==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERUM PROTEIN 04-DEC-96 1LGN . COMPND 2 MOLECULE: SERUM AMYLOID P COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HOHENESTER,M.B.PEPYS,S.P.WOOD . 1020 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 66.3 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 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 5 0.5 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 . 103 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 3.8 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 1 4 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 17 2 21 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 . 2 0 0 0 0 5 2 3 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 0 178 0, 0.0 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 78.0 189.1 59.2 47.7 2 2 A T B -A 188 0A 60 186,-2.0 186,-3.2 2,-0.0 2,-1.0 -0.937 360.0-138.8-117.7 138.4 186.2 61.8 47.8 3 3 A D + 0 0 85 -2,-0.4 183,-0.3 184,-0.2 182,-0.1 -0.795 19.7 178.8 -95.7 100.2 183.7 62.2 50.6 4 4 A L > + 0 0 6 181,-2.4 3,-1.9 -2,-1.0 152,-0.2 0.214 25.0 152.4 -86.0 18.5 180.4 62.8 49.0 5 5 A S T 3 + 0 0 44 1,-0.3 3,-0.1 180,-0.2 -2,-0.1 -0.201 69.5 9.8 -51.8 132.3 178.6 63.0 52.4 6 6 A G T 3 S+ 0 0 45 1,-0.3 195,-2.0 194,-0.1 -1,-0.3 0.631 116.2 90.0 71.5 15.8 175.5 65.2 52.2 7 7 A K E < -B 200 0B 88 -3,-1.9 149,-0.6 193,-0.3 2,-0.3 -0.829 54.8-158.0-134.5 174.2 175.6 65.5 48.4 8 8 A V E -BC 199 155B 1 191,-2.8 191,-2.2 -2,-0.3 2,-0.5 -0.972 26.1-110.5-151.6 157.9 174.3 63.6 45.4 9 9 A F E -BC 198 154B 0 145,-2.7 145,-2.2 -2,-0.3 2,-0.6 -0.821 32.6-158.5 -89.9 127.4 175.0 63.2 41.7 10 10 A V E -BC 197 153B 0 187,-3.3 187,-1.8 -2,-0.5 143,-0.2 -0.956 8.4-162.2-112.5 115.5 172.3 64.9 39.7 11 11 A F E - C 0 152B 3 141,-2.6 141,-1.2 -2,-0.6 185,-0.1 -0.884 12.4-170.4 -92.9 100.5 171.9 63.7 36.1 12 12 A P + 0 0 4 0, 0.0 311,-1.8 0, 0.0 2,-0.3 0.437 53.8 29.6 -74.5 -5.5 169.9 66.7 34.7 13 13 A R S S- 0 0 108 182,-0.3 2,-0.3 137,-0.2 5,-0.1 -0.999 78.8 -98.0-158.5 157.3 168.9 65.3 31.3 14 14 A E + 0 0 79 -2,-0.3 2,-0.3 137,-0.1 133,-0.1 -0.584 61.3 136.0 -74.2 127.7 168.0 62.4 29.1 15 15 A S - 0 0 9 -2,-0.3 134,-0.1 131,-0.2 130,-0.0 -0.950 62.2-129.4-159.1 176.3 171.1 61.4 27.1 16 16 A V S S+ 0 0 71 -2,-0.3 128,-0.2 119,-0.1 -2,-0.1 -0.107 105.1 52.0-122.9 32.0 173.2 58.5 25.8 17 17 A T S S+ 0 0 75 117,-0.1 2,-0.1 1,-0.1 118,-0.1 0.664 77.8 87.3-133.7 -54.1 176.3 60.3 27.2 18 18 A D + 0 0 3 -5,-0.1 2,-0.3 176,-0.1 