==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-JUL-11 3SUZ . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.SHEN,J.LONG,X.YAN,X.XIE . 287 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 66.9 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 . 66 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 1.0 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 . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 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 . 1 1 0 1 4 0 1 1 1 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 1 0 0 1 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 1 363 A G 0 0 79 0, 0.0 148,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.3 49.9 -13.7 41.2 2 364 A S > + 0 0 62 147,-0.0 4,-0.6 146,-0.0 72,-0.1 -0.085 360.0 51.9-177.8 -63.8 52.5 -11.0 40.6 3 365 A E H >> S+ 0 0 152 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.895 114.7 50.8 -58.7 -37.8 55.6 -11.4 42.7 4 366 A D H 3> S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.848 98.6 62.0 -68.7 -39.7 55.7 -15.0 41.3 5 367 A L H 34 S+ 0 0 9 1,-0.2 69,-2.2 2,-0.2 70,-0.3 0.605 98.4 60.5 -65.7 -11.1 55.4 -14.1 37.6 6 368 A I H << S+ 0 0 105 -3,-0.7 -1,-0.2 -4,-0.6 69,-0.2 0.909 114.8 30.9 -81.1 -45.4 58.7 -12.2 37.9 7 369 A D H < S- 0 0 136 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.841 121.0-122.3 -77.7 -35.5 60.7 -15.3 38.9 8 370 A G < - 0 0 13 -4,-3.2 2,-0.3 -5,-0.2 65,-0.2 -0.287 15.7-119.8 113.4 160.3 58.4 -17.5 36.9 9 371 A I E -A 72 0A 45 63,-1.6 63,-1.8 -4,-0.2 2,-0.5 -0.982 17.7-139.4-137.4 149.4 56.0 -20.4 37.3 10 372 A I E -A 71 0A 96 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.948 14.5-175.1-119.5 127.3 56.1 -23.8 35.6 11 373 A F E -A 70 0A 41 59,-1.9 59,-2.9 -2,-0.5 2,-0.2 -0.899 26.5-124.1-113.4 144.0 53.2 -25.7 34.3 12 374 A A E +A 69 0A 73 -2,-0.4 123,-0.3 57,-0.2 2,-0.3 -0.619 43.0 153.2 -86.1 150.2 53.5 -29.2 33.0 13 375 A A E -A 68 0A 7 55,-1.5 55,-3.4 -2,-0.2 2,-0.6 -0.973 43.1-109.6-166.9 165.4 52.3 -29.9 29.4 14 376 A N E -AB 67 132A 45 118,-3.0 118,-2.1 -2,-0.3 2,-0.8 -0.929 25.6-139.9-109.6 118.6 52.7 -32.0 26.3 15 377 A Y E +AB 66 131A 45 51,-3.0 51,-1.4 -2,-0.6 116,-0.2 -0.659 21.7 178.7 -78.6 108.8 54.2 -30.4 23.3 16 378 A L E - 0 0 13 114,-2.2 2,-0.2 -2,-0.8 115,-0.2 0.751 50.4 -84.9 -82.4 -26.6 52.3 -31.7 20.3 17 379 A G E - B 0 130A 14 113,-1.2 113,-3.2 49,-0.1 -1,-0.3 -0.825 34.2-100.7 145.6 176.1 54.2 -29.8 17.6 18 380 A S E - B 0 129A 39 -2,-0.2 2,-0.3 111,-0.2 111,-0.2 -0.885 23.0-167.1-130.8 161.7 54.5 -26.5 15.7 19 381 A T E - B 0 128A 12 109,-1.8 109,-2.7 -2,-0.3 2,-0.2 -0.986 16.2-135.8-153.2 139.4 53.5 -25.3 12.3 20 382 A Q E - B 0 127A 70 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.497 27.7-173.1 -86.3 162.8 54.2 -22.3 10.2 21 383 A L E - B 0 126A 29 105,-1.4 105,-2.6 -2,-0.2 2,-0.3 -0.986 25.4-114.2-156.0 153.0 51.3 -20.6 8.4 22 384 A L E + B 0 125A 83 -2,-0.3 2,-0.3 103,-0.2 103,-0.3 -0.693 42.2 173.9 -88.7 144.9 50.8 -17.8 5.8 23 385 A S E - B 0 124A 0 101,-3.6 101,-2.5 -2,-0.3 100,-0.3 -0.996 35.1-102.4-153.1 155.4 49.0 -14.7 7.0 24 386 A E - 0 0 61 -2,-0.3 98,-0.1 98,-0.2 0, 0.0 -0.306 51.2 -98.9 -68.5 161.2 47.9 -11.2 6.1 25 387 A R S S- 0 0 110 1,-0.2 158,-0.1 99,-0.0 -1,-0.1 0.844 104.2 -1.8 -53.3 -46.5 50.1 -8.4 7.6 26 