8 244 A T - 0 0 0 -2,-0.4 91,-0.1 6,-0.1 90,-0.1 -0.844 29.8-117.9-121.4 161.5 25.5 32.8 11.1 9 245 A E > - 0 0 76 -2,-0.3 3,-2.3 1,-0.1 13,-0.2 -0.595 57.5 -66.7 -91.3 161.4 21.7 33.1 11.4 10 246 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.206 122.1 8.1 -52.7 131.2 19.4 32.0 8.5 11 247 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.1 9,-0.0 0.250 94.0 139.2 84.7 -12.6 19.8 34.2 5.5 12 248 A E < - 0 0 46 -3,-2.3 2,-0.5 1,-0.0 10,-0.3 -0.471 46.9-143.5 -71.0 127.8 22.8 36.1 6.9 13 249 A V - 0 0 127 -2,-0.3 2,-0.2 -3,-0.1 6,-0.1 -0.801 25.6-120.5 -85.3 128.7 25.7 36.9 4.6 14 250 A A - 0 0 14 -2,-0.5 2,-0.2 4,-0.1 4,-0.2 -0.516 26.1-130.5 -71.8 134.2 29.0 36.6 6.5 15 251 A R - 0 0 215 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.602 63.3 -4.6 -85.3 146.4 31.0 39.8 6.5 16 252 A G S S- 0 0 73 -2,-0.2 2,-1.9 1,-0.2 -2,-0.0 -0.333 124.0 -16.2 78.0-156.2 34.7 39.9 5.6 17 253 A K S S+ 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.383 110.1 100.7 -85.5 59.7 36.9 36.9 4.7 18 254 A K - 0 0 92 -2,-1.9 2,-0.3 -4,-0.2 -13,-0.2 -0.940 61.5-138.7-137.5 156.3 34.4 34.4 6.3 19 255 A N B -a 5 0A 24 -15,-2.4 -13,-1.9 -2,-0.3 2,-0.1 -0.920 21.9-132.5-115.0 147.9 31.7 32.1 5.0 20 256 A G > - 0 0 7 -2,-0.3 4,-1.5 -15,-0.2 -13,-0.1 -0.349 23.9-105.2 -93.2 176.7 28.3 31.6 6.6 21 257 A L H > S+ 0 0 0 -15,-0.3 4,-2.4 2,-0.2 5,-0.1 0.764 117.2 57.6 -76.7 -25.6 26.4 28.4 7.5 22 258 A D H > S+ 0 0 53 -10,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.891 105.8 51.8 -69.2 -37.6 23.8 28.7 4.7 23 259 A Y H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.918 108.6 52.4 -58.7 -45.2 26.8 28.6 2.3 24 260 A L H X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 3,-0.5 0.935 110.0 46.4 -55.2 -51.1 27.9 25.5 4.2 25 261 A F H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 3,-0.5 0.870 107.1 59.1 -64.3 -33.2 24.6 23.8 3.7 26 262 A H H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.840 96.8 61.4 -62.0 -33.5 24.6 24.9 0.0 27 263 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.5 -1,-0.2 0.864 102.3 51.4 -61.8 -36.0 27.8 22.9 -0.4 28 264 A Y H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.5 -1,-0.2 0.896 108.4 51.4 -64.8 -41.3 25.9 19.7 0.6 29 265 A E H X S+ 0 0 71 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.890 109.1 50.7 -61.7 -40.5 23.2 20.6 -2.0 30 266 A Q H X S+ 0 0 28 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.879 109.5 50.9 -65.1 -39.5 26.0 21.0 -4.7 31 267 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 106.3 54.4 -64.0 -42.3 27.4 17.6 -3.7 32 268 A R H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 107.5 51.0 -56.6 -44.0 24.0 16.0 -4.0 33 269 A E H X S+ 0 0 113 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.900 107.7 52.6 -61.5 -41.1 23.8 17.4 -7.6 34 270 A F H X S+ 0 0 22 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.882 107.6 51.7 -62.6 -38.7 27.2 15.9 -8.4 35 271 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.921 106.1 54.6 -60.6 -45.5 26.1 12.5 -7.2 36 272 A L H X S+ 0 0 69 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 109.5 48.4 -54.4 -39.2 23.0 12.8 -9.5 37 273 A Q H X S+ 0 0 74 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.882 110.9 