==== 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 3UMK . 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 . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 86.4 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 78.8 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 1 309 A D 0 0 39 0, 0.0 81,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 -34.5 -47.1 -30.9 -8.6 2 310 A E + 0 0 143 2,-0.2 4,-0.4 3,-0.1 5,-0.0 0.441 360.0 59.6-106.4 -12.2 -49.3 -31.5 -5.5 3 311 A N S > S+ 0 0 134 2,-0.2 4,-0.6 1,-0.2 -1,-0.0 0.798 106.6 45.9 -81.7 -36.6 -49.5 -27.7 -5.3 4 312 A E T 4 S+ 0 0 28 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.560 108.4 55.5 -84.4 -10.2 -51.0 -27.6 -8.8 5 313 A H T > S+ 0 0 52 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.644 108.8 46.8 -92.5 -17.5 -53.4 -30.4 -8.0 6 314 A A H > S+ 0 0 61 -4,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.672 114.8 49.2 -87.5 -22.8 -54.6 -28.3 -5.1 7 315 A H H X S+ 0 0 127 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.630 110.9 50.0 -87.2 -18.4 -54.7 -25.5 -7.7 8 316 A F H > S+ 0 0 22 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.868 109.1 48.3 -86.1 -44.0 -56.6 -27.8 -10.1 9 317 A Q H X S+ 0 0 88 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.873 112.0 52.8 -63.7 -36.7 -59.3 -28.9 -7.7 10 318 A K H X S+ 0 0 109 -4,-1.0 4,-2.6 2,-0.2 3,-0.5 0.990 111.9 41.8 -61.4 -61.4 -59.8 -25.3 -6.8 11 319 A A H X S+ 0 0 31 -4,-1.3 4,-1.8 1,-0.3 -1,-0.2 0.798 113.4 57.4 -56.1 -29.3 -60.2 -24.1 -10.4 12 320 A K H X S+ 0 0 73 -4,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.912 109.6 42.4 -69.3 -42.6 -62.4 -27.2 -10.9 13 321 A E H X S+ 0 0 84 -4,-2.3 4,-3.2 -3,-0.5 5,-0.2 0.865 111.3 53.8 -72.8 -37.2 -64.7 -26.2 -8.1 14 322 A R H X S+ 0 0 156 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.930 108.3 52.5 -61.0 -43.3 -64.9 -22.6 -9.1 15 323 A L H X S+ 0 0 37 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.865 111.7 45.5 -59.1 -39.8 -65.9 -23.8 -12.5 16 324 A E H X S+ 0 0 70 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.942 113.8 47.4 -69.7 -48.9 -68.6 -25.9 -11.1 17 325 A A H X S+ 0 0 48 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.910 114.0 49.7 -57.8 -43.0 -69.9 -23.1 -8.8 18 326 A K H X S+ 0 0 104 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.2 0.932 114.3 43.7 -61.9 -48.5 -69.8 -20.8 -11.7 19 327 A H H X S+ 0 0 31 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.970 112.6 49.9 -61.6 -55.9 -71.7 -23.2 -14.0 20 328 A R H X S+ 0 0 146 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.793 110.9 55.8 -54.3 -26.3 -74.3 -24.1 -11.3 21 329 A E H X S+ 0 0 113 -4,-1.4 4,-1.5 -5,-0.3 3,-0.4 0.951 109.3 40.6 -72.5 -52.0 -74.6 -20.4 -10.9 22 330 A R H X S+ 0 0 78 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.851 112.9 58.2 -65.2 -33.1 -75.4 -19.5 -14.5 23 331 A M H X S+ 0 0 45 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.824 104.3 51.7 -66.0 -31.7 -77.6 -22.6 -14.6 24 332 A S H X S+ 0 0 58 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.868 106.7 50.5 -74.3 -38.4 -79.7 -21.3 -11.7 25 333 A Q H X S+ 0 0 88 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.675 