==== 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 3D8E . 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 . 487 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 77.8 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 . 179 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 40 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 23.0 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 0 0 0 0 0 0 0 1 3 0 0 1 0 3 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 . 2 2 2 2 9 4 6 1 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 2 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 1 368 A K 0 0 177 0, 0.0 43,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -32.6 25.2 -25.6 -53.1 2 369 A C E -A 43 0A 68 41,-0.2 2,-0.4 2,-0.0 41,-0.2 -0.891 360.0-175.9-147.4 118.5 26.5 -22.8 -50.8 3 370 A F E -A 42 0A 22 39,-2.3 39,-3.4 -2,-0.3 2,-0.4 -0.901 25.6-129.4-120.7 136.7 28.8 -19.9 -51.9 4 371 A A E +A 41 0A 44 -2,-0.4 99,-2.0 37,-0.2 100,-0.4 -0.734 45.3 162.2 -80.0 129.6 30.5 -17.1 -50.1 5 372 A V E -AB 40 102A 9 35,-2.7 35,-2.2 -2,-0.4 2,-0.5 -0.917 36.8-129.7-146.0 168.7 29.7 -13.8 -51.9 6 373 A R E -AB 39 101A 80 95,-2.1 95,-2.3 -2,-0.3 2,-0.5 -0.987 24.5-128.5-127.5 123.5 29.6 -10.1 -51.6 7 374 A S E + B 0 100A 26 31,-2.3 93,-0.2 -2,-0.5 3,-0.1 -0.584 23.5 179.8 -71.1 121.6 26.6 -8.1 -52.5 8 375 A L E - 0 0 2 91,-2.5 124,-2.0 -2,-0.5 2,-0.3 0.576 45.3-108.4 -95.2 -9.4 27.5 -5.2 -54.9 9 376 A G E -CB 131 99A 2 90,-0.6 90,-2.4 122,-0.2 -1,-0.4 -0.732 35.1 -90.3 110.7-166.5 23.9 -3.7 -55.3 10 377 A W E -CB 130 98A 25 120,-0.5 120,-2.2 -2,-0.3 2,-0.4 -0.943 15.3-141.9-145.4 162.6 21.5 -3.7 -58.2 11 378 A V E -CB 129 97A 6 86,-1.6 86,-2.2 -2,-0.3 118,-0.2 -1.000 28.8-115.3-129.5 134.6 20.4 -1.9 -61.3 12 379 A E E - B 0 96A 62 116,-3.1 2,-0.3 -2,-0.4 84,-0.2 -0.390 33.9-159.0 -59.2 135.9 16.8 -1.4 -62.5 13 380 A M E - B 0 95A 9 82,-2.8 82,-0.5 -2,-0.1 2,-0.3 -0.894 13.6-127.7-120.1 153.3 16.0 -3.1 -65.9 14 381 A T >> - 0 0 66 -2,-0.3 3,-0.8 1,-0.1 4,-0.6 -0.702 25.0-121.8 -90.8 148.9 13.3 -2.5 -68.5 15 382 A E G >4 S+ 0 0 88 -2,-0.3 3,-0.7 1,-0.2 4,-0.3 0.806 114.0 64.0 -58.3 -31.3 11.3 -5.6 -69.7 16 383 A E G >4 S+ 0 0 138 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.881 94.0 60.7 -55.7 -43.4 12.6 -4.7 -73.2 17 384 A E G <4 S+ 0 0 59 -3,-0.8 9,-0.3 1,-0.3 -1,-0.2 0.773 97.6 59.3 -57.9 -27.6 16.1 -5.5 -72.0 18 385 A L G << S+ 0 0 12 -3,-0.7 -1,-0.3 -4,-0.6 5,-0.3 0.563 73.9 122.9 -79.9 -9.8 15.1 -9.0 -71.2 19 386 A A S X> S- 0 0 39 -3,-1.7 3,-2.2 -4,-0.3 4,-1.1 -0.247 82.2 -77.7 -54.8 143.4 14.1 -9.8 -74.8 20 387 A P T 34 