49.0 -70.8 -40.6 25.4 13.4 -12.4 38 274 A V H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.908 111.9 50.5 -63.2 -42.3 27.6 10.4 -11.4 39 275 A Q H X S+ 0 0 36 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.893 106.3 54.9 -62.8 -42.7 24.5 8.2 -11.2 40 276 A T H X S+ 0 0 87 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.926 113.4 41.5 -56.5 -45.3 23.2 9.3 -14.6 41 277 A I H X S+ 0 0 72 -4,-1.7 4,-2.5 2,-0.2 6,-0.2 0.896 112.0 53.5 -73.7 -42.2 26.5 8.3 -16.2 42 278 A A H <>S+ 0 0 2 -4,-2.6 5,-3.2 1,-0.2 4,-0.4 0.930 112.5 45.7 -55.9 -47.3 26.9 5.0 -14.3 43 279 A K H ><5S+ 0 0 146 -4,-2.5 3,-0.8 3,-0.2 -2,-0.2 0.892 112.2 50.3 -66.2 -40.2 23.4 4.0 -15.3 44 280 A D H 3<5S+ 0 0 141 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.4 46.1 -65.0 -37.1 23.9 5.0 -19.0 45 281 A R T 3<5S- 0 0 171 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.456 114.5-116.7 -83.5 -0.4 27.2 3.0 -19.1 46 282 A G T < 5 + 0 0 70 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.796 68.8 140.2 68.8 27.5 25.6 -0.0 -17.4 47 283 A E < - 0 0 95 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.557 66.6 -78.5 -95.9 164.0 27.9 0.4 -14.4 48 284 A K - 0 0 202 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.1 -0.461 50.8-135.4 -60.3 129.5 27.1 -0.1 -10.7 49 285 A C - 0 0 48 -2,-0.2 -10,-0.1 -7,-0.1 -1,-0.1 -0.818 12.2-130.7 -95.0 119.0 25.3 3.1 -9.6 50 286 A P - 0 0 19 0, 0.0 -8,-0.1 0, 0.0 4,-0.0 -0.349 15.0-167.8 -64.7 145.0 26.3 4.6 -6.3 51 287 A T S S+ 0 0 101 2,-0.1 2,-0.3 87,-0.0 -16,-0.0 0.344 71.2 51.3-110.1 1.0 23.5 5.5 -3.9 52 288 A K S S- 0 0 45 -17,-0.1 2,-0.4 88,-0.0 88,-0.2 -0.898 98.2 -89.5-131.7 160.8 25.8 7.5 -1.5 53 289 A V + 0 0 0 86,-2.6 88,-0.2 -2,-0.3 2,-0.2 -0.623 60.5 172.6 -68.1 126.9 28.3 10.3 -1.9 54 290 A T >> - 0 0 31 -2,-0.4 4,-1.9 86,-0.1 3,-0.6 -0.718 52.5 -85.8-129.2 176.5 31.6 8.5 -2.5 55 291 A N H 3> S+ 0 0 84 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.855 127.2 61.6 -51.2 -36.5 35.2 9.3 -3.4 56 292 A Q H 3> S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 102.7 48.5 -59.1 -43.0 33.9 9.1 -6.9 57 293 A V H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.923 110.4 50.2 -66.8 -43.6 31.6 12.0 -6.3 58 294 A F H X S+ 0 0 20 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.916 111.1 49.3 -60.1 -42.8 34.2 14.2 -4.7 59 295 A R H X S+ 0 0 155 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 110.2 51.9 -62.5 -39.1 36.6 13.5 -7.6 60 296 A Y H X S+ 0 0 57 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.922 107.5 51.7 -63.1 -44.5 33.8 14.5 -9.9 61 297 A A H <>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 -2,-0.2 0.939 111.3 47.7 -53.6 -50.1 33.2 17.8 -8.0 62 298 A K H ><5S+ 0 0 151 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.912 110.3 51.6 -60.4 -44.3 36.9 18.6 -8.3 63 299 A K H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 105.3 57.0 -61.5 -34.3 36.9 17.8 -12.0 64 300 A S T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.312 125.8 -99.7 -82.9 9.8 33.9 20.1 -12.6 65 301 A G T < 5S+ 0 0 55 -3,-1.6 2,-1.3 1,-0.1 3,-0.3 0.498 87.6 126.3 87.4 3.8 35.8 23.0 -11.1 66 302 A A > < + 0 0 3 -5,-2.4 3,-1.7 -6,-0.2 -3,-0.1 -0.423 22.5 152.5 -91.0 60.5 34.2 22.8 -7.6 