==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JAN-05 1YOW . COMPND 2 MOLECULE: STEROIDOGENIC FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.N.KRYLOVA,E.P.SABLIN,R.X.XU,G.M.WAITT,D.JUZUMIENE, . 241 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 77.6 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 . 4 1.7 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 . 1 0.4 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 . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 1 1 1 0 0 0 2 0 0 0 0 0 0 1 0 0 2 0 0 0 0 1 1 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 221 A S 0 0 124 0, 0.0 2,-0.3 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 164.1 -2.3 63.1 72.5 2 222 A N - 0 0 127 178,-0.0 179,-0.1 1,-0.0 178,-0.1 -0.341 360.0-169.0 -60.1 114.8 0.7 64.5 74.5 3 223 A V - 0 0 35 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.851 26.5-106.1-108.3 136.9 4.0 63.0 73.4 4 224 A P > - 0 0 21 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.107 25.9-122.8 -54.8 155.1 7.4 63.4 75.2 5 225 A E H >> S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 3,-1.0 0.989 109.3 56.4 -64.3 -60.1 9.9 65.7 73.7 6 226 A L H 3> S+ 0 0 27 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.795 108.6 50.3 -42.9 -34.8 12.7 63.1 73.4 7 227 A M H 3> S+ 0 0 0 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.896 110.8 47.8 -74.4 -38.8 10.3 61.0 71.4 8 228 A L H X S+ 0 0 79 -4,-2.4 3,-3.7 1,-0.2 4,-1.3 0.986 112.9 50.6 -55.0 -64.8 13.0 64.8 68.4 10 230 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 4,-0.2 0.768 104.2 61.3 -44.6 -32.4 14.2 61.2 68.0 11 231 A L H 3< S+ 0 0 58 -4,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.711 104.3 48.0 -69.7 -21.4 11.4 60.7 65.6 12 232 A Q H << S+ 0 0 87 -3,-3.7 -1,-0.2 -4,-0.7 -2,-0.2 0.713 101.9 64.7 -88.6 -24.4 12.9 63.4 63.3 13 233 A L S < S+ 0 0 53 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.473 82.5 101.9 -76.9 -4.1 16.3 61.8 63.7 14 234 A E - 0 0 61 -3,-0.2 2,-0.1 -4,-0.2 3,-0.1 -0.661 68.1-134.3 -86.7 136.6 15.0 58.7 61.8 15 235 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.242 30.3 -84.2 -82.3 173.2 15.9 58.3 58.1 16 236 A D > - 0 0 80 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.671 27.4-145.5 -82.7 127.5 13.7 57.3 55.2 17 237 A E H > S+ 0 0 112 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.898 104.4 51.4 -57.7 -42.4 13.2 53.6 54.8 18 238 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 108.6 52.0 -62.4 -37.1 13.2 54.0 51.1 19 239 A Q H > S+ 0 0 109 2,-0.2 4,-4.0 3,-0.2 -1,-0.2 0.880 109.7 49.7 -65.6 -40.5 16.4 55.9 51.4 20 240 A V H X S+ 0 0 24 -4,-2.3 4,-4.1 2,-0.2 5,-0.4 0.978 112.5 45.2 -62.4 -55.9 17.8 53.0 53.4 21 241 A R H X S+ 0 0 105 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.880 116.8 48.4 -54.4 -38.2 16.7 50.5 50.7 22 242 A A H X S+ 0 0 63 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.963 116.5 41.3 -65.9 -52.6 18.1 53.0 48.2 23 243 A R H X S+ 0 0 58 -4,-4.0 4,-1.7 2,-0.2 -2,-0.2 0.960 122.2 39.4 -59.7 -55.5 21.4 53.4 50.1 