==== 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 METAL BINDING PROTEIN 27-JUN-05 2A3Y . COMPND 2 MOLECULE: SERUM AMYLOID P-COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.G.HO,P.I.KITOV,E.PASZKIEWICZ,J.SADOWSKA,D.R.BUNDLE,K.K.NG . 1020 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 65.0 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 . 416 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 2.5 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 . 109 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 2 0 0 0 0 0 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 . 10 15 10 13 8 19 0 5 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 5 0 5 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 H 0 0 165 0, 0.0 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 171.1 -25.1 -4.7 19.7 2 2 A T B -A 188 0A 59 186,-1.6 186,-2.5 183,-0.0 2,-0.8 -0.976 360.0-133.2-128.3 133.5 -22.1 -5.7 17.7 3 3 A D + 0 0 86 -2,-0.4 183,-0.2 184,-0.2 184,-0.1 -0.771 23.1 178.4 -84.0 111.1 -19.4 -8.4 18.2 4 4 A L > + 0 0 4 181,-2.5 3,-2.1 -2,-0.8 152,-0.3 0.127 20.9 154.5-101.5 19.2 -16.1 -6.7 17.6 5 5 A S T 3 S+ 0 0 51 1,-0.3 3,-0.1 180,-0.1 -2,-0.1 -0.248 73.9 5.7 -51.3 124.6 -14.0 -9.8 18.4 6 6 A G T 3 S+ 0 0 40 1,-0.2 195,-2.5 194,-0.1 2,-0.3 0.676 113.3 107.5 72.0 20.2 -10.7 -9.6 16.6 7 7 A K E < -B 200 0B 80 -3,-2.1 149,-0.6 193,-0.3 2,-0.3 -0.915 49.1-158.8-130.6 155.3 -11.4 -6.1 15.3 8 8 A V E -BC 199 155B 0 191,-3.5 191,-2.1 -2,-0.3 2,-0.5 -0.923 23.3-119.8-129.1 153.5 -10.2 -2.5 16.1 9 9 A F E -BC 198 154B 0 145,-2.9 145,-2.2 -2,-0.3 2,-0.6 -0.845 31.8-153.3 -83.7 126.7 -11.3 1.0 15.7 10 10 A V E -BC 197 153B 0 187,-2.9 187,-2.3 -2,-0.5 143,-0.2 -0.935 13.3-167.7-106.7 118.6 -8.8 2.8 13.5 11 11 A F E - C 0 152B 1 141,-3.3 141,-2.0 -2,-0.6 185,-0.1 -0.849 14.8-175.9 -99.1 91.3 -8.5 6.6 14.0 12 12 A P + 0 0 2 0, 0.0 311,-1.9 0, 0.0 2,-0.3 0.478 52.4 26.2 -79.2 -6.3 -6.4 7.1 10.9 13 13 A R S S- 0 0 123 182,-0.3 2,-0.3 137,-0.2 5,-0.1 -0.997 80.3 -96.2-155.6 155.3 -5.6 10.9 11.2 14 14 A E + 0 0 81 -2,-0.3 2,-0.3 137,-0.1 132,-0.1 -0.563 62.1 133.7 -69.9 128.9 -5.3 13.9 13.5 15 15 A S - 0 0 7 -2,-0.3 134,-0.2 131,-0.3 130,-0.1 -0.938 61.4-122.6-161.6 177.4 -8.5 15.9 13.6 16 16 A V S S+ 0 0 68 -2,-0.3 128,-0.3 128,-0.1 -2,-0.0 0.331 106.2 42.4-110.6 3.8 -11.1 