107.6 56.8 -74.3 -15.0 -80.4 -17.8 -13.3 26 334 A V H X S+ 0 0 1 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.886 108.6 43.5 -80.1 -41.8 -81.5 -19.6 -16.4 27 335 A M H X S+ 0 0 98 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.855 115.3 51.9 -69.0 -33.6 -84.2 -21.6 -14.7 28 336 A R H X S+ 0 0 140 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.947 111.1 45.4 -66.3 -48.4 -85.0 -18.4 -12.8 29 337 A E H X S+ 0 0 82 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.876 107.1 60.6 -61.3 -37.9 -85.4 -16.5 -16.1 30 338 A W H X S+ 0 0 57 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.886 103.6 51.6 -56.8 -41.1 -87.4 -19.5 -17.5 31 339 A E H >X S+ 0 0 133 -4,-1.6 4,-3.0 -3,-0.3 3,-0.8 0.971 109.1 45.3 -62.9 -57.5 -89.9 -18.9 -14.7 32 340 A E H 3X S+ 0 0 110 -4,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.801 112.9 54.9 -57.9 -26.6 -90.5 -15.2 -15.3 33 341 A A H 3X S+ 0 0 14 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.828 109.0 46.9 -73.8 -32.6 -90.7 -16.1 -19.0 34 342 A E H << S+ 0 0 132 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.930 116.3 43.3 -73.2 -47.1 -93.4 -18.6 -18.2 35 343 A R H >< S+ 0 0 164 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.901 116.3 47.8 -64.3 -42.6 -95.3 -16.2 -16.0 36 344 A Q H >< S+ 0 0 122 -4,-2.6 3,-0.6 -5,-0.3 -1,-0.2 0.810 109.0 53.7 -68.6 -30.0 -94.8 -13.4 -18.6 37 345 A A G >< S+ 0 0 7 -4,-1.4 3,-1.4 1,-0.2 -1,-0.3 0.301 78.7 110.1 -85.8 9.6 -95.9 -15.7 -21.4 38 346 A K G < S+ 0 0 143 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.844 83.7 34.5 -51.1 -42.3 -99.1 -16.3 -19.3 39 347 A N G < S+ 0 0 153 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.262 98.1 101.9-101.9 10.2 -101.3 -14.5 -21.8 40 348 A L S < S- 0 0 63 -3,-1.4 -3,-0.0 1,-0.1 5,-0.0 -0.564 78.8 -89.4 -92.5 160.5 -99.5 -15.4 -25.0 41 349 A P > - 0 0 89 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 -0.146 35.3-107.8 -64.0 160.3 -100.7 -18.1 -27.5 42 350 A K H >> S+ 0 0 175 1,-0.2 4,-3.4 2,-0.2 3,-0.9 0.915 118.6 55.6 -53.3 -50.1 -99.7 -21.8 -27.4 43 351 A A H 3> S+ 0 0 79 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.923 109.0 46.1 -50.2 -50.6 -97.4 -21.5 -30.4 44 352 A D H 3> S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.691 115.1 51.2 -67.2 -17.8 -95.5 -18.7 -28.7 45 353 A K H < S+ 0 0 2 -4,-1.6 3,-1.6 -5,-0.2 7,-0.4 0.917 104.9 53.4 -63.2 -44.9 -25.0 -41.3 -5.8 97 405 A L H 3< S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.7 51.7 -60.7 -30.5 -24.0 -44.5 -7.7 98 406 A Q T 3< S+ 0 0 149 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.294 82.5 127.0 -91.1 8.7 -20.6 -43.0 -8.6 99 407 A A < - 0 0 35 -3,-1.6 -3,-0.1 -5,-0.1 8,-0.0 -0.339 65.4-111.0 -67.1 148.0 -19.7 -42.0 -5.1 100 408 A V S S+ 0 0 145 1,-0.4 -2,-0.1 2,-0.1 -1,-0.1 -0.921 111.8 15.9-126.7 104.9 -16.4 -43.1 -3.7 101 409 A P S S- 0 0 67 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.606 106.0-124.0 -83.2 162.6 -17.0 -45.1 -1.7 102 410 A P - 0 0 51 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 -0.482 17.4-143.1 -70.5 135.1 -20.7 -45.8 -2.6 103 411 A R > - 0 0 147 -7,-0.4 4,-2.9 -2,-0.2 5,-0.2 -0.868 5.2-158.0-104.6 104.6 -23.1 -45.3 