==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-MAY-08 3D8D . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RADZIMANOWSKI,S.RAVAUD,I.SINNING,K.WILD . 278 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.4 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 . 84 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 2 0.7 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 20.9 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 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 0 0 0 2 4 2 4 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 2 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 1 366 A G 0 0 105 0, 0.0 62,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -47.8 17.7 63.7 34.1 2 367 A I - 0 0 81 60,-0.1 2,-0.4 61,-0.1 60,-0.2 -0.986 360.0-160.7-126.7 146.2 15.6 66.0 31.9 3 368 A K E -A 61 0A 86 58,-1.8 58,-2.5 -2,-0.4 2,-0.4 -0.982 13.8-176.7-124.4 133.9 15.8 66.4 28.1 4 369 A C E -A 60 0A 68 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.969 4.3-178.3-144.1 119.2 14.3 69.5 26.6 5 370 A F E -A 59 0A 24 54,-2.7 54,-3.3 -2,-0.4 2,-0.5 -0.967 27.1-128.5-125.0 133.4 14.0 70.5 22.9 6 371 A A E +A 58 0A 36 -2,-0.4 113,-2.1 52,-0.2 114,-0.5 -0.650 45.8 159.8 -74.2 122.5 12.7 73.6 21.2 7 372 A V E -AB 57 118A 5 50,-2.6 50,-2.9 -2,-0.5 2,-0.4 -0.940 37.1-132.7-140.3 162.6 10.1 72.5 18.6 8 373 A R E -AB 56 117A 105 109,-3.0 109,-2.5 -2,-0.3 2,-0.2 -0.978 28.9-122.1-118.4 129.6 7.2 73.8 16.6 9 374 A S E - B 0 116A 4 46,-3.1 45,-3.1 -2,-0.4 107,-0.2 -0.545 24.4-177.3 -68.0 134.6 3.9 71.9 16.4 10 375 A L E - 0 0 24 105,-3.1 2,-0.2 1,-0.4 106,-0.2 0.399 45.2-111.9-107.4 -4.3 2.8 71.0 12.8 11 376 A G E - B 0 115A 6 104,-0.6 104,-2.7 40,-0.2 -1,-0.4 -0.598 31.5 -85.1 103.0-169.3 -0.4 69.3 13.8 12 377 A W E - B 0 114A 108 102,-0.2 2,-0.3 -2,-0.2 102,-0.2 -0.863 18.8-148.6-139.5 161.8 -1.6 65.7 13.7 13 378 A V E - B 0 113A 27 100,-1.2 100,-2.7 -2,-0.3 2,-0.3 -0.983 31.1-111.6-131.1 141.6 -3.3 63.2 11.2 14 379 A E E - B 0 112A 112 -2,-0.3 2,-0.3 98,-0.2 98,-0.2 -0.605 35.7-159.7 -76.0 133.4 -5.7 60.4 12.3 15 380 A M - 0 0 4 96,-2.4 96,-0.4 -2,-0.3 2,-0.3 -0.794 8.0-138.0-110.6 155.4 -4.2 57.0 11.9 16 381 A T >> - 0 0 59 -2,-0.3 4,-0.7 1,-0.1 3,-0.6 -0.738 27.3-114.5-103.8 158.3 -5.9 53.6 11.6 17 382 A E G >4 S+ 0 0 86 -2,-0.3 3,-1.4 1,-0.2 4,-0.4 0.902 117.8 59.2 -54.1 -44.1 -4.6 50.4 13.3 18 383 A E G >4 S+ 0 0 130 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.822 102.6 54.4 -55.1 -35.2 -3.9 48.9 9.9 19 384 A E G <4 S+ 0 0 59 -3,-0.6 9,-0.3 1,-0.2 -1,-0.3 0.678 106.3 52.0 -71.7 -20.2 -1.5 51.9 9.3 20 385 A L G << S+ 0 0 8 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.334 81.1 122.9-102.0 4.3 0.4 51.1 12.5 21 386 