==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-APR-07 2YSZ . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 60.0 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 . 45 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.2 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 1 1 0 0 0 1 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 . 0 1 1 1 0 2 1 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 1 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.4 -10.8 35.5 30.1 2 2 A S - 0 0 124 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.916 360.0-123.6-164.3 134.4 -7.9 33.0 29.6 3 3 A S + 0 0 124 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.094 31.5 170.7 -70.7 174.8 -6.3 31.2 26.6 4 4 A G - 0 0 70 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.685 14.7-165.5 172.3 131.6 -6.0 27.5 26.4 5 5 A S - 0 0 128 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.954 8.6-151.6-129.6 147.9 -5.0 24.8 23.9 6 6 A S - 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.898 9.7-167.1-119.5 148.2 -5.4 21.0 23.9 7 7 A G - 0 0 63 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.979 19.1-117.0-136.9 148.8 -3.3 18.3 22.2 8 8 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.011 39.4 -92.2 -69.8-178.8 -3.7 14.6 21.4 9 9 A T - 0 0 109 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.872 34.8-122.4-105.3 129.1 -1.5 11.8 22.8 10 10 A P - 0 0 111 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.474 19.7-149.6 -69.8 131.0 1.6 10.6 20.8 11 11 A K - 0 0 174 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.889 13.8-174.4-107.7 108.3 1.6 6.9 19.9 12 12 A T + 0 0 121 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.894 19.5 147.1-106.3 114.2 5.1 5.4 19.7 13 13 A E - 0 0 161 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.988 61.3 -76.3-144.9 152.3 5.2 1.8 18.5 14 14 A L + 0 0 147 -2,-0.3 48,-0.4 47,-0.1 2,-0.4 -0.246 69.2 159.8 -49.7 95.7 7.6 -0.5 16.5 15 15 A V - 0 0 51 -2,-0.7 2,-0.4 46,-0.2 46,-0.2 -0.961 33.9-137.7-127.4 144.1 6.8 0.9 13.0 16 16 A Q E -A 60 0A 110 44,-1.5 44,-3.0 -2,-0.4 2,-0.4 -0.808 13.9-148.7-102.3 140.1 8.7 0.8 9.8 17 17 A K E -A 59 0A 142 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.874 7.2-161.3-109.8 139.9 9.0 3.7 7.4 18 18 A F E -A 58 0A 39 40,-1.6 40,-3.2 -2,-0.4 2,-0.7 -0.975 21.4-123.9-123.7 131.1 9.4 3.5 3.6 19 19 A R E +A 57 0A 140 -2,-0.4 97,-0.6 38,-0.2 2,-0.3 -0.602 54.4 136.1 -74.7 113.1 10.7 6.2 1.3 20 20 A V E -AB 56 115A 1 36,-2.1 36,-2.9 -2,-0.7 2,-0.2 -0.931 46.9-109.6-149.8 171.4 8.0 6.9 -1.3 21 21 A Q E -AB 55 114A 15 93,-1.2 93,-0.6 -2,-0.3 2,-0.6 -0.571 23.5-123.2-103.4 168.5 6.2 9.7 -3.2 22 22 A Y E + B 0 113A 52 32,-1.8 91,-0.2 -2,-0.2 3,-0.1 -0.919 26.7 172.2-118.1 107.3 2.6 10.9 -2.9 23 23 A L E - 0 0 8 89,-1.0 2,-0.3 -2,-0.6 25,-0.2 0.924 51.4-103.2 -76.7 -47.4 0.6 11.0 -6.1 24 24 A G E - B 0 112A 11 88,-0.6 88,-1.3 23,-0.1 2,-0.4 -0.987 34.3 -66.2 