==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-OCT-09 3K66 . COMPND 2 MOLECULE: BETA-AMYLOID-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.T.HOOPES,Y.HA . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 87.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 77.4 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+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 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 3 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 1 234 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.9 31.2 33.7 41.2 2 235 A Q - 0 0 121 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.527 360.0 -67.5-114.5-175.1 34.5 34.6 39.5 3 236 A D > - 0 0 47 -2,-0.2 3,-0.9 1,-0.1 4,-0.2 -0.510 36.8-131.5 -75.5 144.0 36.5 32.8 36.8 4 237 A P G > S+ 0 0 101 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.754 99.4 78.4 -67.8 -19.3 38.0 29.5 37.9 5 238 A Y G > S+ 0 0 1 1,-0.2 3,-1.0 2,-0.1 16,-0.0 0.821 84.4 59.5 -55.5 -39.0 41.3 30.8 36.3 6 239 A F G < S+ 0 0 58 -3,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.583 105.2 46.5 -71.6 -11.8 42.1 33.1 39.3 7 240 A K G < S+ 0 0 92 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 0.076 79.6 131.7-119.8 26.6 42.2 30.3 42.0 8 241 A I < - 0 0 55 -3,-1.0 -3,-0.0 1,-0.1 0, 0.0 -0.256 34.9-167.7 -72.0 163.4 44.4 27.7 40.2 9 242 A A S S+ 0 0 97 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.319 71.6 57.3-142.5 11.6 47.3 26.0 42.0 10 243 A N - 0 0 116 3,-0.0 4,-0.1 4,-0.0 -2,-0.0 0.707 60.7-176.6-106.6 -37.7 49.6 24.0 39.7 11 244 A W > + 0 0 101 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.442 46.8 122.7 56.4 -3.2 50.4 26.9 37.5 12 245 A T T 3 S+ 0 0 95 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.809 80.7 33.5 -56.9 -33.7 52.3 24.2 35.6 13 246 A N T 3> S+ 0 0 100 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 -0.260 75.3 140.3-117.6 46.3 50.2 25.0 32.5 14 247 A E H <> + 0 0 10 -3,-1.9 4,-2.9 1,-0.2 5,-0.4 0.893 67.9 60.3 -54.1 -44.3 49.8 28.7 33.0 15 248 A H H > S+ 0 0 149 1,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.925 112.0 39.5 -50.7 -48.7 50.2 29.4 29.3 16 249 A D H > S+ 0 0 110 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.955 115.6 48.7 -68.7 -50.9 47.2 27.2 28.5 17 250 A D H X S+ 0 0 38 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.884 117.3 44.3 -56.4 -41.6 45.0 28.3 31.4 18 251 A F H X S+ 0 0 20 -4,-2.9 4,-3.6 -5,-0.2 5,-0.3 0.976 110.9 51.2 -65.7 -57.4 45.7 31.9 30.6 19 252 A K H X S+ 0 0 40 -4,-2.5 4,-0.9 -5,-0.4 -2,-0.2 0.843 115.7 45.9 -48.5 -36.4 45.3 31.6 26.9 20 253 A K H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 3,-0.4 0.925 111.2 49.0 -74.9 -47.0 41.9 29.9 27.7 21 254 A A H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 108.3 56.9 -59.2 -40.8 40.8 32.5 30.3 22 255 A E H X S+ 0 0 66 -4,-3.6 4,-3.3 1,-0.2 -1,-0.2 0.843 106.7 48.1 -59.4 -34.2 41.7 35.2 27.8 23 256 A M H X S+ 0 0 129 -4,-0.9 4,-3.4 -3,-0.4 5,-0.3 0.914 109.8 51.2 -73.0 -43.3 39.3 33.6 25.2 24 257 A R H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.904 117.3 41.1 -60.4 -39.2 36.5 33.3 27.7 25 258 A M H X S+ 0 0 29 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.980 114.8 50.0 -70.1 -56.4 37.0 36.9 28.5 26 259 A D H X S+ 0 0 62 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.883 115.0 45.4 -48.2 -45.9 37.6 38.0 24.9 27 260 A E H X S+ 0 0 112 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.889 108.8 53.5 -69.0 -41.8 34.4 36.2 23.9 28 261 