==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-FEB-11 3QMK . COMPND 2 MOLECULE: AMYLOID-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XUE,Y.HA . 391 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 87.5 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 78.5 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 1 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 1 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 . 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 1 292 A D > 0 0 142 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.2 9.8 -32.0 57.8 2 293 A G H > + 0 0 53 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.813 360.0 56.0 -58.9 -26.1 13.1 -32.5 59.6 3 294 A V H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.881 103.1 50.5 -71.2 -41.9 11.5 -35.9 60.2 4 295 A D H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.894 110.0 52.3 -63.0 -39.6 11.0 -36.5 56.5 5 296 A I H < S+ 0 0 123 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.885 106.4 53.2 -62.9 -40.3 14.6 -35.6 56.0 6 297 A Y H < S+ 0 0 188 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.940 113.6 42.0 -60.6 -50.1 15.6 -38.2 58.7 7 298 A F H < S+ 0 0 149 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.898 92.5 172.4 -63.9 -41.9 13.7 -40.9 56.9 8 299 A G < - 0 0 42 -4,-2.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.169 46.3 -0.2 64.4-159.5 15.0 -39.8 53.5 9 300 A M S S- 0 0 82 -4,-0.1 6,-0.0 1,-0.1 9,-0.0 -0.329 84.0-104.5 -63.8 136.3 14.3 -41.8 50.4 10 301 A P > - 0 0 80 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.214 26.5-118.4 -58.1 153.4 12.3 -45.0 50.7 11 302 A G T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.803 112.6 67.2 -63.9 -27.4 14.4 -48.2 50.5 12 303 A E T 3 S+ 0 0 96 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.685 89.5 78.1 -66.3 -17.4 12.4 -49.2 47.5 13 304 A I S < S- 0 0 67 -3,-1.5 -1,-0.1 4,-0.0 -4,-0.0 -0.843 77.9-141.2 -99.5 118.0 14.0 -46.3 45.6 14 305 A S > - 0 0 58 -2,-0.6 4,-1.8 1,-0.1 5,-0.2 -0.185 24.6-109.6 -70.4 167.7 17.6 -46.8 44.3 15 306 A E H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 116.3 55.6 -64.2 -38.8 20.2 -44.0 44.4 16 307 A H H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 112.1 38.8 -62.1 -49.6 20.1 -43.7 40.6 17 308 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.793 114.3 54.6 -75.0 -25.3 16.4 -43.1 40.3 18 309 A G H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.945 109.4 49.4 -68.4 -44.9 16.3 -40.9 43.4 19 310 A F H X S+ 0 0 28 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.948 112.5 45.9 -56.7 -53.1 19.1 -38.8 41.8 20 311 A L H X S+ 0 0 74 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.909 111.7 52.3 -58.8 -43.7 17.2 -38.5 38.5 21 312 A R H X S+ 0 0 143 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.946 112.5 45.2 -56.5 -50.8 13.9 -37.6 40.3 22 313 A A H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 113.2 50.0 -59.1 -46.1 15.7 -34.9 42.3 23 314 A K H X S+ 0 0 62 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.896 112.3 48.8 -61.0 -39.8 17.4 -33.6 39.1 24 315 A M H X S+ 0 0 55 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.919 108.8 51.0 -67.0 -47.0 14.1 -33.5 37.3 25 316 A D H X S+ 0 0 71 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.929 112.4 47.8 -57.7 -45.1 12.2 -31.7 40.1 26 317 A L H X S+ 0 0 28 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.916 108.5 54.4 -63.5 -41.8 15.0 -29.1 40.1 27 318 A E H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.4 