==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-JUL-10 3NYL . COMPND 2 MOLECULE: AMYLOID BETA (A4) PROTEIN (PEPTIDASE NEXIN-II, AL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.HA,J.HU,S.LEE,X.LIU,Y.WANG . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 93.9 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 . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 75.0 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+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 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 2 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 1 352 A T 0 0 132 0, 0.0 2,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -73.1 17.0 11.1 84.4 2 353 A P - 0 0 110 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.333 360.0-161.1 -61.7 88.9 20.2 9.3 85.5 3 354 A D > - 0 0 55 -2,-1.9 4,-3.7 1,-0.1 5,-0.3 -0.324 29.3-109.2 -67.5 151.5 22.4 11.0 82.9 4 355 A A H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.936 123.6 37.6 -46.5 -54.4 25.7 9.4 82.1 5 356 A V H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.902 114.9 55.7 -64.7 -44.4 27.5 12.4 83.8 6 357 A D H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.936 109.8 46.0 -54.5 -51.5 24.8 12.6 86.6 7 358 A K H >X S+ 0 0 40 -4,-3.7 3,-1.5 2,-0.2 4,-1.4 0.980 113.4 47.5 -57.1 -60.9 25.4 8.9 87.5 8 359 A Y H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.926 112.5 49.4 -44.6 -59.0 29.2 9.1 87.5 9 360 A L H 3< S+ 0 0 76 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.717 113.0 49.5 -56.0 -22.7 29.2 12.3 89.6 10 361 A E H << S+ 0 0 138 -3,-1.5 -1,-0.3 -4,-1.1 -2,-0.2 0.647 104.5 56.6 -95.3 -14.8 26.8 10.6 92.0 11 362 A T S << S+ 0 0 75 -4,-1.4 -1,-0.2 -3,-1.3 3,-0.1 -0.681 79.1 151.6-118.3 76.9 28.6 7.3 92.6 12 363 A P + 0 0 71 0, 0.0 2,-1.8 0, 0.0 3,-0.1 -0.020 42.8 44.0 -91.1-166.4 32.1 8.4 93.8 13 364 A G S S+ 0 0 72 1,-0.1 -2,-0.0 2,-0.1 4,-0.0 0.190 79.2 164.0 53.9 -20.8 34.9 7.0 96.0 14 365 A D - 0 0 22 -2,-1.8 -1,-0.1 1,-0.1 4,-0.1 0.318 42.1-148.0 -24.3 146.4 34.3 3.8 94.2 15 366 A E S S+ 0 0 198 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.797 104.3 49.6 -90.6 -35.7 37.0 1.1 94.4 16 367 A N S > S+ 0 0 62 1,-0.2 3,-3.0 2,-0.1 -1,-0.1 0.665 78.3 138.3 -75.2 -18.1 36.1 -0.0 90.9 17 368 A E T >> + 0 0 23 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.340 58.1 60.5 11.1 -79.4 36.3 3.6 89.7 18 369 A H H 3> S+ 0 0 127 -3,-0.3 4,-2.6 1,-0.3 -1,-0.3 0.785 104.2 53.7 -35.7 -40.1 38.1 3.1 86.4 19 370 A A H <> S+ 0 0 55 -3,-3.0 4,-4.0 2,-0.2 5,-0.4 0.983 108.3 48.0 -61.3 -56.2 35.1 1.0 85.3 20 371 A H H <> S+ 0 0 60 -3,-0.6 4,-3.0 1,-0.2 -2,-0.2 0.918 112.0 51.1 -47.6 -50.9 32.7 3.8 86.2 21 372 A F H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.910 116.0 39.3 -56.8 -47.9 34.9 6.2 84.3 22 373 A Q H X S+ 0 0 93 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.950 115.8 50.7 -69.3 -47.1 35.1 4.1 81.2 23 374 A K H X S+ 0 0 81 -4,-4.0 4,-1.9 -5,-0.2 -2,-0.2 0.891 113.8 50.3 -54.4 -37.0 31.4 3.1 81.5 24 375 A A H X S+ 0 0 7 -4,-3.0 4,-2.1 -5,-0.4 -2,-0.2 0.935 113.6 39.6 -67.0 -52.5 30.8 6.8 81.8 25 376 A K H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.897 117.7 50.7 -66.0 -40.3 32.8 8.0 78.7 26 377 A E H X S+ 0 0 85 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.839 114.5 43.5 -64.9 -39.0 31.6 5.0 76.7 27 378 A R H X S+ 0 0 64 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.810 114.9 47.4 -77.8 -35.8 27.9 5.7 77.6 28 379 A L H X S+ 0 0 25 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 112.8 49.5 -70.0 -48.1 28.0 9.5 77.1 29 380 A E H X