A A S X> S- 0 0 36 -3,-0.8 3,-2.1 -4,-0.4 4,-1.6 -0.344 77.9 -90.8 -59.7 139.7 1.0 47.4 11.7 22 387 A P T 34 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.329 119.3 28.0 -44.6 136.4 4.7 46.3 11.7 23 388 A G T 34 S+ 0 0 76 -3,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.050 123.6 55.9 90.8 -23.2 6.0 46.6 8.2 24 389 A R T <> S+ 0 0 136 -3,-2.1 4,-2.2 2,-0.1 3,-0.5 0.654 83.2 79.2-109.5 -22.7 3.6 49.5 7.6 25 390 A S H X S+ 0 0 30 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.798 90.4 52.0 -65.4 -32.4 4.3 52.0 10.4 26 391 A S H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.810 111.7 46.3 -78.1 -29.3 7.4 53.6 8.9 27 392 A V H > S+ 0 0 85 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.932 112.7 51.7 -69.5 -48.9 5.7 54.4 5.6 28 393 A A H X S+ 0 0 10 -4,-2.2 4,-2.2 -9,-0.3 -2,-0.2 0.928 112.9 44.7 -51.3 -49.2 2.7 55.7 7.5 29 394 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.892 112.5 49.8 -68.1 -44.0 4.9 58.1 9.6 30 395 A N H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 51.6 -59.0 -43.7 6.9 59.3 6.7 31 396 A N H X S+ 0 0 82 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.920 109.8 48.7 -55.9 -48.5 3.7 60.0 4.8 32 397 A C H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.891 113.3 47.8 -58.3 -44.0 2.3 62.0 7.8 33 398 A I H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.912 114.0 45.8 -64.2 -43.6 5.5 64.0 8.0 34 399 A R H < S+ 0 0 132 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.907 112.5 51.7 -66.1 -42.9 5.6 64.7 4.3 35 400 A Q H < S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.771 118.0 37.1 -59.5 -35.7 1.9 65.6 4.3 36 401 A L H >< S+ 0 0 9 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.589 93.7 88.6 -96.6 -13.3 2.4 68.1 7.2 37 402 A S T 3< S+ 0 0 15 -4,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.802 107.6 16.3 -54.6 -38.6 5.8 69.4 6.1 38 403 A Y T 3 S+ 0 0 209 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.2 -0.025 104.8 111.7-129.4 25.2 4.4 72.2 3.9 39 404 A H < - 0 0 86 -3,-1.1 2,-0.3 -29,-0.1 -3,-0.1 -0.648 41.2-173.6-101.5 153.1 0.9 72.3 5.1 40 405 A K - 0 0 115 -2,-0.2 2,-0.5 13,-0.0 -30,-0.0 -0.958 12.2-173.2-148.1 136.6 -0.8 75.1 7.1 41 406 A N - 0 0 79 -2,-0.3 -2,-0.0 2,-0.1 12,-0.0 -0.983 4.6-170.1-125.9 112.7 -4.2 75.3 8.7 42 407 A N + 0 0 138 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.451 47.0 119.2 -88.9 1.6 -4.8 78.8 10.1 43 408 A L - 0 0 138 1,-0.1 2,-0.5 2,-0.0 10,-0.1 -0.510 66.0-128.9 -67.7 121.8 -8.0 77.8 12.0 44 409 A H - 0 0 136 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.647 19.9-147.3 -71.2 123.8 -7.6 78.5 15.7 45 410 A D > - 0 0 72 -2,-0.5 3,-1.8 1,-0.1 5,-0.4 -0.837 12.3-167.7-100.3 100.9 -8.6 75.3 17.5 46 411 A P T 