42.9 -57.2 -45.9 14.9 -28.7 36.3 28 319 A E H X S+ 0 0 86 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.877 114.1 52.0 -69.1 -38.4 11.1 -28.0 36.3 29 320 A R H >X S+ 0 0 115 -4,-2.3 4,-2.3 -5,-0.2 3,-0.7 0.991 113.5 42.0 -59.6 -62.2 11.4 -25.7 39.2 30 321 A R H 3X S+ 0 0 24 -4,-2.9 4,-3.0 1,-0.3 -2,-0.2 0.823 110.3 58.5 -56.3 -35.0 14.2 -23.6 37.7 31 322 A M H 3X S+ 0 0 22 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.3 0.884 107.8 46.6 -63.5 -38.1 12.4 -23.6 34.3 32 323 A R H X S+ 0 0 54 -4,-1.8 3,-1.8 1,-0.2 4,-0.9 0.951 109.7 52.6 -57.6 -48.1 10.4 -3.8 27.5 46 337 A N H >< S+ 0 0 139 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.867 112.5 41.8 -55.7 -44.4 6.8 -3.2 26.3 47 338 A Q T 3< S+ 0 0 165 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.179 112.7 58.9 -90.5 17.6 6.0 -0.6 29.0 48 339 A S T X4 S+ 0 0 16 -3,-1.8 3,-0.7 -5,-0.1 -2,-0.2 0.483 70.0 96.3-119.4 -12.5 9.4 1.0 28.5 49 340 A K T << S+ 0 0 68 -4,-0.9 2,-0.5 -3,-0.5 -2,-0.1 0.774 86.6 54.7 -50.6 -26.8 9.2 1.8 24.8 50 341 A N T 3 S+ 0 0 104 -4,-0.2 -1,-0.3 2,-0.0 -4,-0.0 -0.489 95.7 86.2-108.5 62.0 8.2 5.3 25.9 51 342 A L S < S- 0 0 39 -3,-0.7 2,-0.1 -2,-0.5 -3,-0.1 -0.906 83.3 -68.6-149.0 173.5 11.1 6.2 28.2 52 343 A P > - 0 0 75 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.409 42.9-120.7 -68.1 143.0 14.7 7.7 28.3 53 344 A K H >> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.911 113.7 53.5 -48.3 -48.9 17.4 5.6 26.7 54 345 A A H 3> S+ 0 0 61 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.899 106.2 51.0 -55.2 -46.2 19.3 5.5 30.1 55 346 A D H 3> S+ 0 0 96 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.779 108.4 53.8 -65.2 -26.4 16.2 4.1 31.9 56 347 A R H XX S+ 0 0 101 -4,-1.6 4,-2.4 -3,-0.6 3,-0.6 0.971 108.0 47.4 -70.2 -54.7 15.9 1.4 29.3 57 348 A Q H 3X S+ 0 0 145 -4,-2.2 4,-2.6 1,-0.3 5,-0.2 0.869 109.8 56.1 -51.7 -39.3 19.5 0.2 29.6 58 349 A A H 3X S+ 0 0 61 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.3 0.881 105.7 50.0 -61.5 -40.3 18.8 0.3 33.4 59 350 A L H < S+ 0 0 1 -4,-2.1 3,-1.1 1,-0.2 7,-0.4 0.877 109.4 51.4 -67.3 -37.1 31.6 -70.3 50.7 108 399 A L H 3< S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.663 112.0 48.6 -72.7 -17.3 35.3 -71.2 50.6 109 400 A Q T 3< S+ 0 0 139 -4,-0.8 2,-0.7 -3,-0.3 -1,-0.2 0.199 77.7 123.4-108.0 14.6 35.3 -71.8 54.3 110 401 A A S < S- 0 0 26 -3,-1.1 -3,-0.0 1,-0.1 -4,-0.0 -0.706 74.5-114.3 -83.3 112.6 32.1 -73.9 54.6 111 402 A D S S+ 0 0 96 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.591 115.2 26.8 -7.6 -77.8 33.0 -77.2 56.4 112 403 A P S S- 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.763 101.9-135.9 -96.2 94.7 32.2 -79.3 53.3 113 404 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.240 16.2-140.2 -48.9 125.7 33.0 -76.6 50.7 114 405 A Q > - 0 0 49 -7,-0.4 4,-2.1 1,-0.2 5,-0.2 -0.800 3.4-148.6 -93.7 129.9 30.1 -76.7 48.1 115 406 A A H > S+ 0 0 56 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.966 92.5 47.6 -59.5 -61.8 31.2 -76.3 44.5 116 407 A E H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.810 115.1 47.5 -52.4 -36.8 28.1 -74.6 43.0 117 408 A R H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 111.5 48.0 -72.6 -48.3 27.9 -72.1 45.9 118 409 A V H X S+ 0 0 5 -4,-2.1 4,-2.7 -11,-0.2 5,-0.2 0.869 113.8 50.6 -59.5 -35.1 31.6 -71.2 45.8 119 410 A L H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 110.9 45.3 -69.2 -48.5 31.3 -70.7 42.1 120 411 A L H X S+ 0 0 131 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.856 