S+ 0 0 89 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.868 108.5 54.3 -58.5 -40.1 29.8 9.2 73.8 30 381 A A H X S+ 0 0 56 -4,-1.2 4,-1.4 1,-0.2 3,-0.4 0.989 109.8 45.0 -57.4 -61.6 27.2 6.6 72.6 31 382 A K H X S+ 0 0 80 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.817 109.1 58.2 -52.0 -35.7 24.3 8.9 73.3 32 383 A H H X S+ 0 0 34 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.953 102.0 53.1 -61.0 -49.9 26.2 11.8 71.7 33 384 A R H X S+ 0 0 127 -4,-2.3 4,-2.2 -3,-0.4 -1,-0.2 0.819 107.7 55.5 -54.2 -32.9 26.5 9.9 68.4 34 385 A E H X S+ 0 0 123 -4,-1.4 4,-2.6 2,-0.2 3,-0.4 1.000 111.0 38.8 -63.0 -70.2 22.7 9.4 68.6 35 386 A R H X S+ 0 0 171 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.856 114.2 57.4 -51.2 -39.7 21.8 13.1 68.9 36 387 A M H X S+ 0 0 9 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.953 110.6 41.4 -58.6 -49.7 24.5 14.0 66.4 37 388 A S H X S+ 0 0 62 -4,-2.2 4,-2.8 -3,-0.4 5,-0.4 0.887 110.9 58.0 -65.0 -36.9 23.0 11.7 63.7 38 389 A Q H X S+ 0 0 46 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 110.8 43.3 -57.1 -43.0 19.4 12.8 64.7 39 390 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.875 114.2 50.4 -70.9 -38.7 20.5 16.4 63.9 40 391 A M H X S+ 0 0 107 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.853 113.2 43.3 -68.9 -40.5 22.4 15.5 60.7 41 392 A R H >X S+ 0 0 163 -4,-2.8 4,-1.8 2,-0.2 3,-0.9 0.969 115.2 52.3 -66.2 -52.2 19.5 13.4 59.2 42 393 A E H 3X S+ 0 0 87 -4,-1.9 4,-2.1 -5,-0.4 -2,-0.2 0.875 103.3 57.5 -46.9 -48.4 17.2 16.2 60.3 43 394 A W H 3X S+ 0 0 67 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.863 106.6 49.3 -54.8 -40.7 19.4 18.8 58.5 44 395 A E H XX S+ 0 0 111 -4,-1.3 4,-2.6 -3,-0.9 3,-1.0 0.974 105.6 53.5 -64.8 -56.7 19.0 17.1 55.2 45 396 A E H 3X S+ 0 0 54 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.896 110.6 51.4 -44.1 -43.2 15.2 16.8 55.4 46 397 A A H 3X S+ 0 0 24 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.846 112.3 45.1 -64.4 -36.7 15.3 20.5 56.0 47 398 A E H < S+ 0 0 141 -4,-2.0 3,-1.1 -5,-0.4 -2,-0.2 1.000 115.9 39.2 -62.1 -72.6 12.5 20.6 51.6 50 401 A A H >< S+ 0 0 12 -4,-1.9 3,-1.2 1,-0.2 8,-0.2 0.500 92.3 99.2 -57.8 -4.2 13.5 24.3 51.6 51 402 A K T 3< S+ 0 0 61 -4,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.887 76.1 53.9 -51.2 -50.6 15.5 23.6 48.3 52 403 A N T < S+ 0 0 100 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 -0.004 101.5 90.1 -78.0 33.2 12.8 24.9 46.0 53 404 A L S < S- 0 0 93 -3,-1.2 -3,-0.0 -2,-0.4 0, 0.0 -0.664 87.3 -72.2-120.4 174.9 12.9 28.2 48.1 54 405 A P > - 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.066 41.1-110.8 -63.4 168.3 15.0 31.5 48.0 55 406 A K H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.902 119.0 62.6 -66.5 -36.2 18.7 31.7 48.9 56 407 A A H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 111.5 34.1 -53.2 -46.9 17.5 33.7 51.9 57 408 A D H > S+ 0 0 32 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.954 119.1 48.8 -77.0 -52.4 15.6 30.8 53.3 58 409 A K H X S+ 0 0 121 -4,-2.3 4,-2.5 -8,-0.2 -2,-0.2 0.957 117.0 44.0 -48.7 -57.3 17.9 27.9 52.2 59 410 A K H X S+ 0 0 72 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.905 112.5 51.6 -53.8 -49.0 20.8 29.8 53.6 60 411 A A H < S+ 0 0 58 -4,-1.6 4,-0.5 -5,-0.4 -1,-0.2 0.859 107.3 53.8 -60.0 -37.5 19.0 30.7 56.8 61 412 A V H >X S+ 0 0 34 -4,-3.0 3,-3.0 1,-0.2 4,-1.5 0.985 107.3 50.4 -60.5 -54.7 18.1 27.1 57.3 62 413 A I H 3X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.857 105.6 56.9 -50.8 -38.0 21.8 26.2 57.0 63 414 A Q H 3< S+ 0 0 50 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.628 