0.2 104 412 A P H > S+ 0 0 24 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.892 92.1 45.0 -41.9 -62.1 -25.9 -47.9 0.2 105 413 A R H > S+ 0 0 160 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 115.6 47.9 -54.6 -45.4 -28.5 -45.9 2.2 106 414 A H H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.0 50.9 -65.0 -38.1 -27.8 -42.7 0.2 107 415 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.923 111.7 48.9 -64.1 -42.9 -28.0 -44.6 -3.1 108 416 A F H X S+ 0 0 10 -4,-2.8 4,-3.5 -5,-0.2 -2,-0.2 0.946 109.2 50.0 -61.7 -52.2 -31.4 -46.0 -2.0 109 417 A N H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 114.8 44.9 -54.4 -44.3 -32.8 -42.7 -0.9 110 418 A M H X S+ 0 0 22 -4,-2.0 4,-1.6 1,-0.2 -17,-0.3 0.913 114.3 49.4 -66.0 -41.9 -31.9 -41.2 -4.2 111 419 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.890 109.2 53.4 -63.3 -38.9 -33.2 -44.2 -6.0 112 420 A K H X S+ 0 0 78 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.942 106.3 50.6 -61.9 -49.2 -36.4 -44.0 -4.0 113 421 A K H X S+ 0 0 133 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.860 112.9 49.1 -57.1 -35.8 -37.0 -40.3 -5.0 114 422 A Y H X S+ 0 0 0 -4,-1.6 4,-2.3 -25,-0.3 -2,-0.2 0.921 109.7 48.0 -70.5 -47.9 -36.5 -41.4 -8.6 115 423 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.912 111.9 51.8 -60.0 -42.4 -38.8 -44.3 -8.6 116 424 A R H X S+ 0 0 110 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.850 107.6 51.6 -63.8 -35.3 -41.5 -42.2 -7.0 117 425 A A H X S+ 0 0 3 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.936 114.1 43.3 -67.1 -45.3 -41.1 -39.5 -9.6 118 426 A E H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 116.1 48.0 -65.2 -42.6 -41.5 -42.1 -12.4 119 427 A Q H X S+ 0 0 59 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.866 109.1 54.5 -65.6 -36.9 -44.4 -43.7 -10.5 120 428 A K H X S+ 0 0 43 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.4 45.6 -62.3 -46.4 -46.0 -40.3 -9.9 121 429 A D H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 115.4 46.6 -62.5 -47.6 -45.9 -39.6 -13.7 122 430 A R H X S+ 0 0 125 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.978 114.1 46.1 -58.2 -60.8 -47.3 -43.0 -14.6 123 431 A Q H X S+ 0 0 131 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.893 113.4 51.4 -49.4 -46.1 -50.1 -43.0 -12.0 124 432 A H H X S+ 0 0 18 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.914 111.9 44.7 -60.1 -46.7 -51.0 -39.4 -13.1 125 433 A T H X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.899 115.7 48.9 -65.4 -38.8 -51.2 -40.3 -16.7 126 434 A L H X S+ 0 0 36 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.929 109.1 51.5 -65.9 -47.9 -53.1 -43.4 -16.0 127 435 A K H X S+ 0 0 143 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.947 112.2 45.2 -54.9 -54.6 -55.6 -41.7 -13.7 128 436 A H H X S+ 0 0 29 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.870 113.6 50.2 -60.8 -38.1 -56.5 -39.0 -16.2 129 437 A F H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.924 110.0 49.9 -67.1 -42.7 -56.8 -41.5 -19.0 130 438 A E H X S+ 0 0 79 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.760 104.9 59.6 -67.3 -23.2 -59.1 -43.7 -17.0 131 439 A H H X S+ 0 0 116 