A K H X S+ 0 0 129 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.924 110.1 50.6 -61.0 -38.8 32.2 37.5 26.7 29 262 A H H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.949 106.4 53.0 -62.5 -47.2 33.3 40.9 25.6 30 263 A R H X S+ 0 0 123 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.830 103.5 59.3 -56.9 -31.7 32.3 40.2 22.0 31 264 A K H X S+ 0 0 73 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.920 108.8 43.6 -63.6 -43.8 28.9 39.2 23.2 32 265 A K H X S+ 0 0 77 -4,-1.5 4,-2.2 -3,-0.5 -2,-0.2 0.916 110.7 52.3 -69.8 -46.3 28.4 42.6 24.8 33 266 A V H X S+ 0 0 47 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.947 109.9 51.1 -56.4 -46.7 29.7 44.6 21.8 34 267 A D H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.943 107.8 51.9 -54.9 -49.4 27.4 42.7 19.5 35 268 A K H X S+ 0 0 136 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.881 114.0 44.0 -54.6 -41.1 24.4 43.4 21.8 36 269 A V H X S+ 0 0 13 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.960 110.9 51.4 -70.0 -51.6 25.2 47.1 21.7 37 270 A M H X S+ 0 0 92 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.816 110.7 50.8 -55.9 -31.8 25.9 47.4 18.0 38 271 A K H X S+ 0 0 66 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.923 108.7 51.3 -70.6 -44.3 22.6 45.7 17.4 39 272 A E H X S+ 0 0 79 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.935 108.4 52.3 -56.8 -44.1 20.9 48.3 19.8 40 273 A W H X S+ 0 0 96 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.910 109.0 52.0 -57.0 -44.0 22.6 51.0 17.7 41 274 A G H X S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.923 110.8 43.2 -59.8 -50.9 21.2 49.4 14.6 42 275 A D H X S+ 0 0 112 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.946 116.7 50.1 -62.0 -44.6 17.6 49.3 15.8 43 276 A L H X S+ 0 0 56 -4,-2.9 4,-1.2 -5,-0.3 -2,-0.2 0.910 113.0 45.9 -58.4 -45.2 18.0 52.8 17.2 44 277 A E H X S+ 0 0 43 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.858 107.9 54.6 -69.0 -38.3 19.4 54.1 13.9 45 278 A T H X S+ 0 0 74 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.932 105.8 55.3 -61.4 -41.8 16.8 52.5 11.7 46 279 A R H X S+ 0 0 41 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.840 104.2 53.3 -58.3 -37.3 14.2 54.2 13.7 47 280 A Y H X S+ 0 0 28 -4,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.905 106.4 52.6 -64.9 -41.3 15.8 57.6 13.0 48 281 A N H < S+ 0 0 80 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.823 112.0 47.4 -63.6 -30.3 15.7 56.9 9.3 49 282 A E H X S+ 0 0 117 -4,-1.5 4,-0.6 1,-0.2 3,-0.5 0.975 116.3 38.5 -74.4 -59.0 12.0 56.2 9.6 50 283 A Q H X S+ 0 0 66 -4,-2.3 4,-2.5 1,-0.2 8,-0.3 0.447 91.1 103.2 -72.0 -0.3 10.9 59.2 11.7 51 284 A K H < S+ 0 0 98 -4,-0.7 -1,-0.2 1,-0.2 8,-0.2 0.945 94.9 20.2 -43.8 -68.1 13.3 61.3 9.7 52 285 A A H 4 S+ 0 0 95 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.684 125.9 56.2 -78.0 -23.6 10.7 63.0 7.4 53 286 A K H < S+ 0 0 159 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.944 128.3 10.0 -75.8 -54.5 7.8 62.3 9.7 54 287 A D S X S+ 0 0 82 -4,-2.5 4,-4.6 1,-0.1 5,-0.4 -0.282 73.8 165.0-121.9 46.9 9.0 63.9 12.9 55 288 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.739 80.2 42.8 -30.7 -42.6 12.1 65.8 11.6 56 289 A K H > S+ 0 0 79 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.960 121.9 35.6 -73.3 -57.6 12.2 67.9 14.9 57 290 A G H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.893 118.1 56.2 -64.2 -38.5 11.5 65.2 17.4 58 291 A A H X S+ 0 0 4 -4,-4.6 4,-1.8 -8,-0.3 -2,-0.2 