==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, SIGNALING PROTEIN 25-NOV-09 3KTM . COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.O.DAHMS,S.HOEFGEN,D.ROESER,B.SCHLOTT,K.H.GUHRS,M.E.THAN . 1396 8 48 48 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 57.1 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 . 386 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 119 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 8 0 0 8 0 0 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 . 15 21 19 0 8 8 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 3 8 8 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 28 A L 0 0 103 0, 0.0 20,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 88.2 14.5 45.1 -45.3 2 29 A L + 0 0 29 18,-1.4 2,-0.3 19,-0.1 19,-0.2 0.301 360.0 35.0 -87.1 9.8 16.1 48.2 -43.8 3 30 A A S S- 0 0 13 17,-0.6 755,-0.1 15,-0.1 20,-0.1 -0.992 85.4-101.5-157.8 156.1 16.2 46.9 -40.3 4 31 A E - 0 0 25 -2,-0.3 14,-0.1 753,-0.2 2,-0.1 -0.697 42.0-119.0 -84.4 126.4 16.6 43.6 -38.3 5 32 A P + 0 0 6 0, 0.0 85,-2.2 0, 0.0 2,-0.3 -0.385 50.4 145.5 -64.3 136.4 13.3 42.2 -37.1 6 33 A Q E -A 89 0A 27 12,-0.3 12,-2.7 83,-0.3 2,-0.3 -0.982 37.0-134.1-164.5 159.7 13.1 41.9 -33.3 7 34 A I E -AB 88 17A 0 81,-2.1 81,-2.8 -2,-0.3 2,-0.4 -0.928 13.5-162.7-122.4 149.4 10.6 42.2 -30.4 8 35 A A E - B 0 16A 0 8,-3.2 8,-3.1 -2,-0.3 2,-0.3 -0.992 8.5-165.2-132.2 139.4 11.0 44.0 -27.1 9 36 A M + 0 0 27 -2,-0.4 2,-0.2 77,-0.3 77,-0.1 -0.862 19.8 177.6-127.3 159.3 9.0 43.4 -23.9 10 37 A F > - 0 0 70 3,-0.4 3,-2.5 -2,-0.3 25,-0.2 -0.732 39.9-120.3-156.1 98.2 8.3 45.2 -20.6 11 38 A a T 3 S+ 0 0 91 1,-0.3 3,-0.1 -2,-0.2 23,-0.0 -0.165 101.2 36.1 -48.1 129.3 5.8 43.4 -18.4 12 39 A G T 3 S+ 0 0 40 1,-0.4 2,-0.3 23,-0.0 -1,-0.3 0.070 112.3 70.5 110.8 -19.0 2.9 45.6 -17.7 13 40 A R S < S- 0 0 45 -3,-2.5 22,-0.5 59,-0.1 -3,-0.4 -0.817 92.2 -87.9-126.1 166.2 3.0 47.2 -21.2 14 41 A L B -E 34 0B 5 57,-2.8 57,-0.3 -2,-0.3 20,-0.2 -0.517 53.4 -97.9 -74.6 140.0 2.3 46.1 -24.7 15 42 A N - 0 0 1 18,-2.3 13,-1.9 -2,-0.2 2,-0.3 -0.164 35.0-146.1 -56.0 147.3 5.1 44.4 -26.6 16 43 A M E -BC 8 27A 6 -8,-3.1 -8,-3.2 11,-0.2 2,-0.3 -0.803 13.8-169.9-112.5 155.4 7.2 46.5 -29.0 17 44 A H E -BC 7 26A 20 9,-2.0 9,-2.3 -2,-0.3 2,-0.3 -0.994 29.8 -99.6-147.1 149.4 8.7 45.2 -32.3 18 45 A M E - C 0 25A 25 -12,-2.7 2,-0.8 -2,-0.3 -12,-0.3 -0.524 29.9-131.9 -72.6 128.4 11.2 46.7 -34.8 19 46 A N > - 0 0 30 5,-3.1 4,-1.5 -2,-0.3 5,-0.3 -0.709 