24 244 A I H X S+ 0 0 8 -4,-4.1 4,-0.8 1,-0.2 -3,-0.2 0.925 115.7 52.1 -63.9 -45.6 21.8 49.7 51.0 25 245 A L H X S+ 0 0 72 -4,-2.5 4,-0.8 -5,-0.4 3,-0.4 0.853 111.4 45.9 -61.6 -36.9 20.6 48.5 47.6 26 246 A G H < S+ 0 0 48 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.846 105.3 59.6 -75.1 -33.4 23.0 50.6 45.6 27 247 A C H < S+ 0 0 67 -4,-1.7 -1,-0.2 -5,-0.2 3,-0.2 0.678 99.5 62.1 -67.7 -16.5 26.0 49.8 47.8 28 248 A L H < S+ 0 0 33 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.914 82.1 74.5 -75.5 -48.9 25.5 46.1 46.9 29 249 A Q < 0 0 166 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.749 360.0 360.0 -36.5 -43.7 26.0 46.2 43.1 30 250 A E 0 0 137 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.994 360.0 360.0 -67.7 360.0 29.8 46.6 43.4 31 ! 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 32 259 A P > 0 0 118 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-162.0 28.3 31.1 48.5 33 260 A A H > + 0 0 92 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.911 360.0 43.7 -57.3 -51.3 27.1 34.0 46.4 34 261 A A H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 110.3 57.6 -63.7 -39.6 24.0 34.8 48.4 35 262 A F H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.960 105.3 48.6 -56.4 -55.8 25.8 34.5 51.7 36 263 A G H X S+ 0 0 28 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.856 109.8 53.7 -54.3 -39.2 28.4 37.1 50.8 37 264 A L H X S+ 0 0 69 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.944 108.7 48.1 -62.4 -49.1 25.7 39.5 49.7 38 265 A L H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.863 108.1 54.4 -61.4 -37.6 23.8 39.2 53.0 39 266 A C H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.959 111.4 45.5 -60.5 -47.1 27.0 39.7 55.0 40 267 A R H X S+ 0 0 41 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.884 110.3 54.5 -62.1 -39.5 27.5 43.0 53.0 41 268 A M H X S+ 0 0 19 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.843 109.9 47.6 -63.6 -34.2 23.9 43.9 53.5 42 269 A A H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 3,-0.5 0.978 109.6 50.8 -69.7 -56.6 24.3 43.5 57.2 43 270 A D H X S+ 0 0 16 -4,-2.7 4,-1.7 1,-0.3 -2,-0.2 0.880 111.7 50.8 -46.1 -43.0 27.5 45.5 57.4 44 271 A Q H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.868 107.6 49.4 -66.9 -39.5 25.7 48.2 55.5 45 272 A T H X S+ 0 0 13 -4,-1.6 4,-1.5 -3,-0.5 -1,-0.2 0.798 109.3 56.2 -70.3 -26.5 22.7 48.3 57.8 46 273 A F H X S+ 0 0 3 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.869 106.9 47.0 -71.3 -38.8 25.2 48.5 60.6 47 274 A I H >X S+ 0 0 45 -4,-1.7 4,-2.4 -5,-0.2 3,-0.6 0.930 112.4 49.7 -68.0 -42.9 26.8 51.6 59.1 48 275 A S H 3X S+ 0 0 49 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.821 106.2 57.1 -61.4 -34.4 23.4 53.2 58.6 49 276 A I H 3X S+ 0 0 15 -4,-1.5 4,-0.8 1,-0.2 -1,-0.3 0.756 108.8 49.0 -68.1 -25.2 22.6 52.3 62.2 50 277 A V H XX S+ 0 0 12 -4,-0.9 4,-3.0 -3,-0.6 3,-1.0 0.941 101.6 55.9 -82.0 -49.5 25.6 54.4 63.1 51 278 A D H 3X S+ 0 0 101 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.826 106.4 57.1 -53.2 -22.9 24.9 