3 S+ 0 0 105 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.768 89.6 51.3 -52.8 -28.9 -10.3 76.0 20.9 47 412 A M T 3 S+ 0 0 164 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.173 80.1 97.1 -98.9 17.1 -10.0 72.4 21.9 48 413 A S S X S- 0 0 17 -3,-1.8 3,-2.0 5,-0.0 4,-0.3 0.224 87.6-123.0 -96.0 10.1 -6.2 71.9 21.1 49 414 A G T 3 - 0 0 42 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.671 60.5 -74.6 57.4 21.9 -4.9 72.3 24.7 50 415 A G T 3 S+ 0 0 27 -5,-0.4 -1,-0.3 1,-0.1 28,-0.1 0.573 125.4 87.8 68.3 10.3 -2.6 75.2 23.5 51 416 A W < + 0 0 36 -3,-2.0 -40,-0.2 26,-0.1 4,-0.2 0.284 61.8 114.3-120.3 9.8 -0.2 72.7 21.8 52 417 A G S > S- 0 0 11 -4,-0.3 3,-1.3 -7,-0.2 -43,-0.3 0.222 71.9 -23.2 -68.2-164.8 -1.9 72.5 18.4 53 418 A E T 3 S+ 0 0 53 1,-0.2 -43,-0.2 -43,-0.1 -1,-0.2 -0.081 123.1 7.7 -58.7 129.8 -0.6 73.6 15.0 54 419 A G T 3 S+ 0 0 11 -45,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.540 89.6 139.1 87.0 10.1 2.0 76.3 14.6 55 420 A K < - 0 0 54 -3,-1.3 -46,-3.1 -4,-0.2 2,-0.4 -0.698 52.6-130.8 -94.3 137.6 2.8 76.6 18.3 56 421 A D E +A 8 0A 92 -2,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.703 43.1 166.2 -81.7 135.2 6.3 77.0 19.6 57 422 A L E -A 7 0A 4 -50,-2.9 -50,-2.6 -2,-0.4 2,-0.6 -0.955 42.4-118.9-149.8 157.9 6.8 74.5 22.4 58 423 A L E -AC 6 69A 28 11,-2.6 11,-2.2 -2,-0.3 2,-0.7 -0.949 25.1-154.2-102.0 120.3 9.3 72.8 24.6 59 424 A L E -AC 5 68A 0 -54,-3.3 -54,-2.7 -2,-0.6 2,-0.3 -0.902 24.2-176.0 -94.1 116.2 9.2 69.1 24.0 60 425 A Q E -AC 4 67A 25 7,-3.2 7,-3.5 -2,-0.7 2,-0.5 -0.861 23.2-157.1-120.5 146.2 10.5 67.6 27.2 61 426 A L E +AC 3 66A 3 -58,-2.5 -58,-1.8 -2,-0.3 2,-0.3 -0.990 35.8 133.4-122.5 119.1 11.3 64.0 28.4 62 427 A E E > + C 0 65A 65 3,-2.0 3,-0.8 -2,-0.5 -60,-0.1 -0.932 63.7 11.0-162.1 139.5 11.2 63.4 32.2 63 428 A D T 3 S- 0 0 112 -62,-0.4 3,-0.1 -2,-0.3 -61,-0.1 0.891 126.9 -60.8 59.7 43.5 9.8 60.7 34.5 64 429 A E T 3 S+ 0 0 108 1,-0.2 18,-1.9 17,-0.1 19,-0.5 0.830 115.3 115.6 50.3 37.5 8.9 58.4 31.6 65 430 A T E < -CD 62 81A 31 -3,-0.8 -3,-2.0 16,-0.3 2,-0.5 -0.997 63.0-142.4-136.0 134.7 6.6 61.2 30.2 66 431 A L E -CD 61 80A 0 14,-3.4 14,-3.4 -2,-0.4 2,-0.4 -0.896 31.7-164.2 -90.5 127.9 6.9 63.2 27.0 67 432 A K E -CD 60 79A 34 -7,-3.5 -7,-3.2 -2,-0.5 2,-0.5 -0.929 19.4-153.2-120.9 140.1 5.8 66.7 28.0 68 433 A L E -CD 59 78A 0 10,-2.7 9,-2.4 -2,-0.4 10,-1.7 -0.969 24.4-173.4-111.1 121.3 4.7 69.7 25.9 69 434 A V E -CD 58 76A 7 -11,-2.2 -11,-2.6 -2,-0.5 7,-0.2 -0.955 28.7-120.2-127.1 128.6 5.4 72.9 27.7 70 435 A E > - 0 0 46 5,-2.9 4,-1.7 -2,-0.4 -13,-0.2 -0.484 25.3-149.2 -60.6 126.7 4.5 76.5 26.8 71 436 A P T 4 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.926 89.3 41.7 -77.9 -38.6 7.8 78.3 26.6 72 