0.948 105.7 47.9 -58.4 -55.1 13.5 62.8 15.2 59 292 A E H X S+ 0 0 101 -4,-2.0 4,-2.4 -5,-0.4 5,-0.2 0.882 108.0 54.7 -56.6 -41.2 16.7 64.9 15.2 60 293 A K H X S+ 0 0 81 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.941 106.1 55.4 -56.9 -43.2 16.5 65.4 19.0 61 294 A F H X S+ 0 0 57 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.914 106.4 49.5 -53.5 -49.0 16.4 61.6 19.2 62 295 A K H X S+ 0 0 68 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.971 112.2 46.0 -58.8 -56.1 19.6 61.3 17.2 63 296 A S H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 3,-0.3 0.958 116.5 46.9 -50.2 -55.4 21.6 63.7 19.3 64 297 A Q H X S+ 0 0 52 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.955 112.4 47.8 -51.1 -62.0 20.3 62.1 22.5 65 298 A M H X S+ 0 0 59 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.767 107.3 56.6 -55.2 -30.2 21.0 58.5 21.4 66 299 A N H X S+ 0 0 81 -4,-2.3 4,-4.6 -3,-0.3 5,-0.3 0.989 105.7 51.4 -64.0 -54.6 24.5 59.3 20.2 67 300 A A H X S+ 0 0 42 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.926 113.8 44.8 -42.9 -56.3 25.3 60.6 23.7 68 301 A R H X S+ 0 0 65 -4,-2.1 4,-3.6 1,-0.2 -1,-0.2 0.948 118.0 42.9 -53.1 -55.3 24.0 57.4 25.1 69 302 A F H X S+ 0 0 47 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.943 112.9 51.2 -59.6 -50.8 25.8 55.2 22.6 70 303 A Q H X S+ 0 0 56 -4,-4.6 4,-1.9 1,-0.2 5,-0.2 0.970 115.7 44.0 -51.5 -54.8 29.0 57.2 22.8 71 304 A K H X S+ 0 0 140 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.921 111.6 51.7 -56.2 -50.1 28.9 56.8 26.6 72 305 A T H X S+ 0 0 58 -4,-3.6 4,-2.3 -5,-0.2 -1,-0.2 0.903 109.4 51.5 -56.3 -41.4 27.9 53.1 26.5 73 306 A V H >X S+ 0 0 55 -4,-2.9 4,-2.3 2,-0.2 3,-0.7 0.992 111.2 44.9 -56.6 -69.7 30.8 52.4 24.2 74 307 A S H 3X S+ 0 0 59 -4,-1.9 4,-2.3 1,-0.3 5,-0.2 0.853 109.7 58.0 -39.7 -47.2 33.5 54.1 26.3 75 308 A S H 3X S+ 0 0 77 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.3 0.956 111.0 41.6 -50.7 -54.0 32.0 52.4 29.4 76 309 A L H X S+ 0 0 9 -4,-1.8 4,-1.6 2,-0.2 3,-0.8 0.943 113.0 48.9 -72.9 -50.8 79.5 19.9 40.6 115 348 A A H >X S+ 0 0 60 -4,-3.0 4,-0.9 1,-0.3 3,-0.7 0.945 111.0 51.6 -55.0 -48.8 79.8 18.8 44.2 116 349 A T H 3X S+ 0 0 45 -4,-3.6 4,-1.6 1,-0.3 -1,-0.3 0.750 106.2 58.4 -59.8 -21.8 79.3 15.2 43.0 117 350 A H H << S+ 0 0 18 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.857 87.5 70.5 -76.0 -38.5 82.0 15.8 40.5 118 351 A V H << S+ 0 0 95 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.900 114.7 29.4 -42.6 -47.3 84.6 16.7 43.1 119 352 A N H < S+ 0 0 113 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.967 135.1 8.9 -78.2 -78.2 84.5 13.0 44.0 120 353 A K S < S- 0 0 124 -4,-1.6 2,-0.6 1,-0.0 -1,-0.3 -0.916 92.6 -85.8-117.2 140.2 83.6 11.2 40.7 121 354 A P + 0 0 80 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.066 41.7 171.6 -37.0 81.9 83.3 12.5 37.1 122 355 A N >> + 0 0 36 -2,-0.6 4,-2.2 -9,-0.2 3,-0.5 0.248 29.4 147.0 -80.3 15.1 79.8 13.8 36.9 123 356 A K H >> + 0 0 126 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.662 65.2 32.3 -8.4 -88.1 81.0 15.1 33.6 124 357 A H H 3> S+ 0 0 133 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.870 116.4 56.6 -50.6 -48.9 77.9 14.9 31.4 125 358 A S H <> S+ 0 0 49 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.882 101.6 57.5 -56.2 -39.6 75.4 15.6 34.2 126 359 A V H X S+ 0 0 81 -4,-2.8 4,-2.9 1,-0.3 3,-1.1 0.934 115.7 49.6 -53.1 -49.4 53.4 43.9 23.3 151 384 A L H 3X S+ 0 0 36 -4,-2.9 4,-1.1 1,-0.3 8,-0.6 0.802 103.5 60.6 -62.1 -28.7 