155.0-161.7 -2.8 11.8 -4.6 25 25 A M E - B 0 111A 80 -2,-0.3 86,-0.2 86,-0.2 -3,-0.0 -0.994 34.1-175.8-132.4 131.2 -6.1 10.4 -3.5 26 26 A L E - B 0 110A 39 84,-2.1 84,-1.3 -2,-0.4 14,-0.1 -0.975 21.4-133.0-131.0 120.6 -8.9 9.0 -5.8 27 27 A P E - B 0 109A 74 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.385 21.4-153.6 -69.8 144.5 -12.3 7.8 -4.5 28 28 A V E - B 0 108A 11 80,-2.5 80,-1.0 1,-0.1 9,-0.0 -0.861 18.5-149.4-120.7 155.4 -13.7 4.5 -5.6 29 29 A D S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.1 80,-0.0 0.833 85.8 45.7 -88.7 -38.3 -17.2 3.1 -6.0 30 30 A R S S- 0 0 177 1,-0.1 -1,-0.1 3,-0.1 76,-0.0 -0.852 71.1-140.6-110.7 144.3 -16.4 -0.5 -5.3 31 31 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.777 89.7 31.7 -69.8 -27.6 -14.1 -1.9 -2.5 32 32 A V S S+ 0 0 35 141,-0.1 -2,-0.1 54,-0.0 55,-0.1 -0.835 70.5 100.5-128.0 166.1 -12.6 -4.5 -4.8 33 33 A G >> - 0 0 30 -2,-0.3 4,-2.3 3,-0.1 3,-1.8 0.358 51.3-137.7 121.1 106.3 -11.8 -4.8 -8.5 34 34 A M H 3> S+ 0 0 43 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.763 108.2 61.2 -58.1 -24.8 -8.5 -4.4 -10.2 35 35 A D H 34 S+ 0 0 150 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.731 109.6 40.8 -74.1 -22.6 -10.3 -2.4 -12.9 36 36 A T H <> S+ 0 0 40 -3,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.877 114.3 48.6 -90.6 -46.6 -11.3 0.1 -10.2 37 37 A L H >X S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-1.1 0.941 116.0 43.6 -59.3 -50.0 -8.1 0.4 -8.2 38 38 A N H 3X S+ 0 0 41 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.763 106.1 64.1 -67.1 -25.0 -6.0 0.9 -11.4 39 39 A S H 3> S+ 0 0 66 1,-0.2 4,-0.5 -5,-0.2 -1,-0.3 0.691 104.2 47.1 -71.9 -18.4 -8.6 3.3 -12.7 40 40 A A H X S+ 0 0 7 -4,-1.1 4,-2.6 2,-0.2 3,-0.7 0.984 106.5 42.8 -65.0 -60.3 -4.0 5.4 -10.2 42 42 A E H 3X S+ 0 0 124 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.882 107.1 64.1 -53.9 -41.1 -3.9 6.8 -13.7 43 43 A N H 3X S+ 0 0 72 -4,-0.5 4,-1.3 -5,-0.2 -1,-0.2 0.901 110.7 36.6 -49.9 -46.3 -6.4 9.4 -12.7 44 44 A L H - 0 0 73 -2,-0.3 4,-1.0 1,-0.1 -1,-0.1 -0.205 34.5 -91.7 -87.5-178.0 3.6 14.2 -12.8 50 50 A K T >4 S+ 0 0 111 1,-0.2 3,-0.7 2,-0.2 64,-0.1 0.934 130.3 40.8 -60.7 -48.3 6.3 12.1 -11.2 51 51 A E T 34 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.702 107.0 66.0 -73.3 -19.7 8.3 15.1 -10.1 52 52 A D T 34 S+ 0 0 99 2,-0.1 -1,-0.2 -29,-0.0 -2,-0.2 0.762 82.7 89.9 -72.3 -25.5 5.0 16.8 -9.1 53 53 A W S << S- 0 0 14 -4,-1.0 -30,-0.2 -3,-0.7 2,-0.1 -0.626 80.3-130.6 -78.3 120.4 4.6 14.1 -6.4 54 54 A P - 0 0 60 0, 0.0 -32,-1.8 0, 0.0 2,-0.5 -0.345 23.0-106.5 -69.8 149.2 6.2 15.2 -3.1 55 55 A S E +A 21 0A 37 -34,-0.2 15,-0.9 -2,-0.1 2,-0.3 -0.659 48.3 167.6 -81.3 123.4 8.5 12.9 -1.2 56 56 A V E -AC 20 69A 1 -36,-2.9 -36,-2.1 -2,-0.5 2,-0.6 -0.949 35.5-116.2-135.7 155.7 6.9 11.4 1.9 57 57 A N E -AC 19 68A 33 11,-2.0 11,-2.3 -2,-0.3 2,-1.0 -0.818 21.6-145.0 -96.1 122.8 7.6 8.6 4.4 58 58 A M E -AC 18 67A 1 -40,-3.2 -40,-1.6 -2,-0.6 2,-0.7 -0.753 14.0-161.7 -89.8 102.8 5.1 5.7 4.5 59 59 A N E -AC 17 66A 14 7,-2.0 7,-2.5 -2,-1.0 2,-0.7 -0.759 7.5-174.0 -88.9 113.1 4.9 4.5 8.1 60 60 A V E -AC 16 65A 9 -44,-3.0 -44,-1.5 -2,-0.7 5,-0.3 -0.885 6.3-170.6-111.9 103.3 3.4 1.0 8.3 61 61 A A E > - C 0 64A 21 3,-1.9 3,-0.8 -2,-0.7 -46,-0.2 -0.156 45.3 -77.5 -81.0 179.8 2.8 -0.2 11.8 62 62 A D T 3 S- 0 0 118 -48,-0.4 70,-0.1 1,-0.3 -47,-0.0 0.929 125.2 -3.4 -40.7 -70.5 1.8 -3.7 13.0 63 63 A A T 3 S+ 0 0 38 68,-0.0 20,-0.6 67,-0.0 19,-0.3 -0.205 128.3 70.4-120.6 40.5 -1.8 -3.3 12.0 64 64 A T E < -C 61 0A 27 -3,-0.8 -3,-1.9 17,-0.2 2,-0.4 -0.993 56.9-154.0-154.8 151.5 -1.8 0.3 10.8 65 65 A V E -CD 60 80A 3 15,-3.1 15,-2.4 -2,-0.3 2,-0.4 -0.871 17.2-179.0-134.0 101.1 -0.5 2.4 8.0 66 66 A T E -CD 59 79A 35 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.7 -0.813 19.0-141.6-102.4 139.2 0.2 6.1 8.6 67 67 A V E -CD 58 78A 0 11,-3.1 10,-2.1 -2,-0.4 11,-1.0 -0.876 22.5-177.7-103.4 113.3 1.4 8.5 6.0 68 68 A I E -CD 57 76A 25 -11,-2.3 -11,-2.0 -2,-0.7 8,-0.2 -0.871 20.5-126.5-112.0 143.6 3.9 11.1 7.2 69 69 A S E -C 56 0A 5 6,-1.4 -13,-0.2 -2,-0.4 6,-0.2 -0.274 12.9-128.8 -79.9 169.5 5.5 13.9 5.2 70 70 A E S S+ 0 0 128 -15,-0.9 -14,-0.1 1,-0.1 -1,-0.1 0.849 104.9 60.7 -86.5 -39.5 9.3 14.5 4.8 71 71 A K S S+ 0 0 169 -16,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.786 123.3 11.6 -58.4 -27.4 9.2 18.2 5.8 72 72 A N - 0 0 46 3,-0.1 -3,-0.1 1,-0.1 -1,-0.1 -0.986 55.8-149.7-150.1 156.4 7.7 17.2 9.1 73 73 A E S S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.776 100.5 54.3 -95.8 -34.0 7.2 14.0 11.2 74 74 A E S S+ 0 0 160 -6,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.535 84.6 107.4 -77.3 -6.0 4.1 15.1 13.0 75 75 A E - 0 0 69 -6,-0.2 -6,-1.4 1,-0.1 2,-0.9 -0.650 55.6-164.2 -78.8 111.0 2.5 15.8 9.6 76 76 A V E +D 68 0A 72 -2,-0.8 -8,-0.2 -8,-0.2 3,-0.2 -0.808 14.5 175.1-100.6 97.7 -0.1 13.1 8.9 77 77 A L E S- 0 0 55 -10,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.907 75.1 -1.8 -66.0 -42.8 -1.0 13.2 5.2 78 78 A V E -D 67 0A 17 -11,-1.0 -11,-3.1 2,-0.1 2,-0.8 -0.954 59.6-151.7-154.7 131.3 -3.2 10.2 5.5 79 79 A E E +D 66 0A 120 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.850 26.5 171.8-108.0 98.7 -4.1 7.8 8.4 80 80 A C E -D 65 0A 1 -15,-2.4 -15,-3.1 -2,-0.8 2,-0.4 -0.823 16.9-154.5-108.1 146.3 -5.0 4.4 7.1 81 81 A R >> - 0 0 116 -2,-0.3 4,-2.2 -17,-0.3 3,-1.4 -0.974 20.3-136.3-123.7 131.5 -5.6 1.2 9.1 82 82 A V T 34 S+ 0 0 5 -2,-0.4 -18,-0.2 -19,-0.3 -1,-0.1 0.833 108.0 60.8 -49.8 -35.0 -5.1 -2.3 8.0 83 83 A R T 34 S+ 0 0 147 -20,-0.6 -1,-0.3 1,-0.2 -19,-0.1 0.875 109.0 41.1 -61.5 -38.5 -8.4 -3.1 9.7 84 84 A F T <4 S+ 0 0 86 -3,-1.4 -2,-0.2 18,-0.0 -1,-0.2 0.800 87.2 112.6 -79.3 -30.8 -10.2 -0.7 7.4 85 85 A L < + 0 0 2 -4,-2.2 92,-0.3 16,-0.2 16,-0.2 -0.218 39.8 176.3 -47.5 112.8 -8.2 -1.8 4.3 86 86 A S - 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