==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-MAY-08 3D8F . 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 . 505 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 79.6 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 . 178 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 57 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 1 1 0 2 0 0 3 1 0 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 1 3 2 11 3 7 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 1 1 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 95 0, 0.0 2,-1.0 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0-145.3 21.9 31.0 35.3 2 367 A I - 0 0 120 44,-0.1 2,-0.6 1,-0.0 46,-0.2 -0.309 360.0-180.0 -54.8 90.2 22.9 28.0 33.2 3 368 A K E +A 47 0A 47 44,-1.4 44,-2.7 -2,-1.0 2,-0.4 -0.907 7.1 178.8 -95.6 120.9 25.0 26.1 35.7 4 369 A C E -A 46 0A 61 -2,-0.6 2,-0.4 42,-0.2 42,-0.2 -0.971 9.9-164.5-133.8 137.6 26.3 22.9 33.9 5 370 A F E -A 45 0A 27 40,-1.8 40,-2.7 -2,-0.4 2,-0.6 -0.979 22.6-125.0-135.0 131.3 28.6 20.1 35.3 6 371 A A E +A 44 0A 45 -2,-0.4 100,-2.2 38,-0.2 101,-0.4 -0.614 47.4 161.2 -74.5 119.6 30.6 17.4 33.7 7 372 A V E -AB 43 105A 4 36,-3.0 36,-3.3 -2,-0.6 2,-0.4 -0.896 34.8-143.4-133.1 164.0 29.5 14.1 35.3 8 373 A R E - B 0 104A 82 96,-1.4 96,-2.1 -2,-0.3 2,-0.5 -0.992 25.4-125.9-120.7 135.8 29.5 10.3 34.8 9 374 A S E + B 0 103A 44 -2,-0.4 94,-0.2 94,-0.2 3,-0.1 -0.731 25.5 178.2 -81.6 127.4 26.6 8.1 35.9 10 375 A L E - 0 0 1 92,-2.0 125,-2.4 -2,-0.5 2,-0.3 0.585 48.3-100.9 -97.2 -15.4 27.7 5.3 38.2 11 376 A G E -CB 134 102A 2 91,-0.7 91,-1.7 123,-0.2 -1,-0.4 -0.854 35.5 -88.5 126.5-166.8 24.2 3.8 38.7 12 377 A W E -CB 133 101A 22 121,-1.2 121,-2.3 -2,-0.3 2,-0.4 -0.952 16.7-148.3-147.0 166.6 21.5 3.8 41.4 13 378 A V E -CB 132 100A 9 87,-1.1 87,-2.2 -2,-0.3 119,-0.2 -0.990 27.1-114.7-143.2 125.7 20.4 2.0 44.6 14 379 A E E - B 0 99A 58 117,-2.9 2,-0.3 -2,-0.4 85,-0.2 -0.285 33.8-162.1 -56.7 139.5 16.8 1.5 45.8 15 380 A M - 0 0 8 83,-2.5 83,-0.5 115,-0.0 2,-0.1 -0.957 10.1-135.8-127.1 154.0 15.9 3.3 49.1 16 381 A T - 0 0 53 -2,-0.3 4,-0.4 81,-0.1 81,-0.0 -0.373 24.9-116.2 -92.7 171.5 13.2 2.9 51.7 17 382 A E S > S+ 0 0 83 2,-0.2 3,-0.8 1,-0.2 4,-0.2 0.862 115.1 52.6 -78.0 -38.4 11.2 5.6 53.4 18 383 A E G > S+ 0 0 119 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.782 101.9 60.5 -67.2 -30.6 12.5 4.9 56.9 19 384 A E G 3 S+ 0 0 65 1,-0.2 9,-0.3 8,-0.0 -1,-0.2 0.782 104.3 53.5 -58.8 -26.8 16.0 5.2 55.5 20 385 A L G < S+ 0 0 17 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.396 73.2 117.5 -97.7 -1.9 15.0 8.8 54.5 21 386 A A S X S- 0 0 50 -3,-0.9 3,-0.9 -4,-0.2 4,-0.5 -0.514 86.8 -83.6 -61.9 138.1 13.8 10.0 58.0 22 387 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.063 113.0 15.5 -64.2 148.9 16.2 12.8 58.7 23 388 A G T 3 S+ 0 0 69 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.853 121.2 63.1 49.8 36.1 19.5 11.9 60.2 24 389 A R S <> S+ 0 0 131 -3,-0.9 4,-0.9 -5,-0.2 -1,-0.1 -0.054 103.0 59.1-136.1 -1.5 19.0 8.3 59.3 25 390 A S H > S+ 0 0 10 -4,-0.5 4,-2.5 2,-0.2 5,-0.3 0.959 97.8 47.1 -87.5 -70.0 19.1 9.9 55.8 26 391 A S H > S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.906 115.4 50.7 -43.1 -50.2 22.4 11.6 55.4 27 392 A V H >> S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.960 110.7 49.4 -50.0 -56.3 24.1 8.5 56.8 28 393 A A H >X S+ 0 0 11 -4,-0.9 4,-1.7 -9,-0.3 3,-1.0 0.926 104.0 56.2 -57.3 -53.5 22.2 6.3 54.3 29 394 A V H 3X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.3 -1,-0.3 0.853 104.5 57.5 -44.1 -35.6 22.9 8.3 51.1 30 395 A N H + D 0 51A 46 3,-1.5 3,-1.6 -2,-0.5 -2,-0.1 -0.915 65.7 13.7-165.0 146.0 18.1 25.2 34.8 49 428 A D T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -47,-0.0 0.866 126.9 -63.6 54.4 41.8 14.5 26.1 35.3 50 429 A E T 3 S+ 0 0 87 1,-0.2 18,-1.8 17,-0.1 19,-0.4 0.820 111.6 124.2 56.5 32.1 14.5 24.4 38.7 51 430 A T E < -DE 48 67A 27 -3,-1.6 -3,-1.5 16,-0.2 2,-0.7 -0.983 61.1-142.9-129.6 126.8 15.3 21.1 36.8 52 431 A L E -DE 47 66A 0 14,-3.1 14,-3.2 -2,-0.4 2,-0.4 -0.825 35.0-169.1 -83.1 118.0 18.1 18.8 37.3 53 432 A K E -DE 46 65A 36 -7,-3.5 -7,-3.9 -2,-0.7 2,-0.6 -0.883 22.7-152.8-114.4 140.3 18.8 17.7 33.7 54 433 A L E -DE 45 64A 21 10,-2.2 9,-3.1 -2,-0.4 10,-1.3 -0.974 27.3-173.8-111.0 116.3 21.0 14.9 32.3 55 434 A V E -DE 44 62A 8 -11,-2.6 -11,-2.0 -2,-0.6 7,-0.2 -0.902 30.7-122.4-120.0 140.4 22.1 16.0 28.8 56 435 A E E >> - E 0 61A 21 5,-1.7 4,-2.8 -2,-0.4 5,-0.9 -0.760 26.6-147.9 -79.4 116.8 24.0 14.1 26.2 57 436 A P T 45S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.922 90.8 46.4 -50.2 -61.8 27.0 16.4 25.6 58 437 A Q T 45S+ 0 0 74 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.794 126.6 28.8 -50.7 -39.4 27.6 15.8 21.9 59 438 A S T 45S- 0 0 43 -3,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.624 91.4-132.3-103.9 -18.2 23.9 16.1 21.0 60 439 A Q T <5 + 0 0 123 -4,-2.8 2,-0.7 1,-0.2 -2,-0.1 0.826 54.2 157.1 63.0 32.6 22.5 18.5 23.6 61 440 A A E < -E 56 0A 9 -5,-0.9 -5,-1.7 220,-0.1 -1,-0.2 -0.834 48.2-121.9-103.0 115.7 19.7 15.9 23.9 62 441 A L E +E 55 0A 99 -2,-0.7 -7,-0.2 -7,-0.2 3,-0.1 -0.301 34.1 174.0 -52.9 113.6 17.7 15.8 27.2 63 442 A L E - 0 0 75 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.862 64.7 -2.2 -90.3 -45.3 18.2 12.4 28.5 64 443 A H E -E 54 0A 80 -10,-1.3 -10,-2.2 2,-0.0 -1,-0.4 -0.943 58.8-156.3-146.7 160.3 16.4 12.7 31.9 65 444 A A E -E 53 0A 45 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.803 6.4-172.6-152.5 100.3 14.7 15.6 33.8 66 445 A Q E -E 52 0A 7 -14,-3.2 -14,-3.1 -2,-0.3 2,-0.7 -0.818 26.1-130.2 -98.8 113.3 14.2 15.7 37.6 67 446 A P E > -E 51 0A 57 0, 0.0 3,-1.9 0, 0.0 -16,-0.2 -0.554 17.5-142.2 -57.9 112.4 12.1 18.5 39.1 68 447 A I G > S+ 0 0 4 -18,-1.8 3,-2.2 -2,-0.7 -17,-0.1 0.814 95.5 65.6 -38.3 -46.4 14.4 19.9 41.8 69 448 A I G 3 S+ 0 0 125 -19,-0.4 -1,-0.3 1,-0.3 -18,-0.1 