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.970 109.2 41.9 -66.7 -52.4 -61.2 -40.7 -16.1 132 440 A V H X S+ 0 0 37 -4,-1.7 4,-2.8 1,-0.2 8,-0.4 0.882 112.3 55.8 -60.3 -40.9 -61.9 -40.1 -19.8 133 441 A R H < S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.1 43.9 -59.7 -41.6 -62.4 -43.8 -20.4 134 442 A M H < S+ 0 0 140 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.881 125.3 32.2 -72.3 -40.1 -65.1 -44.0 -17.7 135 443 A V H < S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.952 136.2 20.2 -80.6 -57.2 -66.9 -40.8 -18.8 136 444 A D X + 0 0 64 -4,-2.8 4,-2.4 -5,-0.2 3,-0.4 -0.764 64.1 175.6-119.3 85.2 -66.3 -40.9 -22.5 137 445 A P H > S+ 0 0 84 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.883 83.2 49.7 -53.5 -44.6 -65.4 -44.5 -23.7 138 446 A K H 4 S+ 0 0 181 1,-0.2 4,-0.1 2,-0.2 -5,-0.1 0.812 110.8 48.8 -67.9 -32.0 -65.3 -43.5 -27.4 139 447 A K H >> S+ 0 0 69 -3,-0.4 3,-2.4 -7,-0.2 4,-1.1 0.911 105.7 57.8 -73.1 -42.4 -63.1 -40.5 -26.8 140 448 A A H 3X S+ 0 0 4 -4,-2.4 4,-1.1 -8,-0.4 -2,-0.2 0.833 96.9 62.5 -55.8 -34.6 -60.6 -42.6 -24.7 141 449 A A H 3< S+ 0 0 74 -4,-1.2 -1,-0.3 1,-0.2 4,-0.3 0.618 100.5 56.9 -68.3 -10.3 -60.2 -44.9 -27.7 142 450 A Q H <4 S+ 0 0 145 -3,-2.4 3,-0.4 -4,-0.1 4,-0.4 0.906 114.2 32.2 -85.2 -48.0 -58.8 -41.9 -29.5 143 451 A I H X S+ 0 0 48 -4,-1.1 4,-1.7 1,-0.2 5,-0.2 0.445 92.5 103.5 -88.1 -1.7 -56.0 -41.0 -27.1 144 452 A R H X S+ 0 0 121 -4,-1.1 4,-2.3 -5,-0.2 3,-0.2 0.884 83.9 40.6 -45.9 -52.7 -55.5 -44.6 -26.2 145 453 A S H > S+ 0 0 86 -3,-0.4 4,-2.3 -4,-0.3 5,-0.3 0.959 113.4 52.3 -64.0 -53.8 -52.3 -45.0 -28.3 146 454 A Q H 4 S+ 0 0 137 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.718 115.2 45.5 -55.7 -22.0 -50.8 -41.7 -27.4 147 455 A V H X S+ 0 0 12 -4,-1.7 4,-1.7 -3,-0.2 -1,-0.2 0.850 109.8 49.3 -92.2 -39.7 -51.3 -42.7 -23.8 148 456 A M H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.880 107.9 54.4 -67.8 -39.1 -50.0 -46.2 -23.7 149 457 A T H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.887 106.5 54.1 -61.0 -36.8 -46.8 -45.3 -25.6 150 458 A H H > S+ 0 0 43 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.2 0.923 110.2 45.2 -62.1 -45.4 -46.3 -42.7 -22.8 151 459 A L H X S+ 0 0 23 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.856 109.3 56.2 -66.6 -35.8 -46.6 -45.4 -20.1 152 460 A R H X S+ 0 0 141 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.869 108.2 49.0 -64.2 -35.8 -44.3 -47.7 -22.1 153 461 A V H X S+ 0 0 56 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.960 110.3 48.1 -67.1 -54.6 -41.7 -45.0 -22.1 154 462 A I H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.914 112.6 50.3 -52.9 -47.2 -41.9 -44.3 -18.3 155 463 A Y H X S+ 0 0 146 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 113.8 43.8 -58.9 -48.2 -41.7 -48.0 -17.6 156 464 A E H X S+ 0 0 98 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.864 112.2 52.4 -66.9 -37.4 -38.6 -48.5 -19.9 157 465 A R H X S+ 0 0 44 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.840 112.6 46.0 -68.4 -32.2 -36.9 -45.5 -18.5 158 466 A M H X S+ 0 0 26 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.923 113.3 46.5 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