176,-0.2 -0.433 52.4 126.4 -65.0 137.6 176.2 61.4 30.8 19 19 A H E -I 193 0C 20 174,-2.1 174,-2.2 -2,-0.1 2,-0.4 -0.959 47.8-122.0-176.9 167.5 177.3 58.9 33.4 20 20 A V E -IJ 192 133C 0 113,-2.0 113,-2.2 -2,-0.3 2,-0.6 -0.973 17.5-142.5-125.9 136.7 179.6 58.3 36.3 21 21 A N E -IJ 191 132C 23 170,-1.3 170,-1.0 -2,-0.4 2,-0.4 -0.917 13.2-154.6-102.1 117.7 182.2 55.6 36.5 22 22 A L E -IJ 190 131C 8 109,-2.6 109,-0.7 -2,-0.6 2,-0.5 -0.769 7.0-155.9 -89.7 134.1 182.5 54.1 40.0 23 23 A I - 0 0 84 166,-2.5 166,-0.4 -2,-0.4 107,-0.1 -0.959 10.0-150.1-115.6 120.3 186.0 52.5 40.7 24 24 A T - 0 0 30 -2,-0.5 159,-0.1 105,-0.2 158,-0.1 -0.762 17.9-149.7-103.7 137.6 186.2 49.8 43.4 25 25 A P S S+ 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.623 76.3 85.3 -66.1 -18.8 189.0 48.8 45.7 26 26 A L - 0 0 61 156,-0.4 102,-0.2 1,-0.1 -2,-0.1 -0.809 47.8-179.3-101.9 130.2 188.0 45.1 45.9 27 27 A E + 0 0 157 -2,-0.5 100,-0.1 100,-0.1 -1,-0.1 -0.112 45.4 109.6-111.1 28.4 189.2 42.6 43.2 28 28 A K S S- 0 0 142 98,-0.1 100,-0.1 99,-0.0 2,-0.1 -0.804 76.3-101.5-104.3 148.6 187.6 39.3 44.4 29 29 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 97,-0.2 -0.425 47.2-110.4 -62.0 141.2 184.7 37.5 42.6 30 30 A L B +O 125 0D 16 95,-2.6 95,-2.3 96,-0.2 3,-0.1 -0.607 48.0 156.7 -85.1 136.0 181.4 38.2 44.4 31 31 A Q S S+ 0 0 99 1,-0.5 69,-2.9 -2,-0.3 2,-0.3 0.618 74.9 14.0-121.6 -34.8 179.6 35.6 46.4 32 32 A N E S+D 99 0B 50 129,-0.3 -1,-0.5 67,-0.2 2,-0.3 -0.948 73.1 155.3-139.3 153.6 177.6 37.7 48.8 33 33 A F E -D 98 0B 0 65,-1.7 65,-1.6 -2,-0.3 2,-0.3 -0.970 27.9-148.8-173.2 163.6 176.8 41.4 48.8 34 34 A T E -DE 97 160B 0 126,-1.7 126,-2.2 -2,-0.3 2,-0.4 -0.987 13.5-167.0-144.1 132.6 174.5 44.2 49.9 35 35 A L E +DE 96 159B 0 61,-2.9 61,-2.2 -2,-0.3 2,-0.3 -0.978 8.7 176.3-125.3 132.7 173.9 47.4 47.9 36 36 A a E +DE 95 158B 1 122,-2.5 122,-2.2 -2,-0.4 2,-0.3 -0.998 11.4 139.3-137.8 142.0 172.1 50.5 49.3 37 37 A F E -D 94 0B 1 57,-2.1 57,-2.4 -2,-0.3 2,-0.3 -0.975 39.9-115.6-168.8 165.0 171.4 54.0 47.9 38 38 A R E -DE 93 155B 17 117,-2.6 117,-1.7 -2,-0.3 2,-0.3 -0.864 28.6-176.1-110.0 147.8 168.8 56.8 47.6 39 39 A A E -DE 92 154B 4 53,-2.0 53,-2.7 -2,-0.3 2,-0.3 -0.986 12.4-171.3-143.8 149.3 167.2 57.9 44.3 40 40 A Y E + E 0 153B 15 113,-1.9 113,-2.9 -2,-0.3 2,-0.3 -0.898 26.4 141.5-144.7 112.1 164.8 60.6 43.3 41 41 A S - 0 0 8 49,-0.4 49,-0.5 -2,-0.3 111,-0.2 -0.993 41.0-156.4-152.4 150.4 163.4 60.7 39.8 42 42 A D + 0 0 8 109,-0.3 2,-0.3 -2,-0.3 110,-0.1 -0.075 51.0 133.1-117.3 29.4 160.1 61.5 38.0 43 43 A L - 0 0 25 108,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.622 40.8-162.7 -79.3 134.8 160.8 59.4 35.0 44 44 A S + 0 0 70 -2,-0.3 24,-0.3 2,-0.1 -1,-0.1 0.791 66.5 73.9 -90.3 -31.3 157.8 57.2 34.1 45 45 A R S S- 0 0 64 1,-0.2 2,-0.2 22,-0.1 -2,-0.1 0.105 96.2 -79.8 -71.1-176.7 159.6 54.8 31.8 46 46 A A + 0 0 21 101,-0.2 2,-0.3 21,-0.0 20,-0.2 -0.579 52.9 172.3 -84.7 153.5 162.1 52.1 32.8 47 47 A Y E -K 65 0C 15 18,-1.4 18,-2.5 -2,-0.2 2,-0.4 -0.983 34.9-103.0-162.2 151.6 165.6 53.0 33.7 48 48 A S E -K 64 0C 0 100,-2.4 86,-0.3 -2,-0.3 16,-0.2 -0.636 23.7-174.7 -79.3 129.4 168.8 51.5 35.1 49 49 A L E S+ 0 0 3 14,-2.6 2,-0.3 -2,-0.4 85,-0.3 0.856 76.0 2.5 -90.1 -37.7 169.6 52.2 38.7 50 50 A F E -K 63 0C 1 13,-1.3 13,-2.0 83,-0.1 2,-0.4 -0.886 67.3-161.8-155.6 113.8 173.0 50.6 39.0 51 51 A S E +KL 62 132C 0 81,-2.0 81,-1.4 -2,-0.3 2,-0.4 -0.838 10.4 175.6-104.8 139.0 174.9 48.8 36.1 52 52 A Y E +KL 61 131C 8 9,-1.1 9,-1.8 -2,-0.4 8,-1.2 -0.911 8.2 168.5-146.1 105.7 177.8 46.4 36.7 53 53 A N E - L 0 130C 1 77,-2.1 77,-2.7 -2,-0.4 2,-0.3 -0.908 16.3-160.1-120.8 150.5 179.4 44.5 33.7 54 54 A T E > -KL 57 129C 7 3,-1.3 3,-1.9 -2,-0.3 74,-0.1 -0.789 49.2 -66.8-121.5 162.9 182.5 42.5 33.4 55 55 A Q T 3 S+ 0 0 128 73,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.287 120.4 1.8 -55.0 125.5 184.4 41.6 30.2 56 56 A G T 3 S+ 0 0 87 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.304 113.8 92.7 81.9 -10.8 182.2 39.4 28.0 57 57 A R E < -K 54 0C 78 -3,-1.9 -3,-1.3 20,-0.0 3,-0.4 -0.967 58.3-157.7-125.4 117.7 179.2 39.3 30.3 58 58 A D E S+ 0 0 50 -2,-0.5 19,-0.2 1,-0.2 80,-0.1 -0.649 77.3 11.3 -88.6 146.3 176.3 41.7 30.1 59 59 A N E S+ 0 0 25 78,-0.3 18,-3.0 -2,-0.3 3,-0.3 0.964 71.0 158.2 50.7 58.3 174.1 42.4 33.1 60 60 A E E S- 0 0 0 -8,-1.2 16,-2.4 -3,-0.4 2,-0.3 0.866 82.2 -1.0 -76.9 -37.0 176.4 40.6 35.5 61 61 A L E S+KM 52 75C 0 -9,-1.8 -9,-1.1 14,-0.2 -1,-0.4 -0.855 84.3 163.4-153.9 109.8 174.8 42.6 38.3 62 62 A L E -KM 51 74C 3 12,-1.4 12,-2.1 -2,-0.3 2,-0.8 -0.996 27.6-158.7-137.1 126.5 172.1 45.1 37.4 63 63 A V E +KM 50 73C 0 -13,-2.0 -14,-2.6 -2,-0.4 -13,-1.3 -0.924 30.4 178.4-104.1 104.7 169.4 46.9 39.5 64 64 A Y E -KM 48 72C 23 8,-1.6 8,-3.0 -2,-0.8 2,-0.7 -0.877 26.4-141.4-113.3 141.3 166.8 47.8 37.0 65 65 A K E -KM 47 71C 18 -18,-2.5 -18,-1.4 -2,-0.4 6,-0.2 -0.884 13.6-174.6-107.9 107.9 163.4 49.6 37.5 66 66 A E E - 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