15.4-157.5 -78.8 111.4 9.6 48.2 -37.9 20 47 A V T 4 S+ 0 0 27 -2,-0.8 -18,-1.4 1,-0.2 -17,-0.6 0.590 84.6 54.8 -70.4 -7.2 11.7 46.6 -40.6 21 48 A Q T 4 S+ 0 0 153 -20,-0.2 -1,-0.2 -19,-0.2 -19,-0.1 0.925 125.6 12.4 -88.8 -54.0 10.9 49.4 -43.1 22 49 A N T 4 S- 0 0 69 2,-0.1 828,-0.6 -21,-0.0 -2,-0.1 0.846 97.7-117.2 -93.0 -39.1 11.9 52.6 -41.2 23 50 A G S < S+ 0 0 6 -4,-1.5 2,-0.2 1,-0.4 -3,-0.1 0.610 70.8 118.0 109.6 18.6 13.9 51.2 -38.3 24 51 A K - 0 0 83 -5,-0.3 -5,-3.1 825,-0.0 -1,-0.4 -0.728 67.0-100.5-115.0 163.2 11.8 52.4 -35.4 25 52 A W E -C 18 0A 45 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.650 36.6-175.6 -83.9 137.1 9.9 50.6 -32.6 26 53 A D E -C 17 0A 41 -9,-2.3 -9,-2.0 -2,-0.3 2,-0.2 -0.810 24.6-110.4-123.6 166.6 6.1 50.2 -33.0 27 54 A S E -C 16 0A 11 354,-0.3 -11,-0.2 -2,-0.3 -12,-0.1 -0.571 54.2 -61.0 -98.0 164.0 3.7 48.7 -30.5 28 55 A D > - 0 0 1 -13,-1.9 3,-2.0 5,-0.2 -1,-0.2 -0.163 49.3-133.1 -45.4 119.6 1.7 45.5 -30.7 29 56 A P T 3 S+ 0 0 37 0, 0.0 353,-0.2 0, 0.0 -1,-0.2 0.722 104.0 41.0 -46.1 -35.4 -0.5 45.7 -33.8 30 57 A S T 3 S- 0 0 12 351,-0.1 -2,-0.1 372,-0.1 371,-0.1 0.488 103.0-128.9 -96.7 -4.8 -3.6 44.5 -32.0 31 58 A G S < S+ 0 0 7 -3,-2.0 43,-0.4 -16,-0.1 348,-0.1 0.803 88.6 86.9 61.8 30.9 -3.0 46.5 -28.9 32 59 A T + 0 0 23 41,-0.1 2,-0.5 -17,-0.1 41,-0.1 0.595 52.1 102.8-131.5 -23.6 -3.5 43.3 -26.8 33 60 A K - 0 0 59 -18,-0.1 -18,-2.3 12,-0.0 -5,-0.2 -0.581 45.8-172.2 -79.2 122.6 -0.2 41.3 -26.5 34 61 A T B -E 14 0B 61 -2,-0.5 -20,-0.1 -20,-0.2 -23,-0.1 -0.437 42.8 -52.0-102.3 174.2 1.8 41.5 -23.2 35 62 A a - 0 0 38 -22,-0.5 2,-0.3 -25,-0.2 -1,-0.2 -0.090 58.2-132.4 -48.3 145.1 5.2 40.3 -22.2 36 63 A I - 0 0 43 1,-0.1 -1,-0.1 -3,-0.1 -25,-0.1 -0.822 11.6-158.0-107.3 143.3 5.8 36.6 -22.9 37 64 A D + 0 0 155 -2,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.644 68.3 56.7 -95.9 -18.7 7.3 34.0 -20.5 38 65 A T S > S- 0 0 74 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.861 71.5-130.4-120.6 155.3 8.7 31.2 -22.8 39 66 A K H > S+ 0 0 75 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.869 113.3 54.6 -64.3 -34.8 11.1 31.1 -25.7 40 67 A E H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 109.8 46.8 -66.1 -38.4 8.5 29.1 -27.6 41 68 A G H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 110.3 51.7 -71.0 -39.3 6.0 32.0 -27.0 42 69 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 109.1 51.4 -63.3 -41.2 8.5 34.6 -28.0 43 70 A L H X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.894 