104.4 55.9 -70.3 -10.9 22.5 28.9 59.6 64 415 A H H <> S+ 0 0 101 -3,-3.0 4,-2.0 -4,-0.5 -2,-0.2 0.937 114.8 32.8 -83.1 -55.4 20.1 27.0 61.9 65 416 A F H X S+ 0 0 13 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.890 112.5 61.2 -69.6 -39.0 21.7 23.6 61.8 66 417 A Q H X S+ 0 0 104 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.918 114.3 38.8 -51.8 -41.6 25.2 24.9 61.5 67 418 A E H > S+ 0 0 133 -4,-0.5 4,-1.9 -5,-0.2 -1,-0.2 0.796 112.1 54.1 -81.0 -32.8 24.5 26.6 64.8 68 419 A K H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.885 111.5 48.1 -70.5 -32.5 22.5 23.7 66.4 69 420 A V H X S+ 0 0 27 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.918 110.9 48.0 -67.4 -50.7 25.5 21.4 65.7 70 421 A E H X S+ 0 0 118 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.866 111.9 54.9 -59.4 -35.7 28.1 23.8 67.1 71 422 A S H X S+ 0 0 71 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 113.9 36.1 -63.2 -50.7 25.7 24.1 70.1 72 423 A L H X S+ 0 0 43 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.927 112.2 57.5 -72.0 -45.8 25.6 20.3 70.8 73 424 A E H X S+ 0 0 84 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.805 111.0 47.6 -54.9 -29.5 29.2 19.5 69.9 74 425 A Q H X S+ 0 0 63 -4,-1.0 4,-2.0 -5,-0.3 5,-0.3 0.981 110.2 46.5 -76.4 -61.6 30.1 22.1 72.5 75 426 A E H X S+ 0 0 98 -4,-2.1 4,-2.2 1,-0.3 3,-0.2 0.887 114.3 52.9 -45.3 -41.4 27.9 20.9 75.3 76 427 A A H X S+ 0 0 24 -4,-3.4 4,-2.3 1,-0.2 -1,-0.3 0.943 105.2 52.1 -60.0 -49.0 29.2 17.5 74.4 77 428 A A H X S+ 0 0 50 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.801 112.6 48.4 -56.7 -30.2 32.8 18.7 74.8 78 429 A N H X S+ 0 0 65 -4,-2.0 4,-1.4 -3,-0.2 -1,-0.2 0.821 105.7 53.7 -80.4 -38.0 31.9 20.0 78.2 79 430 A E H X S+ 0 0 31 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.955 111.9 47.0 -64.6 -43.4 30.2 17.0 79.5 80 431 A R H >X S+ 0 0 111 -4,-2.3 4,-2.2 1,-0.3 3,-0.7 0.984 111.1 48.8 -57.3 -62.2 33.3 15.0 78.6 81 432 A Q H 3X S+ 0 0 49 -4,-1.9 4,-2.0 1,-0.3 -1,-0.3 0.765 107.8 59.2 -48.9 -26.5 35.7 17.4 80.2 82 433 A Q H 3X S+ 0 0 80 -4,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.968 107.8 43.7 -67.9 -48.7 33.3 17.3 83.2 83 434 A L H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 3,-0.8 0.974 116.4 44.3 -65.8 -55.4 36.1 14.7 88.2 87 438 A H H >X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.3 3,-0.6 0.973 110.1 55.6 -50.1 -61.5 37.8 11.4 87.6 88 439 A M H 3X S+ 0 0 15 -4,-3.5 4,-1.4 1,-0.3 -1,-0.3 0.749 110.4 47.7 -43.4 -30.6 41.2 13.1 87.6 89 440 A A H X S+ 0 0 54 -4,-1.8 4,-1.9 1,-0.2 3,-1.5 0.985 112.9 47.6 -52.7 -69.2 43.4 8.2 96.1 95 446 A L H 3X S+ 0 0 38 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.793 109.6 57.6 -44.9 -31.4 47.1 8.8 95.3 96 447 A N H 3X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.3 0.869 103.1 49.6 -70.6 -38.8 47.0 11.4 98.1 97 448 A D H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 3,-0.6 0.955 110.4 49.9 -69.8 -55.3 49.7 10.1 103.5 101 452 A L H 3X S+ 0 0 50 -4,-3.8 4,-0.6 1,-0.2 -2,-0.2 0.827 110.8 51.1 -56.3 -34.3 49.8 6.5 104.6 102 453 A A H 3X S+ 0 0 11 -4,-1.8 4,-2.2 -5,-0.2 25,-0.3 0.816 111.0 48.2 -74.5 -29.0 53.4 6.1 103.5 103 454 A L H < S+ 0 0 17 -4,-3.4 3,-1.7 1,-0.2 -1,-0.2 0.957 110.5 59.2 -61.7 -50.8 60.1 4.3 111.5 110 461 A L H 3< S+ 0 0 16 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.776 106.6 50.1 -49.0 -30.5 62.0 7.6 111.8 111 462 A Q H 3< S+ 0 0 129 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.624 75.4 121.4 -89.1 -14.1 60.8 7.9 115.4 112 463 A A << - 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