0.767 102.4 47.9 -58.6 -26.5 11.4 20.4 44.2 70 449 A S G < S+ 0 0 46 -3,-1.9 2,-0.6 21,-0.0 21,-0.5 0.119 78.8 117.3-104.2 24.8 10.8 16.6 44.4 71 450 A I E < -F 90 0A 17 -3,-2.2 19,-0.2 1,-0.2 3,-0.1 -0.817 54.0-155.8 -83.3 122.1 14.5 15.7 45.1 72 451 A R E - 0 0 96 17,-3.8 2,-0.3 -2,-0.6 -1,-0.2 0.928 62.7 -28.0 -67.9 -46.4 14.3 14.1 48.5 73 452 A V E -F 89 0A 46 16,-0.7 16,-1.8 -3,-0.1 -1,-0.3 -0.984 54.3-157.9-164.1 157.4 18.0 14.8 49.4 74 453 A W E +F 88 0A 55 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.631 15.7 166.6-127.2-170.0 21.4 15.2 47.9 75 454 A G E -F 87 0A 16 12,-1.0 12,-1.4 -2,-0.2 2,-0.3 -0.974 30.4-122.0 176.6 173.7 24.9 14.9 49.2 76 455 A V E -F 86 0A 49 -2,-0.3 2,-1.0 10,-0.2 10,-0.2 -0.923 56.9 -81.6-130.5 153.8 28.6 14.7 48.4 77 456 A G - 0 0 4 8,-1.3 5,-0.2 5,-0.8 8,-0.1 -0.447 44.8-152.1 -65.1 100.4 30.7 11.8 49.5 78 457 A R + 0 0 195 -2,-1.0 -1,-0.2 2,-0.1 5,-0.1 0.632 68.0 55.7 -46.6 -32.7 31.4 12.8 53.2 79 458 A D S S- 0 0 56 1,-0.2 2,-0.4 -49,-0.1 -2,-0.0 0.319 101.1 -45.8 -88.4-146.8 34.7 11.0 53.7 80 459 A S S S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -41,-0.1 -0.760 115.3 3.6-101.1 131.3 38.1 11.0 51.9 81 460 A G S > S+ 0 0 16 -2,-0.4 3,-0.7 -42,-0.1 2,-0.6 0.065 101.8 99.5 89.1 -23.2 38.6 10.9 48.1 82 461 A R T 3 + 0 0 35 1,-0.2 -5,-0.8 -5,-0.2 3,-0.4 -0.150 43.5 112.7 -88.2 41.9 34.8 11.0 47.6 83 462 A E T 3 S+ 0 0 93 -2,-0.6 26,-2.6 1,-0.2 27,-0.4 0.650 75.7 50.1 -87.8 -18.9 34.9 14.7 46.9 84 463 A R S < S+ 0 0 117 -3,-0.7 21,-4.5 24,-0.2 2,-0.7 0.304 87.6 105.6 -99.1 10.2 33.9 14.2 43.3 85 464 A D E - G 0 104A 0 -3,-0.4 -8,-1.3 19,-0.2 2,-0.4 -0.806 47.9-173.0 -99.9 111.7 30.9 11.9 44.1 86 465 A F E -FG 76 103A 0 17,-3.4 17,-3.4 -2,-0.7 2,-0.4 -0.861 3.8-179.2-101.9 134.4 27.5 13.5 43.8 87 466 A A E +FG 75 102A 0 -12,-1.4 -12,-1.0 -2,-0.4 2,-0.3 -0.979 5.0 176.6-126.7 142.7 24.2 11.7 44.9 88 467 A Y E -FG 74 101A 0 13,-1.5 13,-2.4 -2,-0.4 2,-0.5 -0.978 16.8-142.5-137.1 163.3 20.6 12.7 44.8 89 468 A V E +FG 73 100A 0 -16,-1.8 -17,-3.8 -2,-0.3 -16,-0.7 -0.974 26.4 154.8-130.2 121.4 17.3 10.9 45.7 90 469 A A E -FG 71 99A 1 9,-1.9 9,-2.2 -2,-0.5 2,-0.2 -0.987 45.4-107.4-139.6 150.2 14.0 11.1 43.9 91 470 A R E - G 0 98A 85 -21,-0.5 2,-0.4 -2,-0.3 7,-0.3 -0.576 45.8-112.0 -68.5 138.9 10.9 8.8 43.6 92 471 A D > - 0 0 34 5,-3.2 4,-2.0 -2,-0.2 5,-0.1 -0.695 19.5-142.7 -80.8 128.3 10.9 7.3 40.1 93 472 A K T 4 S+ 0 0 123 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.888 94.2 36.3 -61.6 -48.3 8.0 8.7 38.1 94 473 A L T 4 S+ 0 0 168 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.972 130.5 26.6 -68.0 -58.8 7.1 5.5 36.2 95 474 A T T 4 S- 0 0 89 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.578 94.8-129.9 -86.8 -13.3 7.7 2.7 38.9 96 475 A Q < + 0 0 118 -4,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.601 56.9 145.7 73.9 13.0 7.2 4.8 42.0 97 476 A M - 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