67 303 A S T 3 + 0 0 87 -2,-1.3 -1,-0.2 1,-0.3 -5,-0.1 0.822 58.7 72.7 -59.1 -35.6 37.6 22.7 -5.9 68 304 A Y T 3 S+ 0 0 66 -3,-0.3 2,-0.4 -7,-0.1 -1,-0.3 0.565 83.7 86.6 -61.6 -7.9 36.2 24.3 -2.7 69 305 A I < + 0 0 9 -3,-1.7 2,-0.3 -11,-0.1 -3,-0.0 -0.810 56.5 162.0 -92.4 135.6 34.5 21.0 -2.1 70 306 A N > - 0 0 64 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.982 43.2-120.3-151.9 151.4 36.6 18.4 -0.3 71 307 A K H > S+ 0 0 85 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.909 105.6 51.5 -60.8 -50.7 35.9 15.1 1.5 72 308 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.923 113.3 45.8 -57.3 -45.2 37.3 15.9 5.0 73 309 A K H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.911 114.5 46.8 -63.9 -44.7 35.4 19.2 5.3 74 310 A M H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.911 114.6 46.7 -65.4 -42.4 32.1 17.7 4.0 75 311 A R H >< S+ 0 0 65 -4,-3.0 3,-0.9 -5,-0.2 4,-0.3 0.886 107.7 59.2 -64.6 -38.4 32.3 14.7 6.3 76 312 A H H 3< S+ 0 0 81 -4,-2.3 3,-0.3 -5,-0.3 -2,-0.2 0.915 114.5 33.0 -57.3 -46.2 33.2 16.9 9.3 77 313 A Y T >X S+ 0 0 32 -4,-1.7 4,-1.8 1,-0.2 3,-1.1 0.327 84.0 109.6 -96.6 8.7 30.0 19.0 9.1 78 314 A V H <> S+ 0 0 3 -3,-0.9 4,-2.6 -4,-0.4 -1,-0.2 0.876 76.8 53.1 -57.5 -40.1 27.6 16.3 7.9 79 315 A H H 3> S+ 0 0 0 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.3 0.806 106.6 55.5 -66.8 -24.1 25.6 16.0 11.2 80 316 A C H <> S+ 0 0 0 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.915 109.3 45.2 -69.9 -44.4 25.2 19.8 11.1 81 317 A Y H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.879 109.2 59.0 -63.3 -38.2 23.6 19.5 7.7 82 318 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.912 105.4 47.0 -55.3 -47.0 21.6 16.6 9.1 83 319 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 8,-0.4 0.907 110.2 53.2 -65.4 -41.0 20.0 18.8 11.8 84 320 A H H < S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.0 42.3 -57.5 -39.7 19.2 21.5 9.2 85 321 A C H < S+ 0 0 21 -4,-2.1 3,-0.4 2,-0.1 -2,-0.2 0.918 119.5 40.9 -73.0 -46.1 17.4 18.8 7.1 86 322 A L H < S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.828 135.5 8.6 -80.3 -35.7 15.6 17.0 9.8 87 323 A D X + 0 0 59 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 -0.583 64.5 175.7-146.9 78.2 14.4 19.9 12.0 88 324 A E H > S+ 0 0 100 -3,-0.4 4,-3.0 1,-0.2 5,-0.2 0.839 81.2 55.5 -58.0 -35.0 15.1 23.2 10.3 89 325 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 110.7 43.3 -63.2 -48.4 13.4 25.2 13.0 90 326 A A H > S+ 0 0 33 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.888 113.3 54.0 -63.1 -38.7 15.6 23.7 15.8 91 327 A S H X S+ 0 0 1 -4,-2.6 4,-2.2 -8,-0.4 -2,-0.2 0.951 110.3 45.9 -58.8 -51.5 18.6 24.2 13.5 92 328 A N H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.899 113.0 49.9 -56.9 -44.8 17.8 27.8 13.0 93 329 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 110.0 49.9 -65.9 -38.4 17.2 28.3 16.7 94 330 A L H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.905 110.7 50.7 -67.0 -39.6 20.5 26.7 17.7 95 331 A R H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.3 47.6 -61.2 -47.5 22.3 28.9 15.2 96 332 A R H X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 112.2 50.1 -60.8 -42.8 20.7 32.0 16.6 97 333 A A H X S+ 0 0 35 