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.086 114.2 5.1 -54.7 138.7 16.1 -12.8 -76.0 21 388 A G T 34 S+ 0 0 69 1,-0.1 4,-0.1 -3,-0.1 -2,-0.1 0.530 119.8 74.1 61.9 5.9 19.7 -12.2 -77.0 22 389 A R T <> S+ 0 0 129 -3,-2.2 4,-1.9 -5,-0.1 -1,-0.1 0.472 89.4 62.0-101.1 -18.5 19.4 -8.6 -75.8 23 390 A S H X S+ 0 0 17 -4,-1.1 4,-3.2 -5,-0.3 5,-0.4 0.900 94.1 56.9 -75.0 -43.7 19.5 -9.8 -72.2 24 391 A S H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 112.2 43.0 -53.9 -52.4 22.9 -11.4 -72.2 25 392 A V H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 114.8 51.7 -52.2 -54.1 24.5 -8.1 -73.3 26 393 A A H X S+ 0 0 9 -4,-1.9 4,-2.4 -9,-0.3 -2,-0.2 0.947 107.5 49.1 -54.8 -59.3 22.3 -6.2 -70.8 27 394 A V H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.870 111.1 54.9 -47.5 -38.2 23.2 -8.4 -67.8 28 395 A N H X S+ 0 0 29 -4,-1.7 4,-2.8 -5,-0.4 -2,-0.2 0.965 103.4 51.0 -64.5 -49.5 26.7 -7.8 -68.8 29 396 A N H X S+ 0 0 73 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.889 110.4 54.1 -49.6 -39.6 26.4 -4.0 -68.8 30 397 A C H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.903 108.1 45.2 -63.7 -44.8 25.0 -4.5 -65.3 31 398 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -3,-0.2 -2,-0.2 0.929 114.6 51.4 -64.4 -40.4 28.0 -6.4 -64.0 32 399 A R H < S+ 0 0 113 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.940 109.5 49.3 -56.5 -50.7 30.1 -3.9 -65.7 33 400 A Q H < S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 123.3 30.4 -56.4 -39.2 28.3 -1.0 -64.0 34 401 A L H < S+ 0 0 1 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.2 0.555 110.8 70.6-104.3 -14.0 28.4 -2.5 -60.5 35 402 A S < 0 0 0 -4,-2.4 193,-0.2 -5,-0.2 -1,-0.1 -0.932 360.0 360.0-121.8 122.9 31.7 -4.4 -60.6 36 403 A Y 0 0 117 191,-1.1 -3,-0.0 -2,-0.5 170,-0.0 -0.709 360.0 360.0 -86.4 360.0 35.3 -3.2 -60.7 37 ! 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 38 420 A K 0 0 82 0, 0.0 -31,-2.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 119.6 27.5 -7.0 -47.4 39 421 A D E +A 6 0A 91 -33,-0.2 2,-0.2 -35,-0.0 -33,-0.2 -0.829 360.0 151.3 -89.7 108.9 29.4 -10.3 -46.8 40 422 A L E -A 5 0A 7 -35,-2.2 -35,-2.7 -2,-0.7 2,-0.5 -0.775 47.4-108.4-137.2 170.3 26.9 -13.1 -47.2 41 423 A L E -AD 4 52A 35 11,-2.7 11,-2.5 -2,-0.2 2,-0.8 -0.911 21.8-154.1-104.9 127.9 26.2 -16.7 -48.1 42 424 A L E -AD 3 51A 0 -39,-3.4 -39,-2.3 -2,-0.5 2,-0.3 -0.881 22.5-168.9-103.0 106.9 24.3 -17.4 -51.3 43 425 A Q E -AD 2 50A 36 7,-2.0 7,-2.2 -2,-0.8 2,-0.5 -0.656 19.6-154.4 -99.7 149.9 22.6 -20.8 -50.9 44 426 A L E + D 0 49A 4 -43,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.991 39.4 