==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-NOV-11 3UMI . COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.O.DAHMS,I.KONNIG,D.ROESER,K.H.GUHRS,M.E.THAN . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 88.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 79.8 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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 310 A E > 0 0 187 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 2.7 -48.6 -31.3 -4.5 2 311 A N H > + 0 0 143 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.683 360.0 47.0 -81.9 -19.3 -49.1 -27.5 -4.9 3 312 A E H 4 S+ 0 0 21 2,-0.2 4,-0.5 3,-0.1 -1,-0.2 0.596 107.7 53.8 -96.2 -14.6 -50.3 -28.0 -8.5 4 313 A H H > S+ 0 0 65 2,-0.2 4,-1.3 3,-0.1 -2,-0.2 0.678 112.1 47.6 -87.1 -21.8 -52.7 -30.8 -7.7 5 314 A A H X S+ 0 0 54 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.846 109.0 52.1 -82.7 -39.2 -54.2 -28.4 -5.1 6 315 A H H X S+ 0 0 129 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.740 113.4 47.1 -68.4 -22.6 -54.3 -25.6 -7.6 7 316 A F H > S+ 0 0 26 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.825 109.8 48.4 -87.8 -37.8 -56.1 -28.0 -10.0 8 317 A Q H X S+ 0 0 98 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.742 114.2 50.1 -74.1 -23.4 -58.7 -29.4 -7.5 9 318 A K H X S+ 0 0 105 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.936 111.2 46.1 -77.0 -51.1 -59.4 -25.8 -6.5 10 319 A A H X S+ 0 0 31 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.829 110.0 56.4 -60.8 -32.8 -59.8 -24.6 -10.1 11 320 A K H X S+ 0 0 74 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.897 109.6 44.5 -68.1 -39.6 -62.0 -27.6 -10.8 12 321 A E H X S+ 0 0 82 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.879 109.9 53.3 -72.7 -38.4 -64.4 -26.7 -7.9 13 322 A R H X S+ 0 0 156 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.929 108.3 53.0 -60.2 -43.2 -64.6 -23.0 -8.8 14 323 A L H X S+ 0 0 35 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.847 110.2 47.1 -59.7 -37.3 -65.5 -24.1 -12.3 15 324 A E H X S+ 0 0 73 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.905 113.1 47.6 -71.6 -42.6 -68.3 -26.2 -10.9 16 325 A A H X S+ 0 0 40 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.870 112.5 50.3 -66.1 -37.4 -69.6 -23.5 -8.6 17 326 A K H X S+ 0 0 96 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.953 114.7 42.8 -65.3 -49.8 -69.5 -21.0 -11.5 18 327 A H H X S+ 0 0 33 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 113.5 50.5 -61.3 -48.5 -71.4 -23.3 -13.8 19 328 A R H X S+ 0 0 146 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.812 112.0 51.4 -60.7 -29.0 -73.9 -24.3 -11.1 20 329 A E H X S+ 0 0 117 -4,-1.4 4,-1.6 -5,-0.2 3,-0.4 0.938 110.6 44.8 -73.9 -48.0 -74.3 -20.6 -10.5 21 330 A R H X S+ 0 0 78 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.839 110.5 56.7 -64.1 -32.8 -75.0 -19.7 -14.1 22 331 A M H X S+ 0 0 44 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.825 105.5 52.6 -67.6 -30.8 -77.3 -22.7 -14.3 23 332 A S H X S+ 0 0 54 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.883 106.2 49.2 -73.4 -42.0 -79.4 -21.3 -11.4 24 333 A Q H X S+ 0 0 97 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.787 112.1 51.9 -69.2 -25.9 -79.9 -17.8 -12.8 25 334 A V H X S+ 0 0 2 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.937 109.5 46.2 -73.5 -49.6 -81.1 -19.5 -16.1 26 335 A M H X S+ 0 0 95 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.847 115.2 50.3 -59.8 -33.2 -83.6 -21.8 -14.4 27 336 A R H X S+ 0 0 141 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.916 109.1 48.8 -70.1 -46.3 -84.7 -18.7 -12.5 28 337 A E H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.837 105.5 60.1 -62.3 -33.5 -85.0 -16.6 -15.7 29 338 A W H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.875 104.3 50.6 -61.8 -38.7 -87.0 -19.5 -17.1 30 339 A E H X S+ 0 0 134 -4,-1.1 4,-2.7 -3,-0.4 5,-0.3 0.946 110.9 45.5 -65.3 -50.9 -89.5 -19.0 -14.3 31 340 A E H X S+ 0 0 101 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.818 113.0 52.6 -63.5 -30.7 -89.9 -15.3 -14.8 32 341 A A H < S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.835 110.7 47.2 -73.7 -33.4 -90.3 -15.9 -18.5 33 342 A E H >< S+ 0 0 132 -4,-1.7 3,-1.8 -5,-0.2 -2,-0.2 0.978 112.5 46.9 -70.9 -56.7 -93.0 -18.5 -18.0 34 343 A R H >< S+ 0 0 206 -4,-2.7 3,-1.5 1,-0.3 2,-0.4 0.910 112.0 54.2 -49.3 -45.3 -95.0 -16.3 -15.6 35 344 A Q T 3< S+ 0 0 130 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 -0.039 110.1 45.4 -81.6 32.9 -94.6 -13.5 -18.1 36 345 A A T X S+ 0 0 9 -3,-1.8 3,-1.8 -2,-0.4 -1,-0.3 0.109 74.0 114.0-154.6 11.1 -96.0 -15.6 -20.9 37 346 A K T < S+ 0 0 152 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.785 87.0 40.7 -59.1 -27.5 -98.9 -16.9 -19.0 38 347 A N T 3 S+ 0 0 149 -4,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.232 96.3 99.3-107.2 11.0 -101.1 -14.9 -21.3 39 348 A L S < S- 0 0 69 -3,-1.8 2,-0.1 1,-0.1 -3,-0.1 -0.497 80.4 -88.2 -92.4 169.9 -99.2 -15.6 -24.6 40 349 A P >> - 0 0 81 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.425 35.6-105.5 -80.0 157.9 -100.3 -18.2 -27.2 41 350 A K H >> S+ 0 0 165 1,-0.3 4,-3.3 2,-0.2 3,-1.1 0.864 120.1 52.1 -40.8 -58.3 -99.3 -21.9 -27.2 42 351 A A H 3> S+ 0 0 69 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.899 111.3 46.9 -47.8 -49.6 -96.8 -21.4 -30.1 43 352 A D H <> S+ 0 0 91 -3,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.721 116.6 45.8 -67.8 -20.0 -95.1 -18.5 -28.3 44 353 A K H < S+ 0 0 2 -4,-1.7 3,-1.8 1,-0.2 7,-0.3 0.935 104.9 55.5 -62.6 -46.0 -24.6 -41.7 -5.7 96 405 A L H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.9 49.5 -57.5 -30.0 -23.7 -44.9 -7.6 97 406 A Q T 3< S+ 0 0 148 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.363 82.8 122.1 -93.2 4.7 -20.4 -43.4 -8.6 98 407 A A < - 0 0 40 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.332 68.5-106.6 -67.2 150.6 -19.4 -42.3 -5.1 99 408 A V S S+ 0 0 141 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.943 109.6 13.0-127.8 109.3 -16.1 -43.7 -3.7 100 409 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.664 105.2-122.9 -81.2 171.1 -16.8 -45.7 -1.7 101 410 A P - 0 0 49 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.603 