437 A Q T 4 S+ 0 0 177 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.970 131.8 25.7 -66.1 -50.9 6.9 81.9 27.7 73 438 A S T 4 S- 0 0 69 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.697 92.7-137.4 -84.4 -24.8 4.6 80.7 30.5 74 439 A Q < + 0 0 115 -4,-1.7 2,-0.1 1,-0.2 -2,-0.0 0.564 46.9 161.9 64.7 13.4 6.3 77.3 31.2 75 440 A A - 0 0 43 1,-0.1 -5,-2.9 -6,-0.1 2,-0.9 -0.389 45.7-120.7 -60.1 131.7 2.7 75.9 31.5 76 441 A L E +D 69 0A 106 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.728 38.9 169.6 -75.6 107.2 2.4 72.1 31.1 77 442 A L E + 0 0 43 -9,-2.4 2,-0.3 -2,-0.9 -8,-0.2 0.767 62.3 12.3 -87.7 -32.9 0.0 71.8 28.1 78 443 A H E -D 68 0A 45 -10,-1.7 -10,-2.7 -28,-0.1 2,-0.5 -0.986 51.7-168.1-155.5 135.3 0.4 68.0 27.5 79 444 A A E -D 67 0A 51 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.987 11.5-176.6-126.4 117.8 1.8 65.0 29.2 80 445 A Q E -D 66 0A 14 -14,-3.4 -14,-3.4 -2,-0.5 2,-0.1 -0.964 26.4-128.2-115.1 116.9 2.1 61.8 27.2 81 446 A P E > -D 65 0A 41 0, 0.0 3,-1.0 0, 0.0 -16,-0.3 -0.428 13.8-141.2 -60.1 132.4 3.3 58.6 29.0 82 447 A I G > S+ 0 0 9 -18,-1.9 3,-1.4 1,-0.2 -17,-0.1 0.826 96.3 67.3 -64.1 -29.3 6.2 57.2 26.9 83 448 A I G 3 S+ 0 0 41 -19,-0.5 -1,-0.2 1,-0.3 -18,-0.1 0.754 101.4 45.5 -65.2 -29.0 4.9 53.6 27.5 84 449 A S G < S+ 0 0 17 -3,-1.0 2,-0.6 197,-0.0 20,-0.4 0.311 78.3 118.7-102.5 10.5 1.8 54.1 25.5 85 450 A I < - 0 0 12 -3,-1.4 18,-0.2 -4,-0.2 3,-0.1 -0.670 47.8-165.3 -70.6 118.0 3.5 55.8 22.5 86 451 A R - 0 0 72 16,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.922 62.0 -2.2 -72.1 -45.4 2.6 53.4 19.8 87 452 A V E -E 102 0A 21 15,-1.0 15,-3.0 -3,-0.1 2,-0.3 -0.988 57.0-176.4-147.6 143.9 5.1 54.6 17.2 88 453 A W E +E 101 0A 68 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.993 13.1 154.6-141.6 163.0 7.8 57.3 16.6 89 454 A G E -E 100 0A 19 11,-2.0 11,-2.2 -2,-0.3 2,-0.3 -0.951 31.0-117.1-165.6-178.4 10.1 58.3 13.7 90 455 A V E -E 99 0A 47 -2,-0.3 9,-0.2 9,-0.2 7,-0.1 -0.951 45.8 -85.7-134.6 143.5 12.1 61.0 12.0 91 456 A G - 0 0 8 7,-2.2 7,-0.1 -2,-0.3 -61,-0.1 -0.284 33.5-158.4 -53.9 138.4 11.7 62.6 8.5 92 457 A R + 0 0 168 -62,-0.1 -1,-0.1 -3,-0.0 -62,-0.0 0.715 60.7 66.6 -94.1 -29.2 13.5 60.5 5.9 93 458 A D 0 0 67 -63,-0.1 -2,-0.0 1,-0.0 -63,-0.0 0.411 360.0 360.0 -90.1-149.1 14.0 63.1 3.1 94 459 A S 0 0 140 2,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.886 360.0 360.0 -80.0 360.0 15.9 66.3 2.3 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 462 A E 0 0 84 0, 0.0 26,-1.8 0, 0.0 27,-0.5 0.000 360.0 360.0 360.0 164.8 16.5 66.4 9.0 97 463 A R + 0 0 117 24,-0.2 21,-3.4 25,-0.2 2,-0.5 -0.086 360.0 111.7-133.2 29.1 14.4 68.0 11.8 98 464 A D E - 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