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.908 113.3 44.4 -62.7 -44.7 21.5 31.0 20.2 98 334 A F H <>S+ 0 0 16 -4,-2.3 5,-2.3 2,-0.2 4,-0.3 0.846 112.6 51.7 -73.8 -33.2 25.2 30.3 19.4 99 335 A K H ><5S+ 0 0 75 -4,-2.4 3,-2.1 -5,-0.2 -2,-0.2 0.962 108.6 51.5 -62.4 -51.4 25.6 33.4 17.4 100 336 A E H 3<5S+ 0 0 171 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 110.2 49.7 -53.1 -38.3 24.2 35.5 20.2 101 337 A R T 3<5S- 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.464 111.3-121.5 -82.1 -1.9 26.6 33.9 22.6 102 338 A G T < 5 + 0 0 65 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.774 53.5 164.3 64.5 27.5 29.6 34.6 20.3 103 339 A E < - 0 0 63 -5,-2.3 -96,-0.4 -6,-0.1 -1,-0.2 -0.407 34.0-121.2 -72.1 151.7 30.4 30.9 20.1 104 340 A N > - 0 0 103 -98,-0.1 4,-2.1 -2,-0.1 3,-0.2 -0.324 29.9 -97.8 -86.3 175.8 32.8 29.6 17.4 105 341 A V H > S+ 0 0 12 -100,-0.3 4,-2.9 1,-0.2 5,-0.2 0.882 120.3 57.8 -65.7 -39.5 31.9 27.0 14.7 106 342 A G H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 109.8 44.8 -55.2 -43.4 33.6 24.2 16.6 107 343 A S H > S+ 0 0 44 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.914 112.7 49.3 -70.2 -46.0 31.3 24.8 19.6 108 344 A W H X S+ 0 0 1 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.934 109.7 54.1 -55.9 -45.4 28.1 25.2 17.6 109 345 A R H >< S+ 0 0 38 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.912 106.9 50.5 -55.0 -45.9 29.0 21.9 15.7 110 346 A Q H >< S+ 0 0 101 -4,-1.8 3,-1.2 1,-0.3 4,-0.5 0.885 106.0 56.0 -61.4 -38.5 29.3 20.1 19.0 111 347 A A H 3< S+ 0 0 26 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.645 92.7 72.4 -68.2 -15.6 25.9 21.4 20.1 112 348 A C T S+ 0 0 14 -3,-1.2 4,-2.4 -4,-0.4 3,-0.9 0.958 89.5 61.2 -62.0 -53.6 24.7 16.3 18.3 114 350 A K H 3> S+ 0 0 151 -4,-0.5 4,-2.1 1,-0.3 5,-0.2 0.863 104.4 45.0 -46.9 -57.0 22.2 16.5 21.2 115 351 A P H 3> S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.830 113.2 53.3 -60.1 -30.1 19.0 17.4 19.2 116 352 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-2.1 0.911 104.9 56.1 -61.7 -45.1 17.0 9.2 17.1 121 357 A C H ><5S+ 0 0 59 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.856 103.1 56.5 -55.2 -36.0 15.5 8.4 20.5 122 358 A R T 3<5S+ 0 0 165 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.465 107.0 50.4 -78.1 -1.1 12.1 9.1 19.0 123 359 A H T X 5S- 0 0 111 -3,-2.1 3,-1.6 -4,-0.1 -1,-0.3 -0.182 129.0 -85.5-129.2 40.4 12.6 6.6 16.2 124 360 A G T < 5S- 0 0 64 -3,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.769 76.5 -73.6 62.8 25.8 13.7 3.5 18.2 125 361 A W T 3 + 0 0 80 -3,-1.6 4,-1.6 -6,-0.5 -1,-0.2 -0.669 17.2 169.1 -92.0 85.8 17.6 3.8 14.5 127 363 A I H > S+ 0 0 6 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.832 75.1 57.6 -69.3 -32.7 19.8 6.7 13.2 128 364 A D H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 108.0 47.5 -60.0 -44.3 20.4 4.9 9.8 129 365 A A H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.837 108.9 55.2 -66.5 -34.2 16.6 4.9 9.3 130 366 A V H X S+ 0 0 9 -4,-1.6 4,-0.6 2,-0.2 3,-0.3 0.961 112.2 42.1 -61.6 -50.9 16.5 8.6 10.3 131 367 A F H >< S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.933 114.7 51.1 -61.0 -46.1 19.0 9.5 7.6 132 368 A N H 