12.9-142.1 -81.4 137.8 -20.5 -46.2 -2.4 102 411 A R > - 0 0 156 -7,-0.3 4,-2.9 -2,-0.3 5,-0.2 -0.865 6.5-158.0 -98.4 107.5 -22.9 -45.6 0.4 103 412 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.885 92.3 48.6 -49.4 -48.7 -25.7 -48.2 0.2 104 413 A R H > S+ 0 0 202 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.961 113.4 46.2 -58.8 -54.0 -28.2 -46.1 2.2 105 414 A H H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 112.0 51.7 -58.0 -40.3 -27.5 -42.9 0.2 106 415 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.910 111.5 48.3 -63.4 -39.9 -27.8 -44.9 -3.0 107 416 A F H X S+ 0 0 25 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.942 109.4 50.4 -66.2 -48.4 -31.1 -46.2 -1.8 108 417 A N H X S+ 0 0 74 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.901 114.6 44.7 -57.0 -42.7 -32.6 -42.9 -0.8 109 418 A M H X S+ 0 0 21 -4,-2.1 4,-1.7 -5,-0.2 -17,-0.3 0.911 112.9 49.9 -68.6 -43.4 -31.6 -41.3 -4.2 110 419 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.873 109.1 54.2 -62.3 -37.0 -32.9 -44.3 -6.2 111 420 A K H X S+ 0 0 84 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.930 105.9 50.0 -63.7 -47.1 -36.2 -44.1 -4.2 112 421 A K H X S+ 0 0 129 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.869 113.5 48.8 -59.7 -34.9 -36.8 -40.5 -5.1 113 422 A Y H X S+ 0 0 0 -4,-1.7 4,-1.8 -25,-0.3 -2,-0.2 0.890 111.2 47.2 -71.7 -42.0 -36.2 -41.4 -8.7 114 423 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.862 110.9 52.8 -68.0 -37.3 -38.5 -44.4 -8.6 115 424 A R H X S+ 0 0 105 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.905 106.5 52.9 -65.5 -40.1 -41.2 -42.4 -7.0 116 425 A A H X S+ 0 0 4 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.936 114.2 42.0 -60.5 -46.8 -41.0 -39.7 -9.6 117 426 A E H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.898 115.1 49.9 -67.3 -41.1 -41.4 -42.3 -12.4 118 427 A Q H X S+ 0 0 55 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.913 110.7 51.9 -62.5 -40.6 -44.2 -44.1 -10.4 119 428 A K H X S+ 0 0 49 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.920 109.1 48.4 -61.0 -47.6 -45.9 -40.7 -9.9 120 429 A D H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.907 113.9 46.7 -60.9 -45.1 -45.8 -39.9 -13.7 121 430 A R H X S+ 0 0 128 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.960 113.8 46.8 -62.4 -53.1 -47.2 -43.2 -14.6 122 431 A Q H X S+ 0 0 130 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.886 113.2 49.7 -57.2 -41.8 -50.0 -43.2 -12.0 123 432 A H H X S+ 0 0 16 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.909 113.7 44.5 -65.8 -43.6 -50.9 -39.6 -12.9 124 433 A T H X S+ 0 0 11 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.936 115.8 47.9 -64.8 -47.6 -51.1 -40.3 -16.7 125 434 A L H X S+ 0 0 34 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.893 110.3 52.2 -60.6 -43.5 -53.0 -43.6 -16.1 126 435 A K H X S+ 0 0 141 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.921 111.8 45.0 -61.1 -46.5 -55.5 -41.9 -13.7 127 436 A H H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.868 114.9 48.0 -68.4 -35.3 -56.3 -39.1 -16.2 128 437 A