109.6 50.0 -63.4 -38.7 9.2 32.8 -31.2 44 71 A Q H X S+ 0 0 108 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.932 109.1 51.1 -65.6 -44.5 5.5 32.6 -32.0 45 72 A Y H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.908 108.0 53.0 -59.2 -42.7 5.1 36.4 -31.4 46 73 A b H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.944 112.1 45.2 -56.1 -50.3 8.0 37.1 -33.7 47 74 A Q H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.7 52.1 -64.1 -34.9 6.3 35.0 -36.4 48 75 A E H < S+ 0 0 58 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 113.5 44.0 -68.1 -42.4 2.9 36.6 -35.8 49 76 A V H < S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.741 120.2 40.2 -73.4 -27.1 4.4 40.1 -36.1 50 77 A Y >< + 0 0 13 -4,-1.8 3,-2.2 -5,-0.2 5,-0.3 -0.513 65.6 158.8-121.6 62.6 6.5 39.4 -39.2 51 78 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 72.6 60.0 -58.0 -24.0 4.1 37.2 -41.3 52 79 A E T 3 S+ 0 0 190 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.514 99.8 67.3 -84.0 -3.9 6.1 38.0 -44.4 53 80 A L S < S- 0 0 51 -3,-2.2 2,-1.4 -6,-0.2 -3,-0.1 -0.854 83.6-121.0-117.6 153.3 9.4 36.5 -43.0 54 81 A Q - 0 0 141 -2,-0.3 39,-2.9 2,-0.0 2,-0.5 -0.646 32.1-167.9 -92.0 81.5 10.4 33.0 -42.2 55 82 A I E +D 92 0A 6 -2,-1.4 37,-0.2 -5,-0.3 3,-0.1 -0.591 14.0 169.8 -71.9 119.6 11.2 33.4 -38.5 56 83 A T E - 0 0 57 35,-2.0 2,-0.3 -2,-0.5 36,-0.2 0.511 56.9 -12.6-112.1 -7.0 13.0 30.2 -37.5 57 84 A N E -D 91 0A 14 34,-1.1 34,-1.5 -14,-0.1 2,-0.3 -0.968 58.5-128.7-175.5 174.5 14.4 30.9 -34.1 58 85 A V E -D 90 0A 0 -2,-0.3 92,-0.3 32,-0.2 2,-0.3 -0.964 16.0-178.5-140.3 157.1 15.1 33.7 -31.5 59 86 A V E -D 89 0A 5 30,-1.5 30,-3.3 -2,-0.3 -2,-0.0 -0.967 34.4-101.6-155.6 139.8 18.0 34.8 -29.5 60 87 A E E -D 88 0A 32 -2,-0.3 28,-0.2 28,-0.2 2,-0.1 -0.265 40.0-113.2 -58.3 145.5 18.6 37.6 -26.9 61 88 A A - 0 0 5 26,-2.5 -1,-0.1 1,-0.1 -55,-0.0 -0.477 22.3-124.6 -75.5 155.6 20.3 40.8 -28.2 62 89 A N S S+ 0 0 14 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.711 89.4 33.1 -75.7 -20.3 23.8 41.3 -26.6 63 90 A Q S S- 0 0 40 22,-0.1 -1,-0.1 24,-0.0 22,-0.1 -0.992 83.0-110.6-141.7 145.9 23.0 44.7 -25.3 64 91 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 22,-0.3 -0.264 27.3-156.1 -71.0 157.0 19.9 46.6 -24.0 65 92 A V E -F 85 0C 25 20,-3.1 20,-2.9 109,-0.1 2,-0.6 -0.867 18.7-115.7-129.2 161.3 18.2 49.4 -25.9 66 93 A T E -F 84 0C 9 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.910 31.3-174.3-105.1 123.1 16.1 52.4 -24.7 67 