17.6 15.9 17 17 A T S S+ 0 0 78 127,-0.0 2,-0.3 129,-0.0 176,-0.1 0.746 77.6 101.9-121.1 -38.6 -14.0 15.5 14.7 18 18 A D + 0 0 1 -5,-0.1 2,-0.3 116,-0.1 176,-0.2 -0.388 51.5 129.3 -60.8 115.9 -13.2 11.8 14.3 19 19 A H E -J 193 0C 19 174,-2.2 174,-2.3 -2,-0.3 2,-0.4 -0.977 50.0-126.7-157.4 167.4 -14.5 9.9 17.3 20 20 A V E -JK 192 133C 0 113,-2.5 113,-2.4 -2,-0.3 2,-0.4 -0.994 19.4-142.3-121.5 128.6 -16.6 6.9 18.4 21 21 A N E -JK 191 132C 20 170,-2.8 170,-2.0 -2,-0.4 2,-0.5 -0.765 13.7-154.6 -83.6 131.3 -19.5 7.2 20.9 22 22 A L E -JK 190 131C 6 109,-2.6 109,-0.8 -2,-0.4 2,-0.5 -0.943 7.6-156.6-109.0 127.7 -19.7 4.3 23.3 23 23 A I E -J 189 0C 80 166,-2.5 166,-0.5 -2,-0.5 107,-0.1 -0.909 9.9-175.2-112.7 123.6 -23.2 3.6 24.8 24 24 A T - 0 0 18 -2,-0.5 3,-0.3 105,-0.2 159,-0.1 -0.947 19.8-155.2-114.7 135.4 -23.9 1.9 28.1 25 25 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 157,-0.1 0.390 72.3 99.9 -85.3 3.5 -27.3 0.9 29.4 26 26 A L - 0 0 40 156,-0.2 101,-0.0 1,-0.1 156,-0.0 0.920 53.0-177.4 -56.2 -55.0 -26.1 0.9 33.0 27 27 A E + 0 0 109 -3,-0.3 100,-0.1 1,-0.2 -1,-0.1 0.790 41.2 113.4 59.7 34.8 -27.5 4.4 33.9 28 28 A K S S- 0 0 139 98,-0.1 -1,-0.2 99,-0.0 100,-0.1 -0.954 72.2 -99.3-135.7 150.5 -26.0 4.4 37.4 29 29 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 97,-0.2 -0.372 41.8-121.4 -63.9 149.1 -23.3 6.2 39.4 30 30 A L B +P 125 0D 5 95,-2.6 95,-2.3 1,-0.2 3,-0.1 -0.859 40.7 160.2-105.3 121.7 -20.0 4.4 39.8 31 31 A Q S S+ 0 0 103 -2,-0.6 69,-2.6 1,-0.4 2,-0.3 0.765 81.2 18.4 -95.4 -41.8 -18.4 3.5 43.1 32 32 A N E S+D 99 0B 54 129,-0.3 -1,-0.4 67,-0.2 2,-0.3 -0.961 71.3 161.7-128.3 146.6 -16.1 0.9 41.6 33 33 A F E -D 98 0B 0 65,-1.7 65,-2.1 -2,-0.3 2,-0.4 -0.977 21.6-159.2-157.8 154.5 -15.0 0.2 38.0 34 34 A T E -DE 97 160B 0 126,-2.0 126,-2.6 -2,-0.3 2,-0.5 -0.996 12.0-168.8-132.6 132.0 -12.3 -1.5 35.9 35 35 A L E +DE 96 159B 0 61,-2.9 61,-2.8 -2,-0.4 2,-0.4 -0.983 7.3 177.8-123.7 122.1 -11.5 -0.5 32.3 36 36 A a E +DE 95 158B 0 122,-2.8 122,-3.1 -2,-0.5 2,-0.3 -0.971 11.7 145.3-123.9 140.0 -9.4 -2.6 30.0 37 37 A F E -D 94 0B 1 57,-2.4 57,-3.0 -2,-0.4 2,-0.4 -0.980 39.9-117.0-161.0 164.8 -8.4 -1.9 26.4 38 38 A R E -DE 93 155B 16 117,-3.1 117,-2.2 -2,-0.3 2,-0.3 -0.916 30.8-175.5-109.0 137.1 -5.7 -2.3 23.8 39 39 A A E -DE 92 154B 3 53,-2.7 53,-2.7 -2,-0.4 2,-0.4 -0.982 14.5-175.9-135.4 