==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 12-AUG-08 2W08 . COMPND 2 MOLECULE: SERUM AMYLOID P-COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.KOLSTOE,M.B.PEPYS,S.P.WOOD . 1025 10 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 668 65.2 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 . 414 40.4 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 25 2.4 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 . 108 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 6.7 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 2 3 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 14 8 18 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 0 156 0, 0.0 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 -8.5 -0.1 -7.6 67.0 2 2 A T B -A 188 0A 57 186,-1.0 186,-3.0 183,-0.0 2,-0.9 -0.999 360.0-139.9-125.2 132.8 -1.2 -7.7 63.4 3 3 A D - 0 0 91 -2,-0.4 183,-0.3 184,-0.2 184,-0.1 -0.816 20.8-179.8 -88.3 106.0 0.1 -10.2 60.9 4 4 A L > + 0 0 4 181,-2.8 3,-2.4 -2,-0.9 152,-0.2 0.193 22.2 151.4 -93.5 18.1 0.5 -8.1 57.7 5 5 A S T 3 S+ 0 0 54 1,-0.3 3,-0.1 180,-0.1 -2,-0.1 -0.226 73.1 11.4 -48.0 129.5 1.7 -11.0 55.6 6 6 A G T 3 S+ 0 0 44 1,-0.3 195,-2.8 194,-0.1 2,-0.3 0.560 113.3 98.7 79.5 7.5 0.8 -10.5 52.0 7 7 A K E < -B 200 0B 87 -3,-2.4 149,-0.5 193,-0.3 2,-0.3 -0.848 51.7-159.8-125.0 160.9 -0.2 -6.8 52.6 8 8 A V E -BC 199 155B 1 191,-3.0 191,-1.8 -2,-0.3 2,-0.5 -0.925 25.0-115.4-130.6 157.7 1.4 -3.4 52.2 9 9 A F E -BC 198 154B 0 145,-2.9 145,-2.2 -2,-0.3 2,-0.6 -0.864 31.8-153.3 -84.0 130.3 0.9 0.1 53.5 10 10 A V E -BC 197 153B 0 187,-2.8 187,-2.4 -2,-0.5 143,-0.2 -0.943 13.0-168.1-107.6 120.5 -0.1 2.3 50.6 11 11 A F E - C 0 152B 2 141,-3.2 141,-2.1 -2,-0.6 185,-0.2 -0.897 15.6-174.3 -99.7 96.0 0.8 6.0 51.0 12 12 A P + 0 0 2 0, 0.0 311,-2.0 0, 0.0 2,-0.3 0.515 52.5 24.1 -85.3 -1.9 -1.4 7.1 48.1 13 13 A R S S- 0 0 110 182,-0.3 2,-0.3 137,-0.2 5,-0.1 -0.982 81.5 -93.8-153.7 159.0 -0.5 10.8 47.9 14 14 A E + 0 0 73 -2,-0.3 2,-0.3 137,-0.1 132,-0.1 -0.627 62.3 134.6 -73.5 136.4 2.1 13.4 48.6 15 15 A S - 0 0 4 -2,-0.3 134,-0.1 131,-0.2 130,-0.1 -0.966 61.4-129.1-166.2 172.6 1.4 15.1 52.0 16 16 A V S S+ 0 0 65 -2,-0.3 128,-0.2 128,-0.1 -2,-0.0 0.254 106.0 52.4-111.5 6.0 2.8 16.3 55.2 17 17 A T S S+ 0 0 71 117,-0.0 2,-0.4 178,-0.0 118,-0.1 0.758 79.3 