94 A I E -F 83 0C 1 16,-3.0 16,-2.0 -2,-0.6 2,-0.3 -0.959 2.2-166.6-119.6 133.3 12.5 52.4 -25.9 68 95 A Q + 0 0 53 -2,-0.4 12,-0.2 14,-0.2 -43,-0.1 -0.777 58.7 40.0-115.0 163.1 10.0 55.2 -25.2 69 96 A N - 0 0 45 10,-0.5 2,-0.3 -2,-0.3 11,-0.2 0.881 64.4-177.2 71.0 44.0 6.2 55.5 -25.6 70 97 A W - 0 0 6 9,-0.6 9,-0.3 -3,-0.2 -1,-0.2 -0.567 15.9-143.1 -73.7 128.8 5.1 52.1 -24.3 71 98 A c - 0 0 6 -2,-0.3 -57,-2.8 -57,-0.3 2,-0.4 -0.551 6.2-138.1 -89.8 158.4 1.4 51.7 -24.5 72 99 A K - 0 0 82 5,-0.3 2,-0.2 -59,-0.2 -59,-0.1 -0.926 29.2-101.0-116.2 142.9 -0.7 49.8 -21.9 73 100 A R S S+ 0 0 123 -2,-0.4 2,-0.6 -61,-0.2 -41,-0.1 -0.442 110.6 9.3 -62.5 127.7 -3.5 47.4 -22.8 74 101 A G S S+ 0 0 36 -43,-0.4 -1,-0.2 1,-0.3 297,-0.0 -0.340 104.1 108.0 98.5 -53.4 -6.7 49.4 -22.2 75 102 A R - 0 0 110 -2,-0.6 -1,-0.3 1,-0.1 -3,-0.2 -0.276 56.1-154.2 -61.8 143.0 -5.0 52.8 -21.7 76 103 A K S S+ 0 0 44 -3,-0.1 2,-0.5 302,-0.1 -1,-0.1 0.866 75.5 78.1 -82.8 -39.7 -5.4 55.4 -24.5 77 104 A Q - 0 0 84 351,-0.1 2,-1.0 1,-0.1 -5,-0.3 -0.605 58.3-166.5 -80.2 121.6 -2.2 57.2 -23.5 78 105 A c - 0 0 5 349,-2.0 -7,-0.2 -2,-0.5 2,-0.2 -0.787 24.7-152.5-102.6 85.2 1.2 55.8 -24.5 79 106 A K - 0 0 76 -2,-1.0 2,-2.6 -9,-0.3 -9,-0.6 -0.392 20.6-119.0 -65.8 130.1 3.3 58.0 -22.2 80 107 A T + 0 0 62 -11,-0.2 -1,-0.1 -12,-0.2 -12,-0.1 -0.455 59.0 150.3 -67.1 79.0 6.9 58.6 -23.4 81 108 A H - 0 0 91 -2,-2.6 -11,-0.1 -11,-0.1 -1,-0.1 -0.727 42.7-134.2-119.4 77.6 8.3 56.9 -20.2 82 109 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 0.177 23.4-173.2 -35.3 137.1 11.6 55.4 -21.3 83 110 A H E -F 67 0C 33 -16,-2.0 -16,-3.0 2,-0.0 2,-0.7 -0.993 20.1-138.1-137.7 141.5 12.7 51.8 -20.5 84 111 A F E +F 66 0C 83 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.901 39.5 161.5-101.7 114.2 16.0 50.0 -21.0 85 112 A V E -F 65 0C 17 -20,-2.9 -20,-3.1 -2,-0.7 -75,-0.1 -0.933 43.6-118.3-137.0 160.0 15.4 46.5 -22.2 86 113 A I - 0 0 93 -2,-0.3 -77,-0.3 -22,-0.3 -2,-0.0 -0.864 35.8-147.6 -97.7 111.2 17.1 43.6 -23.9 87 114 A P - 0 0 2 0, 0.0 -26,-2.5 0, 0.0 2,-0.5 -0.119 10.0-124.5 -68.6 170.3 15.3 42.8 -27.2 88 115 A Y E -AD 7 60A 38 -81,-2.8 -81,-2.1 -28,-0.2 2,-0.4 -0.983 22.6-133.7-116.9 129.1 15.0 39.4 -28.7 89 116 A R E -AD 6 59A 6 -30,-3.3 -30,-1.5 -2,-0.5 2,-1.0 -0.711 10.5-138.4 -84.5 132.9 16.3 39.1 -32.3 90 117 A b E - D 0 58A 1 -85,-2.2 -32,-0.2 -2,-0.4 2,-0.2 -0.822 23.2-147.7 -91.2 101.1 13.9 37.3 -34.6 91 118 A L E - 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