3< S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.741 101.3 61.6 -67.5 -23.6 17.5 7.2 5.0 133 369 A A H 3< S+ 0 0 86 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.657 92.2 73.8 -77.6 -17.7 13.9 8.6 5.5 134 370 A H S 4 S+ 0 0 97 1,-0.2 3,-0.7 2,-0.1 -4,-0.0 0.895 120.0 45.2 -69.1 -41.5 18.5 14.9 0.9 137 373 A L G >4 S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 0.724 92.2 80.5 -78.3 -22.3 20.1 13.3 3.9 138 374 A S G 3< S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.693 84.0 62.1 -64.8 -20.4 19.9 9.7 2.7 139 375 A I G < S+ 0 0 15 -3,-0.7 -86,-2.6 -4,-0.3 2,-0.5 0.486 90.1 85.2 -83.0 -1.6 22.9 10.0 0.5 140 376 A W S < S- 0 0 3 -3,-2.1 -86,-0.1 -88,-0.2 2,-0.0 -0.869 80.0-123.1-107.4 129.0 25.3 10.7 3.4 141 377 A Y - 0 0 122 -2,-0.5 -2,-0.1 -88,-0.2 3,-0.0 -0.390 38.4-103.6 -58.7 140.6 26.9 8.1 5.6 142 378 A V - 0 0 15 1,-0.1 -1,-0.1 2,-0.0 -14,-0.1 -0.541 43.2-111.5 -65.1 128.5 26.0 8.5 9.3 143 379 A P > - 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.367 19.9-121.9 -67.3 145.4 29.1 10.1 11.0 144 380 A T H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 108.8 49.3 -51.8 -55.3 30.9 7.9 13.5 145 381 A K H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 110.2 51.2 -56.2 -43.3 30.6 10.1 16.5 146 382 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 110.8 48.8 -61.2 -42.6 26.8 10.5 16.0 147 383 A R H X S+ 0 0 103 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 111.3 49.9 -62.3 -46.0 26.4 6.8 15.7 148 384 A Q H X S+ 0 0 108 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.912 111.0 49.0 -59.6 -44.2 28.4 6.2 18.9 149 385 A L H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 109.6 51.7 -63.5 -40.9 26.4 8.8 20.9 150 386 A C H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.868 113.4 45.3 -63.7 -36.1 23.1 7.3 19.7 151 387 A H H X S+ 0 0 97 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.898 111.4 51.1 -74.2 -43.1 24.2 3.9 20.9 152 388 A L H X S+ 0 0 100 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.875 113.9 46.4 -57.3 -39.5 25.6 5.2 24.2 153 389 A E H X S+ 0 0 83 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.878 108.6 52.7 -76.0 -39.8 22.2 6.9 24.8 154 390 A R H X S+ 0 0 105 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.876 110.6 49.6 -62.2 -37.5 20.1 3.9 23.8 155 391 A N H X S+ 0 0 71 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 109.6 49.4 -66.8 -47.0 22.1 1.8 26.3 156 392 A N H X S+ 0 0 83 -4,-1.9 4,-2.7 1,-0.2 5,-0.4 0.849 111.9 52.5 -57.2 -33.5 21.6 4.4 29.0 157 393 A A H X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.947 110.5 43.3 -68.1 -51.1 17.9 4.3 28.1 158 394 A V H < S+ 0 0 85 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.819 121.5 44.7 -65.5 -30.2 17.5 0.5 28.4 159 395 A A H >< S+ 0 0 69 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.975 118.4 35.8 -76.1 -61.6 19.5 0.7 31.6 160 396 A A H 3< S+ 0 0 94 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.885 121.0 50.7 -54.2 -43.7 18.1 3.6 33.5 161 397 A A T 3< 0 0 89 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.042 360.0 360.0 -96.1 32.4 14.6 2.8 32.2 162 398 A A < 0 0 120 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.433 360.0 360.0-120.6 360.0 14.6 -0.9 33.1