388 A N S S- 0 0 91 153,-0.0 -1,-0.2 0, 0.0 153,-0.0 -0.371 83.4-179.5-151.1 65.5 48.0 -7.3 10.6 27 389 A P - 0 0 20 0, 0.0 5,-0.0 0, 0.0 -4,-0.0 -0.089 32.6 -87.2 -68.7 164.0 44.8 -9.3 10.9 28 390 A S > - 0 0 61 1,-0.1 4,-2.0 3,-0.0 3,-0.2 -0.185 34.8-113.3 -65.4 159.9 41.9 -9.2 13.4 29 391 A K H > S+ 0 0 154 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.788 119.7 57.7 -66.4 -27.0 42.0 -11.2 16.6 30 392 A N H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.878 105.4 48.7 -71.5 -36.2 39.1 -13.2 15.2 31 393 A I H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.894 106.2 56.9 -68.3 -38.6 41.2 -14.1 12.2 32 394 A R H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.811 102.5 57.5 -60.2 -28.7 44.0 -15.1 14.6 33 395 A M H X S+ 0 0 109 -4,-1.0 4,-1.8 2,-0.2 -1,-0.3 0.889 106.0 47.5 -68.7 -39.3 41.4 -17.4 16.1 34 396 A M H X S+ 0 0 114 -4,-1.2 4,-2.0 -3,-0.3 5,-0.2 0.946 110.0 52.9 -64.3 -50.4 40.9 -19.1 12.7 35 397 A Q H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.880 108.0 51.3 -52.4 -44.8 44.6 -19.5 12.2 36 398 A A H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.913 109.6 48.4 -64.0 -43.3 45.0 -21.2 15.6 37 399 A Q H X S+ 0 0 81 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.818 112.3 48.8 -69.3 -27.5 42.3 -23.7 15.0 38 400 A E H X S+ 0 0 130 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.891 111.2 51.4 -76.1 -36.9 43.7 -24.6 11.5 39 401 A A H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.947 110.2 48.2 -62.0 -50.1 47.2 -24.9 13.1 40 402 A V H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.856 109.9 52.7 -61.2 -35.8 45.9 -27.3 15.8 41 403 A S H X S+ 0 0 29 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.956 109.1 48.9 -65.0 -47.5 44.0 -29.4 13.2 42 404 A R H X S+ 0 0 133 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.925 114.5 44.9 -58.1 -46.5 47.2 -29.9 11.1 43 405 A V H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.923 114.1 48.1 -65.5 -45.5 49.3 -30.8 14.1 44 406 A K H X S+ 0 0 88 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 112.1 49.6 -63.7 -36.6 46.7 -33.2 15.6 45 407 A R H X S+ 0 0 165 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.764 113.2 48.2 -73.3 -23.3 46.2 -34.9 12.2 46 408 A M H X S+ 0 0 103 -4,-1.2 4,-2.9 -5,-0.3 3,-0.2 0.894 107.4 52.9 -82.4 -39.7 50.0 -35.2 11.9 47 409 A Q H X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.899 105.6 57.8 -58.2 -41.0 50.3 -36.7 15.4 48 410 A K H X S+ 0 0 121 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.866 109.5 42.5 -58.8 -38.4 47.7 -39.2 14.4 49 411 A A H X S+ 0 0 59 -4,-0.9 4,-2.7 -3,-0.2 5,-0.3 0.929 112.6 54.9 -73.4 -42.8 49.9 -40.3 11.5 50 412 A A H X S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.868 102.8 55.1 -57.3 -39.5 53.0 -40.2 13.7 51 413 A K H X S+ 0 0 114 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.947 110.6 47.3 -59.5 -44.8 51.4 -42.5 16.2 52 414 A I H X S+ 0 0 121 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.959 110.4 49.0 -60.5 -54.3 50.8 -45.0 13.4 53 415 A K H < S+ 0 0 75 -4,-2.7 5,-0.4 1,-0.2 -1,-0.2 0.861 114.4 50.3 -54.1 -33.7 54.4 -44.7 12.1 54 416 A K H < S+ 0 0 63 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.917 102.9 56.3 -70.8 -47.0 55.4 -45.3 15.7 55 417 A K H < S+ 0 0 175 -4,-2.9 2,-0.5 -5,-0.2 -2,-0.2 0.958 97.2 67.6 -51.2 -54.1 53.3 -48.3 16.3 56 418 A A S < S- 0 0 70 -4,-2.2 2,-0.9 -5,-0.1 0, 0.0 -0.590 95.4-145.3 -62.8 119.0 55.0 -49.9 13.3 57 419 A N + 0 0 75 -2,-0.5 -3,-0.1 1,-0.2 -1,-0.1 -0.742 29.6 174.4-103.0 95.4 58.3 -50.1 15.1 58 420 A S S S- 0 0 118 -2,-0.9 -1,-0.2 -5,-0.4 3,-0.1 0.974 73.6 -48.1 -52.2 -81.1 61.3 -49.6 12.9 59 421 A E S S+ 0 0 179 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.521 118.9 29.6-120.6 -90.3 64.0 -49.5 15.6 60 422 A G - 0 0 63 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.049 67.4-132.2 -66.4-178.3 63.4 -47.4 18.7 61 423 A D + 0 0 91 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.357 35.8 167.7-136.3 53.8 60.0 -46.5 20.2 62 424 A A - 0 0 88 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.506 37.1-113.7 -72.5 133.4 60.2 -42.7 20.7 63 425 A Q - 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 -12,-0.0 -0.102 14.0-125.4 -62.8 165.6 56.9 -41.1 21.5 64 426 A T S S+ 0 0 36 -17,-0.0 2,-0.2 -16,-0.0 -1,-0.1 0.683 91.5 35.5 -86.7 -22.1 55.2 -38.6 19.1 65 427 A L S S- 0 0 38 -48,-0.0 2,-0.4 -18,-0.0 -49,-0.2 -0.736 77.1-133.7-123.5 174.4 54.8 -35.8 21.6 66 428 A T E -A 15 0A 40 -51,-1.4 -51,-3.0 -2,-0.2 2,-0.2 -0.986 12.7-122.9-142.2 133.2 57.0 -34.7 24.5 67 429 A E E +A 14 0A 106 -2,-0.4 15,-2.0 -53,-0.2 16,-0.4 -0.490 43.4 179.1 -68.0 131.7 56.4 -33.7 28.2 68 430 A V E -AC 13 81A 2 -55,-3.4 -55,-1.5 13,-0.2 2,-0.6 -0.889 35.8-117.0-136.9 164.7 57.7 -30.2 28.8 69 431 A D E -AC 12 80A 33 11,-2.9 11,-2.5 -2,-0.3 2,-0.9 -0.899 25.6-154.1 -98.0 123.5 58.1 -27.5 31.4 70 432 A L E -AC 11 79A 3 -59,-2.9 -59,-1.9 -2,-0.6 2,-0.3 -0.874 14.2-164.2-102.0 99.4 56.1 -24.4 30.3 71 433 A F E -AC 10 78A 42 7,-3.7 7,-1.3 -2,-0.9 2,-0.4 -0.687 6.7-173.1 -84.6 137.5 58.0 -21.5 32.0 72 434 A I E +AC 9 77A 0 -63,-1.8 -63,-1.6 -2,-0.3 2,-0.3 -0.996 14.3 149.1-135.8 128.3 56.0 -18.3 32.2 73 435 A S - 0 0 4 3,-2.1 -67,-0.2 -2,-0.4 -68,-0.1 -0.950 60.1-100.5-150.3 167.5 57.3 -14.9 33.4 74 436 A T S S+ 0 0 13 -69,-2.2 -68,-0.1 -2,-0.3 3,-0.1 0.683 124.2 46.8 -63.5 -16.6 56.8 -11.2 32.8 75 437 A Q S S- 0 0 130 -70,-0.3 18,-2.1 1,-0.2 19,-0.3 0.818 122.2 -23.0 -95.9 -36.6 59.9 -11.5 30.7 76 438 A R E - D 0 92A 81 16,-0.3 -3,-2.1 17,-0.2 2,-0.4 -0.954 46.9-115.9-162.5 178.0 59.4 -14.6 28.6 77 439 A I E -CD 72 91A 2 14,-2.0 14,-2.6 -2,-0.3 2,-0.5 -0.977 33.9-172.8-129.2 113.5 57.8 -17.9 27.9 78 440 A K E -CD 71 90A 51 -7,-1.3 -7,-3.7 -2,-0.4 2,-0.6 -0.936 14.2-159.0-115.1 133.7 60.2 -20.9 27.8 79 441 A V E -CD 70 89A 2 10,-2.4 9,-2.8 -2,-0.5 10,-1.5 -0.938 19.9-177.4-106.6 119.6 59.4 -24.4 26.9 80 442 A L E -CD 69 87A 20 -11,-2.5 -11,-2.9 -2,-0.6 2,-0.5 -0.898 36.9-102.8-118.8 151.0 62.0 -26.9 28.3 81 443 A N E > -C 68 0A 41 5,-2.6 4,-2.6 -2,-0.3 -13,-0.2 -0.579 33.6-137.7 -67.3 119.3 62.2 -30.6 27.9 82 444 A A T 4 S+ 0 0 27 -15,-2.0 -1,-0.2 -2,-0.5 -14,-0.1 0.914 96.6 31.1 -47.6 -51.6 60.9 -31.9 31.2 83 445 A D T 4 S+ 0 0 143 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.918 130.1 31.7 -78.3 -45.5 63.6 -34.6 31.5 84 446 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.625 89.2-141.1 -87.9 -13.1 66.7 -33.1 29.8 85 447 A Q < + 0 0 98 -4,-2.6 2,-0.2 1,-0.2 -3,-0.1 0.664 47.5 153.7 61.2 15.3 65.8 -29.5 30.7 86 448 A E - 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