144.6 -4.1 0.7 22.2 40 40 A Y E + E 0 153B 10 113,-2.2 113,-2.8 -2,-0.3 2,-0.3 -0.927 25.4 142.5-142.1 112.5 -1.5 1.2 19.4 41 41 A S - 0 0 9 49,-0.4 49,-0.4 -2,-0.4 111,-0.2 -0.995 40.9-155.5-149.4 146.2 -0.3 4.7 18.6 42 42 A D + 0 0 6 109,-0.3 2,-0.2 -2,-0.3 110,-0.1 0.083 52.2 132.2-111.1 24.1 2.9 6.5 17.5 43 43 A L - 0 0 25 108,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.545 37.2-170.3 -71.3 137.4 1.9 9.9 18.9 44 44 A S + 0 0 70 -2,-0.2 24,-0.3 2,-0.1 -1,-0.1 0.707 65.9 77.0 -97.2 -29.5 4.5 11.7 21.0 45 45 A R S S- 0 0 63 1,-0.2 2,-0.1 22,-0.1 22,-0.1 -0.211 98.9 -78.8 -72.1 169.4 2.2 14.5 22.2 46 46 A A + 0 0 24 101,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.381 55.7 175.3 -67.6 147.8 -0.4 14.0 24.9 47 47 A Y E -L 65 0C 12 18,-2.0 18,-2.6 -3,-0.1 2,-0.4 -0.993 31.9-111.1-152.9 157.5 -3.7 12.3 24.0 48 48 A S E +L 64 0C 0 100,-2.4 86,-0.3 -2,-0.3 16,-0.2 -0.749 23.5 177.9 -88.0 133.2 -7.0 11.0 25.4 49 49 A L E S+ 0 0 2 14,-2.7 2,-0.3 -2,-0.4 85,-0.2 0.778 77.2 10.4 -97.6 -38.4 -7.6 7.3 25.4 50 50 A F E -L 63 0C 0 13,-1.5 13,-2.5 83,-0.1 2,-0.5 -0.926 66.8-169.3-150.0 113.4 -11.0 7.2 27.1 51 51 A S E +LM 62 132C 0 81,-2.3 81,-3.2 -2,-0.3 2,-0.5 -0.936 7.4 175.4-116.0 121.3 -13.2 10.3 27.7 52 52 A Y E +LM 61 131C 6 9,-2.1 9,-2.4 -2,-0.5 8,-0.6 -0.968 9.6 170.2-130.4 106.7 -16.2 10.0 30.0 53 53 A N E - M 0 130C 0 77,-2.2 77,-2.6 -2,-0.5 2,-0.3 -0.889 15.9-156.5-117.2 150.2 -18.1 13.2 30.7 54 54 A T E > -L 57 0C 6 3,-1.8 3,-2.4 -2,-0.3 74,-0.1 -0.756 46.9 -63.9-116.6 170.6 -21.5 13.9 32.3 55 55 A Q T 3 S- 0 0 145 73,-0.4 -1,-0.1 1,-0.3 3,-0.0 -0.325 122.9 -4.1 -57.4 123.4 -23.9 16.9 32.0 56 56 A G T 3 S+ 0 0 57 1,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.458 116.0 101.9 71.8 2.6 -22.1 20.0 33.4 57 57 A R E X -L 54 0C 127 -3,-2.4 -3,-1.8 69,-0.0 3,-0.6 -0.903 52.9-164.9-128.5 106.4 -19.1 17.9 34.4 58 58 A D E 3 S+ 0 0 44 -2,-0.5 80,-0.1 1,-0.2 -5,-0.1 -0.521 75.2 12.8 -80.0 151.0 -15.9 17.8 32.4 59 59 A N E 3 S+ 0 0 25 78,-0.4 18,-2.6 -2,-0.2 3,-0.3 0.852 72.4 152.2 50.0 43.2 -13.2 15.1 33.1 60 60 A E E < S+ 0 0 0 -8,-0.6 16,-2.5 -3,-0.6 2,-0.3 0.916 82.1 1.1 -65.3 -45.4 -15.6 13.0 35.2 61 61 A L E S+LN 52 75C 0 -9,-2.4 -9,-2.1 14,-0.2 2,-0.4 -0.888 85.0 165.2-144.7 114.6 -13.7 9.9 34.1 62 62 A L E -LN 51 74C 3 12,-1.9 12,-2.8 -2,-0.3 2,-0.6 -0.988 