F H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.902 112.0 49.8 -70.2 -40.6 -56.7 -41.6 -19.1 129 438 A E H X S+ 0 0 80 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.839 105.9 57.7 -65.9 -33.1 -58.8 -43.9 -16.9 130 439 A H H X S+ 0 0 119 -4,-1.9 4,-1.8 1,-0.2 3,-0.3 0.969 108.8 44.4 -60.7 -52.3 -61.0 -40.9 -16.0 131 440 A V H X S+ 0 0 39 -4,-1.7 4,-3.7 1,-0.2 8,-0.3 0.845 110.4 55.8 -61.3 -36.2 -61.8 -40.2 -19.6 132 441 A R H < S+ 0 0 116 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.849 109.3 45.3 -67.3 -34.8 -62.4 -43.9 -20.4 133 442 A M H < S+ 0 0 137 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.837 123.5 36.3 -76.3 -31.7 -65.1 -44.2 -17.7 134 443 A V H < S+ 0 0 106 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.815 137.6 12.0 -88.4 -35.4 -66.7 -40.9 -18.7 135 444 A D X - 0 0 62 -4,-3.7 4,-2.3 -5,-0.2 3,-0.5 -0.627 60.8-179.3-149.8 83.4 -66.2 -41.2 -22.5 136 445 A P H > S+ 0 0 85 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.826 85.9 50.5 -50.3 -42.8 -65.1 -44.6 -23.9 137 446 A K H > S+ 0 0 176 2,-0.2 4,-0.5 1,-0.2 -5,-0.1 0.847 110.1 48.5 -69.5 -36.5 -65.0 -43.5 -27.5 138 447 A K H >> S+ 0 0 75 -3,-0.5 3,-1.5 -7,-0.2 4,-0.9 0.917 108.5 55.4 -68.9 -41.4 -62.9 -40.4 -26.7 139 448 A A H >X S+ 0 0 3 -4,-2.3 4,-0.8 -8,-0.3 3,-0.6 0.857 100.0 59.9 -57.7 -37.1 -60.5 -42.6 -24.7 140 449 A A H 3< S+ 0 0 70 -4,-1.5 4,-0.4 1,-0.2 -1,-0.3 0.723 100.4 57.8 -64.8 -21.0 -60.0 -44.8 -27.7 141 450 A Q H << S+ 0 0 147 -3,-1.5 -1,-0.2 -4,-0.5 4,-0.2 0.806 114.5 33.3 -79.2 -32.4 -58.7 -41.8 -29.6 142 451 A I H S+ 0 0 86 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.906 113.8 52.4 -58.3 -42.1 -52.0 -45.3 -28.4 145 454 A Q H > S+ 0 0 132 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 113.9 43.3 -58.7 -45.5 -50.6 -41.9 -27.3 146 455 A V H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 113.3 49.6 -67.6 -46.7 -51.1 -42.8 -23.7 147 456 A M H X S+ 0 0 71 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.861 108.4 54.7 -61.2 -36.0 -49.8 -46.4 -23.9 148 457 A T H X S+ 0 0 75 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.907 108.3 49.2 -63.0 -41.7 -46.7 -45.1 -25.7 149 458 A H H X S+ 0 0 49 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.891 110.5 50.2 -64.8 -40.9 -46.0 -42.7 -22.8 150 459 A L H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 108.7 52.1 -66.4 -36.3 -46.5 -45.5 -20.3 151 460 A R H X S+ 0 0 134 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.820 108.5 51.5 -70.3 -31.3 -44.1 -47.8 -22.2 152 461 A V H X S+ 0 0 55 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.938 111.1 46.9 -69.7 -47.2 -41.4 -45.0 -22.2 153 462 A I H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.934 113.3 48.7 -58.9 -49.6 -41.7 -44.4 -18.5 154 463 A Y H X S+ 0 0 141 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.886 113.2 46.3 -59.9 -43.6 -41.5 -48.2 -17.7 155 464 A E H X S+ 0 0 99 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.885 112.0 50.9 -68.3 -39.3 -38.5 -48.8 -19.9 156 465 A R H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.947 112.0 46.6 -63.2 -48.4 -36.6 -45.8 -18.6 157 466 A M H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.909 113.7 47.5 -61.4 -44.2 -37.2 -46.8 -15.0 158 467 A N H X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.805 112.2 50.5 -67.9 -28.9 -36.2 -50.4 -15.6 159 468 A Q H < S+ 0 0 132 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.851 112.4 47.2 -74.6 -35.2 -33.1 -49.2 -17.5 160 469 A S H >< S+ 0 0 5 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.863 110.7 52.0 -72.3 -38.6 -32.2 -46.9 -14.6 161 470 A L H >< S+ 0 0 24 -4,-2.5 3,-1.8 1,-0.2 4,-0.2 0.889 101.2 59.9 -66.5 -40.0 -32.8 -49.8 -12.1 162 471 A S G >< S+ 0 0 56 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.665 87.3 76.2 -64.8 -14.0 -30.5 -52.2 -13.9 163 472 A L G X S+ 0 0 54 -3,-0.8 3,-2.5 -4,-0.4 -1,-0.3 0.825 77.9 75.6 -63.5 -28.9 -27.6 -49.6 -13.4 164 473 A L G X S+ 0 0 7 -3,-1.8 3,-1.3 -4,-0.4 7,-0.4 0.732 81.3 70.1 -54.1 -23.2 -27.6 -50.9 -9.8 165 474 A Y G < S+ 0 0 157 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.479 80.7 70.8 -77.3 -2.2 -25.8 -54.0 -11.2 166 475 A N G < S+ 0 0 131 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.524 105.9 42.1 -87.8 -6.2 -22.6 -52.1 -11.9 167 476 A V S X> S+ 0 0 27 -3,-1.3 4,-2.1 -4,-0.2 3,-0.6 -0.551 74.4 171.0-135.2 63.4 -22.2 -52.0 -8.1 168 477 A P H 3> S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.799 75.2 56.5 -45.0 -42.0 -23.3 -55.6 -7.2 169 478 A A H 3> S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.945 110.1 45.1 -59.5 -48.3 -22.2 -55.2 -3.6 170 479 A V H <> S+ 0 0 5 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.893 111.9 52.6 -61.6 -41.2 -24.4 -52.2 -3.1 171 480 A A H X S+ 0 0 7 -4,-2.1 4,-1.6 -7,-0.4 3,-0.2 0.895 107.1 52.7 -62.3 -41.4 -27.3 -54.0 -4.9 172 481 A E H < S+ 0 0 148 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.935 108.6 49.9 -59.3 -48.6 -26.9 -57.0 -2.6 173 482 A E H < S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.747 124.4 26.8 -64.3 -27.5 -27.2 -54.8 0.5 174 483 A I H X S+ 0 0 10 -4,-1.3 4,-1.7 -3,-0.2 3,-0.2 0.379 86.2 107.3-119.0 3.7 -30.3 -53.0 -0.6 175 484 A Q H X S+ 0 0 55 -4,-1.6 4,-2.0 -3,-0.3 3,-0.1 0.880 81.2 49.8 -49.1 -47.9 -32.1 -55.4 -2.9 176 485 A D H > S+ 0 0 116 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.905 109.9 49.1 -61.8 -43.8 -34.8 -56.3 -0.5 177 486 A E H > S+ 0 0 91 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.785 109.8 53.7 -67.4 -26.5 -35.7 -52.6 0.3 178 487 A V H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 3,-0.3 0.886 104.8 54.0 -73.4 -39.1 -35.8 -52.0 -3.4 179 488 A D H < S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 104.3 55.0 -60.1 -41.1 -38.3 -54.9 -3.8 180 489 A E H >< S+ 0 0 122 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.833 108.4 50.6 -59.9 -32.7 -40.5 -53.2 -1.2 181 490 A L H 3< S+ 0 0 10 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.921 107.7 49.8 -70.8 -47.7 -40.4 -50.1 -3.4 182 491 A L T 3< 0 0 70 -4,-2.2 -1,-0.2 -5,-0.0 -2,-0.2 0.285 360.0 360.0 -76.4 11.5 -41.3 -51.9 -6.6 183 492 A Q < 0 0 186 -3,-0.6 0, 0.0 -5,-0.2 0, 0.0 -0.827 360.0 360.0-146.2 360.0 -44.3 -53.5 -4.8