57.5 61.1 52 279 A W H 3< S+ 0 0 10 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.904 109.2 44.1 -71.4 -37.7 21.8 57.3 63.1 53 280 A A H X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.8 -2,-0.2 0.944 111.3 51.6 -68.7 -50.5 24.0 57.4 66.2 54 281 A R H 3< S+ 0 0 35 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.928 113.3 45.2 -51.6 -49.7 26.3 60.1 64.9 55 282 A R T 3< S+ 0 0 53 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.435 95.6 116.4 -74.7 1.5 23.3 62.3 64.2 56 283 A C <> - 0 0 0 -3,-1.9 4,-0.8 -5,-0.1 5,-0.1 -0.251 69.7-116.3 -72.5 163.6 21.9 61.4 67.6 57 284 A M H >> S+ 0 0 28 2,-0.2 3,-1.0 1,-0.1 4,-1.0 0.953 95.8 8.8 -64.9-102.5 21.3 63.9 70.3 58 285 A V H 34 S+ 0 0 27 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.742 122.0 70.1 -57.2 -21.1 23.3 63.5 73.6 59 286 A F H >4 S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.909 97.3 48.3 -64.0 -42.4 25.4 60.8 71.8 60 287 A K H << S+ 0 0 113 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.840 102.6 61.5 -66.5 -36.1 27.1 63.3 69.5 61 288 A E T 3< S+ 0 0 139 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.488 93.2 95.5 -69.2 -3.1 27.9 65.7 72.3 62 289 A L S < S- 0 0 13 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.357 85.8 -94.7 -86.7 167.6 30.0 62.9 73.8 63 290 A E > - 0 0 49 1,-0.1 4,-2.2 -2,-0.1 3,-0.2 -0.374 30.0-118.5 -75.9 158.6 33.7 62.2 73.4 64 291 A V H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.868 114.3 61.2 -67.3 -33.9 35.0 59.9 70.7 65 292 A A H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.865 110.4 40.5 -59.7 -37.5 36.4 57.6 73.4 66 293 A D H > S+ 0 0 2 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 109.7 57.8 -79.3 -38.9 32.9 57.1 74.8 67 294 A Q H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.939 107.0 50.0 -55.5 -48.5 31.2 56.8 71.4 68 295 A M H X S+ 0 0 20 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.960 112.2 45.6 -53.8 -58.8 33.4 53.9 70.5 69 296 A T H X S+ 0 0 45 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.835 110.0 54.5 -59.2 -36.1 32.7 52.0 73.7 70 297 A L H >X S+ 0 0 0 -4,-2.5 3,-1.4 2,-0.2 4,-1.3 0.993 114.6 39.5 -61.1 -59.4 29.0 52.6 73.6 71 298 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 3,-0.3 0.872 109.3 60.6 -56.9 -41.5 28.6 51.2 70.1 72 299 A Q H 3< S+ 0 0 75 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.773 110.5 44.6 -57.9 -22.9 31.1 48.4 70.8 73 300 A N H << S+ 0 0 51 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.735 125.8 25.1 -93.6 -26.7 28.7 47.3 73.5 74 301 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.344 82.9 107.0-122.7 7.9 25.4 47.5 71.7 75 302 A W H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 5,-0.1 0.906 85.8 47.2 -54.0 -46.1 26.1 47.1 68.0 76 303 A S H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.949 111.4 48.6 -62.7 -50.4 24.7 43.6 67.9 77 304 A E H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 109.7 53.0 -58.9 -38.6 21.4 44.4 69.8 78 305 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.943 112.0 46.0 -61.6 -47.1 20.8 47.4 67.6 79 306 A L H X S+ 0 0 26 -4,-1.9 4,-2.8 -5,-0.2 3,-0.3 0.974 115.5 43.9 -58.4 -61.1 21.1 45.3 64.5 80 307 A V H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.891 114.8 50.3 -52.4 -44.1 19.0 42.4 65.8 81 308 A F H X S+ 0 0 3 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.3 0.853 108.7 52.5 -64.3 -35.7 16.4 44.9 67.0 82 309 A D H X S+ 0 0 37 -4,-2.1 4,-1.9 -3,-0.3 -2,-0.2 0.971 110.7 46.7 -61.7 -53.9 16.4 46.6 63.6 83 310 A H H X S+ 0 0 46 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.885 113.6 52.8 -54.4 -38.4 15.7 43.2 62.0 84 311 A I H >X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.3 3,-0.9 0.942 107.0 46.7 -65.5 -52.8 13.1 42.7 64.6 85 312 A Y H 3X S+ 0 0 20 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.785 103.0 64.6 -62.3 -28.6 11.1 45.9 64.2 86 313 A R H 3X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.864 103.2 49.3 -63.2 -32.6 11.0 45.4 60.4 87 314 A Q H -A 95 0A 99 -2,-0.4 4,-1.5 -10,-0.3 -10,-0.3 -0.354 13.9-128.1 -69.2 150.7 9.9 32.2 53.6 106 333 A L H > S+ 0 0 39 -12,-2.9 4,-1.3 1,-0.2 -1,-0.1 0.705 111.7 60.0 -71.8 -15.6 10.3 30.4 56.9 107 334 A T H > S+ 0 0 88 -13,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.876 102.2 53.7 -74.5 -37.9 10.0 27.1 55.0 108 335 A T H > S+ 0 0 63 -3,-0.2 4,-2.4 1,-0.2 5,-0.3 0.870 114.6 37.9 -63.3 -43.3 13.1 28.2 52.9 109 336 A V H X S+ 0 0 14 -4,-1.5 4,-0.9 3,-0.2 -1,-0.2 0.785 108.8 65.3 -81.2 -25.9 15.3 28.8 56.0 110 337 A A H < S+ 0 0 44 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.886 117.2 26.2 -61.2 -37.4 13.7 25.8 57.7 111 338 A T H < S+ 0 0 102 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.871 130.8 37.4 -94.5 -40.6 15.3 23.6 55.0 112 339 A Q H < S+ 0 0 150 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.918 98.9 76.8 -79.8 -49.2 18.3 25.6 53.9 113 340 A A S < S- 0 0 23 -4,-0.9 2,-0.1 -5,-0.3 0, 0.0 -0.135 81.1-114.0 -61.7 162.0 19.7 27.3 57.1 114 341 A G > - 0 0 48 1,-0.0 4,-2.5 4,-0.0 5,-0.4 -0.338 39.2 -84.0 -90.9 174.7 21.7 25.3 59.6 115 342 A S H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.901 124.7 43.4 -42.7 -58.5 20.8 24.4 63.2 116 343 A L H > S+ 0 0 81 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.909 117.4 40.2 -57.1 -57.1 22.0 27.8 64.6 117 344 A L H > S+ 0 0 58 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.949 116.1 51.9 -62.3 -47.7 20.6 30.3 62.1 118 345 A H H X S+ 0 0 57 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.975 114.0 45.8 -47.2 -59.9 17.4 28.4 61.8 119 346 A S H >X S+ 0 0 50 -4,-2.9 4,-2.3 -5,-0.4 3,-0.7 0.918 113.1 47.3 -44.9 -62.8 17.2 28.5 65.6 120 347 A L H 3X S+ 0 0 21 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.876 109.4 54.6 -50.1 -47.6 18.1 32.2 65.9 121 348 A V H 3X S+ 0 0 17 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.812 110.5 45.4 -60.6 -34.0 15.6 33.2 63.2 122 349 A L H X S+ 0 0 73 -4,-2.3 4,-1.5 -5,-0.2 3,-0.6 0.949 107.6 52.6 -64.4 -44.1 13.7 33.0 68.3 124 351 A A H 3X S+ 0 0 6 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.870 107.5 52.5 -58.4 -35.2 13.7 36.4 66.7 125 352 A Q H 3X S+ 0 0 26 -4,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.795 100.9 58.8 -73.9 -26.4 10.2 35.8 65.4 126 353 A E H S+ 0 0 3 -4,-1.9 5,-2.7 1,-0.2 -1,-0.2 0.690 110.7 55.9 -65.1 -23.2 6.1 43.0 70.5 132 359 A L H ><5S+ 0 0 61 -4,-1.0 3,-0.7 -3,-0.3 -1,-0.2 0.878 105.5 50.7 -75.8 -40.9 3.1 42.8 68.2 133 360 A A H 3<5S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.966 109.0 50.6 -60.5 -50.4 0.8 41.8 71.0 134 361 A L T 3<5S- 0 0 22 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.626 114.3-126.2 -61.9 -12.3 2.2 44.7 73.1 135 362 A Q T < 5 - 0 0 109 -3,-0.7 -3,-0.2 -5,-0.2 -2,-0.1 0.941 28.8-155.4 65.5 49.0 1.3 46.8 70.1 136 363 A L < - 0 0 13 -5,-2.7 2,-0.2 4,-0.1 -1,-0.2 -0.350 12.8-166.8 -58.5 126.7 4.8 48.4 69.7 137 364 A D > - 0 0 20 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.550 34.7-100.9-109.7 177.8 4.7 51.7 67.9 138 365 A R H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.862 118.0 58.2 -67.2 -36.4 7.3 54.0 66.2 139 366 A Q H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 116.5 33.9 -59.9 -45.6 7.4 56.4 69.2 140 367 A E H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.926 116.4 56.4 -73.9 -45.8 8.4 53.6 71.6 141 368 A F H X S+ 0 0 9 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.926 112.3 42.6 -49.1 -50.8 10.4 51.8 68.9 142 369 A V H X S+ 0 0 1 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.897 114.4 49.8 -63.8 -43.4 12.5 54.9 68.4 143 370 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.899 109.1 54.9 -62.7 -39.7 12.7 55.6 72.1 144 371 A L H X S+ 0 0 3 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.835 102.3 54.1 -64.0 -38.5 13.8 52.0 72.6 145 372 A K H X S+ 0 0 22 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.953 108.6 50.4 -61.3 -47.8 16.7 52.2 70.2 146 373 A F H >X S+ 0 0 3 -4,-1.7 4,-1.7 1,-0.3 3,-1.1 0.971 109.1 51.4 -51.2 -59.6 18.0 55.2 72.1 147 374 A I H 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.814 107.5 52.7 -46.1 -40.4 17.8 53.3 75.4 148 375 A I H >< S+ 0 0 4 -4,-2.0 3,-1.0 1,-0.2 -1,-0.3 0.862 105.6 55.7 -68.2 -33.1 19.7 50.4 73.9 149 376 A L H << S+ 0 0 0 -4,-2.0 -2,-0.2 -3,-1.1 -1,-0.2 0.914 114.7 37.0 -64.4 -43.1 22.5 52.8 72.8 150 377 A F T 3< S+ 0 0 2 -4,-1.7 2,-1.5 -5,-0.1 -1,-0.2 0.100 82.8 115.1 -96.9 19.0 23.0 54.1 76.4 151 378 A S < + 0 0 52 -3,-1.0 2,-0.3 -5,-0.2 -1,-0.1 -0.609 49.3 110.1 -92.9 78.0 22.4 50.9 78.2 152 379 A L S S- 0 0 25 -2,-1.5 2,-0.2 -78,-0.0 5,-0.1 -0.959 76.2 -88.8-144.6 158.9 25.9 50.4 79.7 153 380 A D > - 0 0 91 -2,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.503 30.1-134.4 -71.1 138.2 27.5 50.6 83.1 154 381 A L G > S+ 0 0 44 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.705 100.1 74.3 -65.4 -19.7 28.6 54.1 84.0 155 382 A K G 3 S+ 0 0 151 1,-0.2 -1,-0.3 5,-0.0 -2,-0.1 0.401 93.0 56.6 -74.1 3.4 31.9 52.7 85.2 156 383 A F G < S+ 0 0 116 -3,-1.4 -1,-0.2 4,-0.1 2,-0.2 0.461 96.0 75.0-112.4 -5.8 32.9 52.2 81.6 157 384 A L < - 0 0 10 -3,-1.2 3,-0.2 -4,-0.2 -91,-0.1 -0.638 62.4-148.3-107.8 