53.6 47.0 25.5 152 385 A L H 3< S+ 0 0 78 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.772 115.4 33.5 -69.4 -25.7 55.3 48.9 22.7 153 386 A K H << S+ 0 0 93 -3,-1.1 3,-0.3 -4,-1.1 -2,-0.2 0.784 123.7 43.8 -97.3 -37.1 52.3 48.3 20.4 154 387 A A H < S+ 0 0 82 -4,-2.9 2,-0.5 1,-0.3 -3,-0.2 0.994 134.0 6.8 -70.2 -68.9 49.5 48.4 23.1 155 388 A D X - 0 0 46 -4,-1.1 4,-2.2 -5,-0.2 -1,-0.3 -0.899 58.6-168.2-121.3 100.4 50.7 51.4 25.1 156 389 A S H > S+ 0 0 96 -2,-0.5 4,-0.6 -3,-0.3 -1,-0.1 0.722 96.3 50.8 -56.8 -17.9 53.7 53.3 23.6 157 390 A K H >> S+ 0 0 68 2,-0.2 3,-2.1 1,-0.1 4,-1.4 0.965 103.5 49.5 -82.8 -67.2 53.6 54.9 27.0 158 391 A E H 34 S+ 0 0 41 1,-0.3 -2,-0.2 2,-0.2 -6,-0.1 0.817 108.7 59.6 -40.6 -37.3 53.6 52.0 29.4 159 392 A A H >X S+ 0 0 0 -4,-2.2 4,-1.8 -8,-0.6 3,-1.3 0.861 100.9 52.6 -62.0 -39.8 56.5 50.6 27.3 160 393 A A H << S+ 0 0 68 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.846 105.7 53.8 -67.7 -32.8 58.6 53.7 28.1 161 394 A A T 3< S+ 0 0 82 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.195 113.9 45.4 -85.8 17.7 58.0 53.3 31.8 162 395 A Y T <> S+ 0 0 24 -3,-1.3 4,-2.4 -5,-0.2 3,-0.4 0.572 88.1 82.7-127.2 -30.2 59.3 49.7 31.4 163 396 A K H X S+ 0 0 108 -4,-1.8 4,-2.6 1,-0.3 5,-0.3 0.909 91.0 51.1 -47.2 -55.9 62.4 50.2 29.3 164 397 A P H > S+ 0 0 85 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.923 113.7 48.4 -49.1 -43.1 64.7 51.1 32.2 165 398 A T H > S+ 0 0 64 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.877 109.2 51.4 -62.1 -42.9 63.3 47.9 33.9 166 399 A V H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 109.5 49.2 -63.5 -46.8 63.9 45.7 30.8 167 400 A I H X S+ 0 0 74 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.807 111.0 52.5 -63.0 -28.2 67.5 46.8 30.4 168 401 A H H X S+ 0 0 106 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.900 110.9 45.1 -74.5 -41.1 68.0 46.1 34.1 169 402 A R H X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.949 112.3 50.8 -65.6 -49.4 66.6 42.5 33.9 170 403 A L H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.827 109.0 53.7 -59.4 -31.2 68.5 41.7 30.7 171 404 A R H X S+ 0 0 167 -4,-1.2 4,-2.7 -5,-0.2 -1,-0.2 0.962 110.6 43.6 -68.1 -54.1 71.7 42.9 32.4 172 405 A Y H X S+ 0 0 109 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.793 107.2 60.1 -65.4 -27.8 71.4 40.7 35.5 173 406 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.960 109.1 44.6 -64.1 -43.9 70.4 37.7 33.4 174 407 A D H X S+ 0 0 59 -4,-1.6 4,-3.4 -5,-0.2 5,-0.3 0.983 114.1 50.2 -60.2 -53.7 73.7 38.0 31.7 175 408 A L H X S+ 0 0 102 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.936 111.8 46.3 -49.8 -57.5 75.5 38.6 35.0 176 409 A R H X S+ 0 0 96 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.944 114.3 49.2 -52.9 -48.1 73.9 35.5 36.7 177 410 A I H X S+ 0 0 1 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.930 114.4 44.2 -60.5 -43.5 74.7 33.4 33.6 178 411 A N H >X S+ 0 0 83 -4,-3.4 4,-2.7 -5,-0.2 3,-0.7 0.988 113.3 50.7 -64.5 -50.6 78.3 34.5 33.5 179 412 A G H 3X S+ 0 0 38 -4,-3.6 4,-1.2 1,-0.3 -2,-0.2 0.911 108.8 52.8 -49.7 -43.1 78.6 34.1 37.2 180 413 A T H 3< S+ 0 0 13 -4,-3.2 -1,-0.3 -5,-0.3 3,-0.3 0.877 109.0 48.6 -64.0 -33.5 77.2 30.6 36.9 181 414 A L H X< S+ 0 0 6 -4,-1.8 3,-2.4 -3,-0.7 4,-0.4 0.863 101.9 64.5 -71.3 -36.1 79.9 29.9 34.2 182 415 A A H >< S+ 0 0 37 -4,-2.7 3,-2.1 1,-0.3 4,-0.3 0.841 83.8 76.7 -56.6 -30.8 82.5 31.2 36.5 183 416 A M T 3< S+ 0 0 72 -4,-1.2 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