92.0-110.0 -36.2 0.2 14.4 57.2 18 18 A D + 0 0 2 116,-0.1 2,-0.3 -5,-0.1 176,-0.2 -0.543 52.9 128.5 -79.7 123.9 0.1 10.8 56.1 19 19 A H E -J 193 0C 24 174,-2.5 174,-2.8 -2,-0.4 2,-0.4 -0.989 47.1-129.3-163.2 163.8 2.2 8.4 58.1 20 20 A V E -JK 192 133C 0 113,-2.4 113,-2.5 -2,-0.3 2,-0.5 -0.993 17.2-148.2-121.7 128.6 2.5 5.2 60.1 21 21 A N E -JK 191 132C 23 170,-2.5 170,-2.1 -2,-0.4 2,-0.5 -0.833 13.3-150.4 -90.9 130.1 4.0 5.1 63.6 22 22 A L E -JK 190 131C 4 109,-2.7 109,-0.7 -2,-0.5 2,-0.5 -0.886 8.8-148.6-103.5 131.8 5.7 1.8 64.3 23 23 A I + 0 0 64 166,-3.1 166,-0.5 -2,-0.5 107,-0.1 -0.870 20.6 171.1-108.3 123.0 5.7 0.6 67.9 24 24 A T - 0 0 24 -2,-0.5 2,-1.6 105,-0.2 159,-0.1 -0.972 39.5-123.6-130.6 147.2 8.5 -1.4 69.4 25 25 A P + 0 0 108 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.630 58.9 142.8 -80.8 78.2 9.5 -2.5 73.0 26 26 A L + 0 0 14 -2,-1.6 102,-1.6 1,-0.1 -2,-0.1 -0.885 11.3 144.1-130.8 103.0 13.0 -1.0 72.9 27 27 A E + 0 0 136 -2,-0.5 100,-0.2 100,-0.2 -1,-0.1 0.541 57.9 82.0-108.3 -14.0 14.5 0.6 76.0 28 28 A K S S- 0 0 88 98,-0.1 100,-0.1 1,-0.1 0, 0.0 -0.774 86.9-108.9 -97.1 135.9 18.1 -0.5 75.4 29 29 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 97,-0.2 -0.298 38.3-115.5 -56.4 144.6 20.4 1.4 73.1 30 30 A L B +P 125 0D 0 95,-2.3 95,-2.6 1,-0.2 3,-0.1 -0.752 37.1 169.2 -92.5 127.3 21.2 -0.5 69.9 31 31 A Q S S+ 0 0 93 -2,-0.5 69,-3.1 1,-0.3 2,-0.3 0.731 76.2 20.2 -98.4 -33.0 24.8 -1.7 69.1 32 32 A N E +D 99 0B 52 129,-0.3 -1,-0.3 67,-0.2 2,-0.3 -0.990 69.7 158.8-134.4 142.2 23.8 -3.9 66.2 33 33 A F E -D 98 0B 0 65,-2.0 65,-2.3 -2,-0.3 2,-0.4 -0.992 23.1-158.6-156.4 162.2 20.8 -4.0 63.8 34 34 A T E -DE 97 160B 0 126,-1.9 126,-2.6 -2,-0.3 2,-0.4 -0.993 12.2-168.8-134.9 138.0 19.5 -5.1 60.5 35 35 A L E +DE 96 159B 0 61,-2.8 61,-2.5 -2,-0.4 2,-0.3 -0.994 7.7 177.6-128.6 124.0 16.5 -3.6 58.8 36 36 A a E +DE 95 158B 0 122,-2.8 122,-2.7 -2,-0.4 2,-0.3 -0.951 10.7 146.5-123.4 147.9 14.8 -5.1 55.7 37 37 A F E -D 94 0B 1 57,-2.3 57,-3.0 -2,-0.3 2,-0.4 -0.969 38.1-120.9-167.3 166.3 11.7 -4.0 53.8 38 38 A R E -DE 93 155B 15 117,-3.0 117,-2.3 -2,-0.3 2,-0.3 -0.925 30.7-177.9-116.1 140.5 10.2 -3.9 50.3 39 39 A A E -DE 92 154B 4 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.986 17.4-169.7-141.4 151.4 9.2 -0.7 48.6 40 40 A Y E + E 0 153B 10 113,-2.2 113,-2.6 -2,-0.3 2,-0.3 -0.923 25.6 148.6-143.7 111.8 7.6 0.5 45.4 41 41 A S - 0 0 8 49,-0.4 49,-0.5 -2,-0.4 111,-0.2 -0.992 37.9-157.0-143.6 144.8 7.6 4.2 44.5 42 42 A D + 0 0 7 -2,-0.3 2,-0.2 109,-0.3 110,-0.1 0.119 53.8 128.4-110.2 22.5 7.7 6.2 41.3 43 43 A L - 0 0 29 108,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.552 38.1-172.0 -68.5 137.9 9.0 9.3 43.0 44 44 A S + 0 0 73 -2,-0.2 24,-0.3 2,-0.1 -1,-0.1 0.684 64.6 78.9 -98.8 -27.7 12.1 10.8 41.4 45 45 A R S S- 0 0 64 1,-0.2 22,-0.1 22,-0.1 103,-0.0 -0.208 98.6 -76.2 -72.7 170.8 12.8 13.4 44.1 46 46 A A + 0 0 16 101,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.316 56.3 172.3 -65.3 149.1 14.4 12.5 47.5 47 47 A Y E -L 65 0C 18 18,-2.0 18,-3.0 -3,-0.1 2,-0.4 -0.990 32.7-112.3-158.0 156.0 12.4 10.7 50.1 48 48 A S E -L 64 0C 1 100,-2.4 86,-0.3 -2,-0.3 16,-0.2 -0.719 21.4-179.1 -88.2 133.6 12.6 9.0 53.5 49 49 A L E S+ 0 0 1 14,-2.7 2,-0.3 -2,-0.4 85,-0.2 0.786 76.9 7.6 -95.7 -36.8 12.1 5.2 53.7 50 50 A F E -L 63 0C 0 13,-1.7 13,-2.6 83,-0.1 2,-0.5 -0.908 66.9-167.7-154.9 115.1 12.5 4.7 57.5 51 51 A S E +LM 62 132C 0 81,-2.1 81,-2.8 -2,-0.3 2,-0.5 -0.933 7.7 176.0-117.2 118.0 12.8 7.5 60.0 52 52 A Y E +LM 61 131C 0 9,-2.0 9,-2.3 -2,-0.5 8,-0.7 -0.964 10.4 170.3-126.3 108.6 13.9 6.8 63.6 53 53 A N E - M 0 130C 1 77,-2.1 77,-2.4 -2,-0.5 2,-0.3 -0.864 14.5-159.6-117.4 153.3 14.4 9.8 65.9 54 54 A T E > -L 57 0C 6 3,-1.7 3,-2.7 -2,-0.3 74,-0.1 -0.813 48.0 -59.1-124.4 170.8 14.9 10.0 69.7 55 55 A Q T 3 S- 0 0 144 73,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.279 123.6 -6.2 -56.1 119.1 14.4 12.9 72.1 56 56 A G T 3 S+ 0 0 76 1,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.575 115.0 104.3 75.3 10.5 16.6 15.8 71.0 57 57 A R E X -L 54 0C 85 -3,-2.7 -3,-1.7 69,-0.0 3,-0.5 -0.924 52.0-163.9-133.5 108.7 18.2 13.8 68.3 58 58 A D E 3 S+ 0 0 20 -2,-0.5 80,-0.1 1,-0.2 -5,-0.1 -0.603 75.7 11.4 -85.2 149.5 17.3 14.1 64.6 59 59 A N E 3 S+ 0 0 7 78,-0.4 18,-2.5 -2,-0.2 3,-0.3 0.882 73.0 155.3 54.1 44.1 18.3 11.4 62.1 60 60 A E E < S- 0 0 0 -8,-0.7 16,-2.6 -3,-0.5 2,-0.3 0.915 82.3 -0.7 -70.5 -42.5 19.3 9.0 64.8 61 61 A L E S+LN 52 75C 0 -9,-2.3 -9,-2.0 14,-0.2 2,-0.4 -0.869 88.0 164.4-144.0 111.4 18.6 6.0 62.4 62 62 A L E -LN 51 74C 0 12,-1.7 12,-2.7 -3,-0.3 2,-0.6 -0.992 27.6-162.1-136.4 128.8 17.5 7.1 59.0 63 63 A V E +LN 50 73C 0 -13,-2.6 -14,-2.7 -2,-0.4 -13,-1.7 -0.962 29.5 174.4-106.8 119.6 17.2 5.3 55.7 64 64 A Y E -LN 48 72C 3 8,-2.2 8,-2.6 -2,-0.6 2,-0.6 -0.946 29.2-147.9-134.7 142.5 16.9 7.9 53.0 65 65 A K E +L 47 0C 13 -18,-3.0 -18,-2.0 -2,-0.3 6,-0.2 -0.898 14.6 178.2-116.8 102.2 16.9 7.9 49.2 66 66 A E E - 0 0 52 -2,-0.6 2,-0.3 4,-0.4 -1,-0.2 0.872 67.8 -26.1 -71.5 -36.5 18.4 11.0 47.7 67 67 A R E > S- N 0 70C 121 3,-0.6 3,-1.6 -21,-0.1 -1,-0.2 -0.964 90.5 -53.2-167.3 168.2 18.0 10.0 44.1 68 68 A V T 3 S+ 0 0 81 -24,-0.3 20,-0.1 -2,-0.3 3,-0.1 -0.240 121.0 17.4 -54.7 136.6 17.7 6.9 41.9 69 69 A G T 3 S+ 0 0 9 18,-0.1 15,-2.3 1,-0.1 2,-0.4 0.513 106.2 95.8 84.0 6.3 20.6 4.4 42.4 70 70 A E E < -NO 67 83C 32 -3,-1.6 -3,-0.6 13,-0.2 -4,-0.4 -0.972 47.7-173.2-138.1 122.5 21.7 5.9 45.8 71 71 A Y E - O 0 82C 3 11,-2.5 11,-2.3 -2,-0.4 2,-0.4 -0.936 8.4-161.7-117.3 134.1 20.9 4.7 49.3 72 72 A S E -NO 64 81C 1 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.4 -0.914 7.2-164.6-116.8 142.4 21.8 6.5 52.5 73 73 A L E -NO 63 80C 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.4 -0.991 7.6-161.8-118.8 131.7 22.0 5.4 56.1 74 74 A Y E -NO 62 79C 8 -12,-2.7 -12,-1.7 -2,-0.4 2,-0.4 -0.926 7.1-176.5-107.7 135.6 22.3 7.9 58.9 75 75 A I E > S-NO 61 78C 0 3,-2.2 3,-1.8 -2,-0.4 -14,-0.2 -0.972 78.1 -18.7-127.5 117.4 23.4 6.9 62.3 76 76 A G T 3 S- 0 0 1 -16,-2.6 -16,-0.3 -2,-0.4 -17,-0.1 0.897 128.0 -52.2 52.5 43.7 23.4 9.6 64.9 77 77 A R T 3 S+ 0 0 153 -18,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.135 116.4 112.4 82.3 -17.7 23.2 12.3 62.3 78 78 A H E < -O 75 0C 93 -3,-1.8 -3,-2.2 -18,-0.1 2,-0.3 -0.538 53.3-155.5 -81.3 151.8 26.3 11.0 60.4 79 79 A K E -O 74 0C 105 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.952 20.8-173.8-135.1 147.9 25.6 9.5 57.0 80 80 A V E -O 73 0C 19 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.4 -0.962 12.3-161.2-128.8 156.2 27.0 7.1 54.5 81 81 A T E -O 72 0C 42 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -1.000 4.6-171.2-138.3 135.3 25.8 6.5 50.9 82 82 A S E -O 71 0C 3 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.2 -0.949 16.3-132.7-129.0 152.4 26.3 3.6 48.6 83 83 A K E +O 70 0C 61 -2,-0.3 32,-0.4 -13,-0.2 2,-0.3 -0.659 21.3 176.4-108.1 156.1 25.4 3.3 44.9 84 84 A V - 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