163.7 32.5 55.7 80.3 158 385 A N S S+ 0 0 123 -2,-0.2 2,-1.7 1,-0.2 -1,-0.1 0.857 94.0 62.1 -94.2 -46.3 34.6 58.9 80.7 159 386 A N S > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 -0.615 72.5 175.6 -83.6 82.4 31.7 61.3 80.6 160 387 A H H >> + 0 0 109 -2,-1.7 4,-1.4 -3,-0.2 3,-1.0 0.967 66.9 34.3 -46.2 -85.7 30.0 60.1 83.7 161 388 A I H 3> S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.759 107.1 66.0 -47.7 -40.8 27.0 62.3 84.4 162 389 A L H 3> S+ 0 0 40 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.871 106.6 42.6 -56.0 -40.3 26.0 63.1 80.8 163 390 A V H S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 5,-0.6 0.877 120.4 48.7 -49.9 -41.0 4.3 57.7 76.7 178 405 A T H X5S+ 0 0 2 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.964 114.6 37.6 -68.5 -56.2 3.4 54.2 77.8 179 406 A L H <5S+ 0 0 66 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.796 124.2 47.8 -66.7 -24.7 1.2 54.7 80.9 180 407 A C H <5S+ 0 0 73 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.2 0.981 123.5 22.4 -78.7 -63.7 -0.3 57.6 79.0 181 408 A H H <5S+ 0 0 42 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.725 125.2 50.1 -81.3 -26.5 -1.1 56.4 75.5 182 409 A Y << + 0 0 46 -4,-1.8 6,-0.3 -5,-0.6 -1,-0.2 -0.632 63.8 157.2-115.0 71.2 -1.3 52.7 76.2 183 410 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.226 37.0 115.1 -78.8 11.9 -3.7 52.8 79.3 184 411 A H S S- 0 0 123 1,-0.1 2,-0.3 -3,-0.0 4,-0.2 -0.114 81.4 -69.6 -73.5 179.9 -4.8 49.2 78.7 185 412 A C S S+ 0 0 111 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.584 96.2 56.0 -81.0 133.9 -4.0 46.5 81.2 186 413 A G S S- 0 0 51 -2,-0.3 2,-1.5 -3,-0.1 3,-0.2 -0.171 87.6 -94.8 123.5 142.5 -0.4 45.4 81.7 187 414 A D >> + 0 0 92 1,-0.2 4,-3.4 -2,-0.1 3,-0.5 -0.592 41.3 178.9 -89.2 80.2 2.8 47.4 82.5 188 415 A K H 3> S+ 0 0 13 -2,-1.5 4,-3.4 -6,-0.3 5,-0.3 0.826 76.8 60.4 -50.1 -37.1 4.1 48.0 79.0 189 416 A F H 3> S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.967 116.0 31.6 -57.5 -51.4 7.0 50.0 80.3 190 417 A Q H <> S+ 0 0 100 -3,-0.5 4,-1.0 2,-0.2 -2,-0.2 0.835 119.0 56.1 -74.8 -32.5 8.3 47.0 82.3 191 418 A Q H >X S+ 0 0 82 -4,-3.4 4,-1.6 2,-0.2 3,-0.6 0.928 108.4 46.3 -65.6 -45.2 7.0 44.6 79.7 192 419 A L H 3X S+ 0 0 1 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.921 105.8 60.0 -63.7 -42.5 8.9 46.2 76.9 193 420 A L H 3X S+ 0 0 35 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.791 103.0 54.3 -55.0 -28.3 12.0 46.3 79.1 194 421 A L H XX S+ 0 0 103 -4,-1.0 4,-1.5 -3,-0.6 3,-0.8 0.919 101.7 55.1 -71.1 -46.4 11.7 42.5 79.2 195 422 A C H 3X S+ 0 0 9 -4,-1.6 4,-2.5 1,-0.3 -2,-0.2 0.860 105.2 57.3 -54.8 -32.7 11.6 42.3 75.4 196 423 A L H 3X S+ 0 0 21 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.823 102.5 49.9 -69.9 -31.7 14.9 44.2 75.5 197 424 A V H X S+ 0 0 39 -4,-1.5 4,-1.9 2,-0.2 3,-1.8 0.963 105.4 51.0 -71.4 -52.8 15.4 39.1 75.2 199 426 A V H 3X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.916 106.4 55.7 -48.5 -46.3 17.0 41.1 72.4 200 427 A R H 3X S+ 0 0 130 