27.5-160.5-139.5 126.9 -10.7 10.3 31.8 63 63 A V E +LN 50 73C 0 -13,-2.5 -14,-2.7 -2,-0.4 -13,-1.5 -0.946 28.9 179.1-102.3 119.0 -7.8 8.1 30.8 64 64 A Y E -LN 48 72C 24 8,-2.3 8,-2.8 -2,-0.6 2,-0.8 -0.981 27.0-147.2-134.0 124.5 -5.1 10.4 29.5 65 65 A K E -LN 47 71C 11 -18,-2.6 -18,-2.0 -2,-0.4 6,-0.2 -0.829 14.2-176.4 -93.0 109.6 -1.6 9.7 28.2 66 66 A E E - 0 0 33 4,-1.0 2,-0.3 -2,-0.8 -1,-0.2 0.917 63.9 -39.8 -68.8 -48.9 0.7 12.7 29.1 67 67 A R E > S- N 0 70C 136 3,-0.7 3,-1.8 -21,-0.1 -1,-0.3 -0.915 92.6 -41.0-166.8 174.4 3.8 11.5 27.3 68 68 A V T 3 S+ 0 0 57 -24,-0.3 20,-0.1 -2,-0.3 3,-0.1 -0.255 127.7 10.7 -52.0 132.5 5.7 8.2 26.8 69 69 A G T 3 S+ 0 0 7 18,-0.1 15,-2.2 1,-0.1 2,-0.4 0.581 106.4 103.8 76.2 13.5 5.7 6.1 29.9 70 70 A E E < -NO 67 83C 43 -3,-1.8 -4,-1.0 13,-0.2 -3,-0.7 -0.964 45.1-175.5-135.6 117.1 3.2 8.3 31.8 71 71 A Y E -NO 65 82C 1 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.942 5.7-165.1-117.8 128.4 -0.5 7.4 32.4 72 72 A S E -NO 64 81C 0 -8,-2.8 -8,-2.3 -2,-0.5 2,-0.4 -0.862 6.2-162.4-111.9 143.6 -3.0 9.7 34.1 73 73 A L E -NO 63 80C 0 7,-2.5 7,-2.3 -2,-0.4 2,-0.5 -0.996 6.8-159.8-119.9 129.9 -6.5 9.0 35.5 74 74 A Y E -NO 62 79C 35 -12,-2.8 -12,-1.9 -2,-0.4 2,-0.4 -0.930 8.3-177.6-104.2 129.7 -9.0 11.7 36.1 75 75 A I E > S-NO 61 78C 0 3,-2.4 3,-2.0 -2,-0.5 -14,-0.2 -0.986 77.8 -22.8-122.4 119.0 -11.8 11.2 38.6 76 76 A G T 3 S- 0 0 0 -16,-2.5 -16,-0.3 -2,-0.4 -17,-0.1 0.895 127.0 -51.2 47.0 49.0 -14.2 14.1 38.9 77 77 A R T 3 S+ 0 0 86 -18,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.117 115.2 114.1 78.9 -19.1 -11.6 16.5 37.7 78 78 A H E < -O 75 0C 91 -3,-2.0 -3,-2.4 -18,-0.1 2,-0.4 -0.558 54.6-148.9 -81.4 151.0 -8.9 15.3 40.2 79 79 A K E -O 74 0C 89 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.943 20.7-175.9-131.1 140.3 -5.9 13.6 38.6 80 80 A V E -O 73 0C 17 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.4 -0.961 11.7-162.3-124.6 151.3 -3.4 10.9 39.4 81 81 A T E -O 72 0C 42 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 5.1-172.9-135.0 136.4 -0.4 9.9 37.3 82 82 A S E -O 71 0C 3 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.965 15.6-134.5-130.0 150.5 1.8 6.8 37.3 83 83 A K E +O 70 0C 51 -2,-0.3 32,-0.4 -13,-0.2 2,-0.3 -0.683 20.9 175.2-106.6 153.0 5.0 5.9 35.5 84 84 A V - 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