115.4 50.6 -62.9 -33.8 28.2 -68.5 42.3 121 412 A A H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 -17,-0.3 0.943 110.6 45.7 -69.0 -50.9 30.0 -66.5 45.0 122 413 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.867 112.1 55.2 -59.8 -35.8 33.2 -66.0 43.1 123 414 A R H X S+ 0 0 27 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 108.4 46.2 -62.1 -47.7 31.0 -65.1 40.2 124 415 A R H X S+ 0 0 51 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.892 112.5 50.9 -62.4 -41.9 29.3 -62.4 42.2 125 416 A Y H X S+ 0 0 1 -4,-2.6 4,-2.3 -25,-0.3 5,-0.2 0.951 109.7 49.7 -61.0 -48.9 32.6 -61.1 43.5 126 417 A L H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 110.4 50.5 -59.4 -38.3 34.1 -60.9 40.0 127 418 A R H X S+ 0 0 178 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.856 107.1 55.0 -68.6 -32.9 31.0 -59.0 38.8 128 419 A A H X S+ 0 0 11 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.936 110.9 44.0 -65.1 -45.0 31.4 -56.6 41.7 129 420 A E H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 111.2 54.8 -64.5 -41.6 35.0 -55.8 40.7 130 421 A Q H X S+ 0 0 89 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.861 103.1 56.8 -60.1 -35.9 33.9 -55.6 37.0 131 422 A K H X S+ 0 0 107 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.902 108.6 46.0 -63.3 -40.4 31.3 -53.0 38.1 132 423 A E H X S+ 0 0 13 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.874 113.3 49.6 -69.7 -37.8 34.1 -50.8 39.6 133 424 A Q H X S+ 0 0 53 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 112.1 47.4 -65.4 -44.3 36.3 -51.3 36.5 134 425 A R H X S+ 0 0 75 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.913 111.4 52.2 -63.4 -42.1 33.4 -50.4 34.1 135 426 A H H X S+ 0 0 56 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.870 109.5 48.7 -61.6 -41.2 32.7 -47.3 36.3 136 427 A T H X S+ 0 0 13 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.939 116.3 42.5 -64.2 -48.1 36.3 -46.2 36.1 137 428 A L H X S+ 0 0 9 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.957 115.4 49.1 -63.5 -50.8 36.4 -46.6 32.3 138 429 A R H X S+ 0 0 75 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.902 109.7 50.3 -56.8 -48.0 33.0 -45.1 31.7 139 430 A H H X S+ 0 0 96 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.888 114.5 44.7 -59.5 -40.5 33.6 -42.0 33.9 140 431 A Y H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.934 113.7 49.6 -67.0 -47.8 36.9 -41.4 32.1 141 432 A Q H X S+ 0 0 5 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.858 112.9 50.0 -58.6 -34.3 35.2 -42.0 28.7 142 433 A H H X S+ 0 0 85 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.891 107.8 49.6 -72.7 -41.9 32.5 -39.6 29.8 143 434 A V H X S+ 0 0 19 -4,-2.2 4,-1.4 1,-0.2 8,-0.4 0.823 111.5 51.2 -66.4 -32.1 34.9 -36.8 30.9 144 435 A A H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.2 55.6 -70.8 -37.2 36.7 -37.1 27.5 145 436 A A H < S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.688 126.5 17.6 -70.4 -18.0 33.3 -36.9 25.8 146 437 A V H < S+ 0 0 80 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.326 133.6 28.1-137.5 8.9 32.5 -33.5 27.4 147 438 A D >X + 0 0 87 -4,-1.4 4,-1.5 -5,-0.1 3,-1.0 -0.269 54.9 177.7-172.9 75.2 35.7 -32.0 28.8 148 439 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -4,-0.1 0.755 81.0 58.8 -52.1 -39.3 39.0 -32.9 27.1 149 440 A E H 3> S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -5,-0.1 0.853 110.9 45.2 -64.6 -31.3 41.4 -30.8 29.2 150 441 A K H <4 S+ 0 0 33 -3,-1.0 4,-0.4 -7,-0.2 3,-0.4 0.838 105.4 58.7 -80.4 -34.8 40.1 -32.7 32.2 151 442 A A H >X S+ 0 0 0 -4,-1.5 3,-2.1 -8,-0.4 4,-1.1 0.930 100.1 58.9 -59.4 -44.1 40.4 -36.2 30.6 152 443 A Q H 3< S+ 0 0 103 -4,-1.8 4,-0.4 1,-0.3 3,-0.3 0.820 103.9 50.7 -53.7 -38.1 44.1 -35.6 30.0 153 444 A Q T 3< S+ 0 0 74 -4,-0.6 4,-0.3 -3,-0.4 -1,-0.3 0.503 106.5 56.6 -80.4 -5.2 44.7 -35.1 33.7 154 445 A M T <> S+ 0 0 29 -3,-2.1 4,-2.8 -4,-0.4 5,-0.3 0.671 80.6 91.2 -96.4 -23.3 42.8 -38.3 34.5 155 446 A R H X S+ 0 0 8 -4,-1.1 4,-2.9 -3,-0.3 5,-0.2 0.880 88.8 41.4 -37.8 -66.1 45.0 -40.7 32.4 156 447 A F H > S+ 0 0 118 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.910 115.2 51.6 -55.5 -45.3 47.5 -41.7 35.0 157 448 A Q H > S+ 0 0 139 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.924 112.1 45.9 -58.6 -47.0 44.9 -42.1 37.8 158 449 A V H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.943 111.4 53.4 -59.6 -47.6 42.8 -44.3 35.6 159 450 A H H X S+ 0 0 2 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.928 113.8 42.6 -51.1 -51.9 45.9 -46.3 34.6 160 451 A T H X S+ 0 0 60 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 113.4 50.4 -63.7 -47.6 46.8 -46.9 38.2 161 452 A H H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 106.9 53.7 -63.0 -40.7 43.2 -47.6 39.5 162 453 A L H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 109.6 49.2 -62.5 -35.9 42.6 -50.2 36.8 163 454 A Q H X S+ 0 0 69 -4,-1.3 4,-2.5 -5,-0.3 5,-0.2 0.910 106.9 55.6 -69.3 -39.5 45.8 -52.0 37.8 164 455 A V H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.952 108.5 48.1 -55.5 -50.5 44.7 -51.9 41.5 165 456 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.903 111.2 50.0 -57.7 -43.9 41.4 -53.7 40.6 166 457 A E H X S+ 0 0 81 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.871 111.1 48.4 -66.2 -35.6 43.2 -56.3 38.6 167 458 A E H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.881 109.5 53.0 -70.3 -38.7 45.7 -57.0 41.4 168 459 A R H X S+ 0 0 64 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.949 108.4 50.9 -59.6 -49.4 42.8 -57.3 43.9 169 460 A V H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 111.1 47.5 -55.1 -45.6 41.1 -59.8 41.6 170 461 A N H X S+ 0 0 81 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.941 111.9 49.9 -62.8 -46.8 44.3 -61.9 41.4 171 462 A Q H 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222 317 B L H X S+ 0 0 29 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.909 109.9 53.8 -65.0 -41.3 29.7 -45.8 21.2 223 318 B E H X S+ 0 0 17 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.929 111.3 45.0 -58.5 -47.5 30.2 -45.6 25.0 224 319 B E H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 112.2 51.9 -62.8 -45.6 30.7 -49.4 25.2 225 320 B R H X S+ 0 0 145 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.922 112.4 45.7 -56.8 -48.2 33.0 -49.4 22.1 226 321 B R H X S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.863 107.9 56.8 -67.9 -34.1 35.2 -46.7 23.6 227 322 B M H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.929 109.2 47.0 -62.1 -43.7 35.3 -48.3 27.0 228 323 B R H X S+ 0 0 64 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 112.7 48.4 -60.9 -49.2 36.7 -51.5 25.4 229 324 B Q H X S+ 0 0 61 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 113.2 47.8 -56.5 -51.7 39.3 -49.5 23.4 230 325 B I H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.918 110.1 51.8 -57.3 -45.5 40.4 -47.6 26.4 231 326 B N H X S+ 0 0 32 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.935 109.4 50.5 -59.3 -46.3 40.7 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