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.772 105.9 51.7 -62.2 -22.1 20.2 41.0 74.4 201 428 A A H X S+ 0 0 43 -4,-1.7 4,-2.7 2,-0.2 3,-0.5 0.973 110.8 45.3 -70.8 -57.6 26.9 32.4 64.9 210 437 A L H 3X S+ 0 0 23 -4,-1.8 4,-3.3 1,-0.3 9,-0.2 0.888 112.0 53.1 -51.4 -45.4 29.2 34.9 63.3 211 438 A Y H 3X S+ 0 0 115 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.878 108.9 49.9 -60.6 -34.4 32.0 33.7 65.4 212 439 A H H S+ 0 0 38 -4,-2.7 5,-1.5 2,-0.2 6,-0.2 0.938 111.9 51.2 -58.0 -49.4 31.3 31.4 60.6 214 441 A H H ><5S+ 0 0 72 -4,-3.3 3,-4.0 1,-0.2 -2,-0.2 0.968 108.5 48.8 -52.0 -62.8 34.6 33.1 61.4 215 442 A L H 3<5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 113.5 49.2 -47.5 -39.1 36.3 30.0 62.8 216 443 A G T 3<5S- 0 0 38 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.365 114.7-122.9 -83.1 4.2 35.1 28.2 59.8 217 444 A N T < 5S+ 0 0 148 -3,-4.0 -3,-0.2 -5,-0.1 -2,-0.1 0.955 73.7 123.9 52.6 61.6 36.4 30.9 57.6 218 445 A E < + 0 0 100 -5,-1.5 -4,-0.2 -8,-0.2 3,-0.1 0.649 40.2 94.2-118.1 -32.9 33.1 31.7 55.9 219 446 A M S S- 0 0 17 -6,-0.2 -183,-0.1 -9,-0.2 -184,-0.0 -0.147 86.3 -93.6 -63.6 156.1 32.7 35.4 56.5 220 447 A P > - 0 0 27 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.268 36.0-117.2 -64.3 164.3 33.8 38.0 54.0 221 448 A R T 3 S+ 0 0 236 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.958 109.6 37.8 -68.0 -55.8 37.3 39.3 54.5 222 449 A N T 3 S+ 0 0 81 4,-0.0 -1,-0.2 5,-0.0 2,-0.2 0.052 83.8 153.5 -87.6 24.3 36.6 43.0 55.2 223 450 A N <> - 0 0 2 -3,-0.6 4,-0.8 1,-0.1 -183,-0.1 -0.367 35.5-156.5 -62.6 124.3 33.4 42.2 57.1 224 451 A L H >> S+ 0 0 16 2,-0.2 4,-1.4 1,-0.2 3,-0.6 0.902 90.7 58.0 -65.3 -48.8 32.6 44.9 59.7 225 452 A L H >> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.923 105.3 51.4 -49.9 -47.8 30.6 42.7 61.9 226 453 A I H 3> S+ 0 0 17 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.807 105.4 57.5 -61.5 -28.4 33.6 40.4 62.4 227 454 A E H << S+ 0 0 67 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.796 109.8 43.3 -72.4 -26.0 35.6 43.5 63.2 228 455 A M H << S+ 0 0 14 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.801 104.7 63.4 -85.8 -32.1 33.2 44.3 66.1 229 456 A L H < S+ 0 0 39 -4,-2.3 2,-1.0 1,-0.2 -2,-0.2 0.774 94.7 68.7 -61.6 -27.6 33.1 40.6 67.2 230 457 A Q < 0 0 104 -4,-1.0 -1,-0.2 -5,-0.2 -4,-0.0 -0.741 360.0 360.0-100.7 87.3 36.8 40.9 68.0 231 458 A A 0 0 113 -2,-1.0 -1,-0.2 -159,-0.0 -2,-0.1 0.099 360.0 360.0-178.4 360.0 37.1 43.3 71.0 232 !* 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 0.0 233 598 B A > 0 0 65 0, 0.0 5,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 174.1 38.5 50.7 66.4 234 599 B Q T >> + 0 0 128 3,-0.2 4,-2.0 2,-0.1 5,-1.4 0.920 360.0 33.7 -91.8 -67.4 39.1 51.0 62.7 235 600 B A T 45S+ 0 0 8 3,-0.2 -1,-0.1 1,-0.2 -11,-0.0 0.600 131.8 38.9 -64.9 -11.0 35.6 51.1 61.1 236 601 B L T >5S+ 0 0 2 3,-0.2 4,-2.0 2,-0.1 5,-0.4 0.815 122.9 35.6-105.9 -47.4 34.5 53.0 64.1 237 602 B A H >5S+ 0 0 30 2,-0.2 4,-0.7 1,-0.2 5,-0.4 0.991 133.8 27.9 -67.9 -53.2 37.5 55.3 64.9 238 603 B A H <