131.1-120.8 123.5 20.9 -23.1 -53.3 45 427 A E E > + D 0 48A 68 3,-2.1 3,-1.4 -2,-0.5 -2,-0.0 -0.903 62.6 8.6-171.4 131.1 18.3 -25.3 -51.7 46 428 A D T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 19,-0.1 0.857 123.6 -61.4 62.0 40.2 14.7 -26.2 -52.4 47 429 A E T 3 S+ 0 0 80 1,-0.2 18,-2.8 17,-0.1 19,-0.5 0.778 116.6 116.0 51.8 25.9 14.4 -24.5 -55.8 48 430 A T E < -DE 45 64A 23 -3,-1.4 -3,-2.1 16,-0.3 2,-0.7 -0.993 62.6-146.0-130.2 133.9 15.2 -21.4 -53.9 49 431 A L E -DE 44 63A 0 14,-3.1 14,-2.5 -2,-0.4 2,-0.3 -0.875 28.6-166.3 -88.3 110.1 18.1 -19.0 -54.0 50 432 A K E -DE 43 62A 44 -7,-2.2 -7,-2.0 -2,-0.7 2,-0.5 -0.780 20.3-151.9-102.4 144.9 18.7 -17.8 -50.5 51 433 A L E -DE 42 61A 17 10,-2.0 9,-2.8 -2,-0.3 10,-1.5 -0.987 29.4-178.0-109.0 120.2 20.8 -14.9 -49.2 52 434 A V E -DE 41 59A 5 -11,-2.5 -11,-2.7 -2,-0.5 7,-0.2 -0.896 31.7-118.5-126.5 141.1 21.9 -15.8 -45.6 53 435 A E E >> - E 0 58A 45 5,-2.4 4,-3.0 -2,-0.3 5,-0.6 -0.775 27.2-138.7 -86.4 118.6 23.9 -13.9 -43.0 54 436 A P T 45S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.828 93.7 35.1 -43.3 -60.2 27.1 -16.1 -42.2 55 437 A Q T 45S+ 0 0 163 1,-0.2 -2,-0.0 216,-0.1 0, 0.0 0.971 126.9 36.4 -65.4 -52.7 27.3 -15.8 -38.4 56 438 A S T 45S- 0 0 42 215,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.755 90.8-137.2 -74.4 -23.5 23.6 -15.7 -37.6 57 439 A Q T <5 + 0 0 122 -4,-3.0 2,-0.3 1,-0.3 -1,-0.1 0.639 49.8 161.2 70.4 15.5 22.4 -18.2 -40.2 58 440 A A E < -E 53 0A 9 -5,-0.6 -5,-2.4 1,-0.1 2,-0.4 -0.528 45.7-121.5 -75.4 126.8 19.6 -15.6 -40.7 59 441 A L E +E 52 0A 99 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.530 34.4 173.8 -64.4 116.9 17.6 -15.7 -43.9 60 442 A L E - 0 0 61 -9,-2.8 2,-0.3 -2,-0.4 -8,-0.2 0.856 64.3 -3.8 -91.2 -41.6 18.0 -12.3 -45.4 61 443 A H E -E 51 0A 74 -10,-1.5 -10,-2.0 2,-0.0 2,-0.4 -0.971 57.2-155.3-149.2 153.0 16.2 -12.8 -48.8 62 444 A A E -E 50 0A 45 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.937 9.2-175.6-141.2 116.6 14.5 -15.7 -50.6 63 445 A Q E -E 49 0A 16 -14,-2.5 -14,-3.1 -2,-0.4 2,-0.3 -0.953 25.3-131.3-117.8 111.0 14.2 -15.9 -54.4 64 446 A P E > -E 48 0A 69 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.460 18.9-136.4 -50.4 118.1 12.2 -18.8 -56.0 65 447 A I G > S+ 0 0 3 -18,-2.8 3,-1.3 -2,-0.3 -17,-0.1 0.819 97.0 63.3 -51.0 -35.8 14.5 -20.1 -58.8 66 448 A I G 3 S+ 0 0 136 -19,-0.5 -1,-0.2 1,-0.3 -18,-0.1 0.737 101.5 49.8 -72.7 -19.4 11.6 -20.4 -61.3 67 449 A S G < S+ 0 0 55 -3,-1.4 21,-0.5 21,-0.0 2,-0.5 0.354 78.8 114.9 -98.3 4.5 10.9 -16.7 -61.4 68 450 A I E < -F 87 0A 15 -3,-1.3 19,-0.2 -4,-0.3 3,-0.1 -0.657 56.6-155.8 -65.2 124.1 14.5 -15.7 -61.9 69 451 A R E - 0 0 102 17,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.852 61.3 -26.9 -79.5 -39.7 14.4 -14.1 -65.4 70 452 A V E -F 86 0A 39 16,-0.7 16,-2.3 -3,-0.1 -1,-0.3 -0.940 55.0-157.5-165.0 160.8 18.0 -14.7 -66.4 71 453 A W E -F 85 0A 58 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.809 13.1-179.7-134.3 174.4 21.4 -15.0 -64.8 72 454 A G E -F 84 0A 16 12,-1.8 12,-2.4 -2,-0.3 2,-0.4 -0.980 28.0-135.1-167.4 158.6 25.0 -14.5 -66.0 73 455 A V E F 83 0A 36 -2,-0.3 10,-0.2 10,-0.2 7,-0.1 -0.992 360.0 360.0-120.1 131.9 28.7 -14.6 -65.2 74 456 A G 0 0 10 8,-1.7 5,-0.2 -2,-0.4 8,-0.1 0.117 360.0 360.0 -32.6 360.0 30.5 -11.6 -66.5 75 ! 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 76 458 A D 0 0 101 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-166.7 35.0 -11.0 -69.7 77 459 A S + 0 0 114 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.988 360.0 14.7-124.4 131.2 38.5 -11.7 -68.4 78 460 A G S S+ 0 0 83 -2,-0.4 -1,-0.2 -4,-0.0 -4,-0.0 0.918 109.0 89.7 60.5 42.2 39.2 -11.2 -64.7 79 461 A R > + 0 0 40 -3,-0.3 3,-0.8 -5,-0.2 -5,-0.2 -0.116 43.7 114.8-147.5 30.6 35.5 -11.1 -64.3 80 462 A E T 3 S+ 0 0 103 1,-0.2 26,-2.8 -7,-0.1 27,-0.3 0.630 75.0 56.2 -77.5 -13.2 35.2 -14.8 -63.8 81 463 A R T 3 S+ 0 0 111 24,-0.3 21,-2.8 25,-0.1 2,-0.6 0.395 81.8 99.9-103.3 2.9 34.1 -14.0 -60.2 82 464 A D E < - 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0 0 38 -6,-0.1 -5,-2.6 1,-0.1 2,-0.6 -0.609 60.9-114.2 -89.9 148.4 10.2 -3.6 -60.7 95 477 A L E -BG 13 88A 4 -82,-0.5 -82,-2.8 -2,-0.2 2,-0.4 -0.704 40.5-173.4 -72.9 115.9 12.7 -5.8 -62.6 96 478 A K E -BG 12 87A 20 -9,-2.3 -9,-2.2 -2,-0.6 2,-0.6 -0.935 19.5-152.3-115.0 139.1 16.0 -5.6 -60.7 97 479 A C E -BG 11 86A 0 -86,-2.2 -86,-1.6 -2,-0.4 2,-0.3 -0.922 17.8-159.3-107.4 107.5 19.3 -7.1 -61.7 98 480 A H E -BG 10 85A 32 -13,-2.3 -13,-1.9 -2,-0.6 2,-0.4 -0.660 4.0-155.6 -89.1 142.2 21.4 -8.0 -58.5 99 481 A V E -BG 9 84A 0 -90,-2.4 -91,-2.5 -2,-0.3 -90,-0.6 -0.931 11.1-177.6-125.5 138.7 25.2 -8.4 -58.8 100 482 A F E -BG 7 83A 0 -17,-3.0 -17,-3.2 -2,-0.4 2,-0.5 -0.988 21.6-145.1-137.1 143.5 27.6 -10.3 -56.6 101 483 A R E -BG 6 82A 67 -95,-2.3 -95,-2.1 -2,-0.4 2,-0.3 -0.951 29.7-157.7-104.6 123.5 31.3 -10.9 -56.4 102 484 A C E -B 5 0A 5 -21,-2.8 -97,-0.2 -2,-0.5 4,-0.1 -0.769 25.0-134.7-108.4 149.6 32.0 -14.5 -55.2 103 485 A E S S+ 0 0 153 -99,-2.0 -1,-0.1 -2,-0.3 -98,-0.1 0.966 96.8 46.0 -57.5 -58.2 35.0 -16.1 -53.6 104 486 A A S S- 0 0 40 -100,-0.4 -2,-0.2 1,-0.2 5,-0.1 -0.261 116.8 -69.1 -78.6 171.3 34.9 -19.2 -55.9 105 487 A P > - 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