==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 17-NOV-09 3KQR . COMPND 2 MOLECULE: SERUM AMYLOID P-COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.MIKOLAJEK,S.E.KOLSTOE,S.P.WOOD,M.B.PEPYS . 1020 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 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 . 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 . 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 . 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 . 107 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 6.2 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 . 9 15 10 12 8 20 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 0 176 0, 0.0 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 1.3 -0.2 -8.0 67.3 2 2 A T - 0 0 54 186,-0.5 186,-2.9 2,-0.0 2,-0.9 -0.994 360.0-146.0-130.7 133.3 -1.0 -7.9 63.5 3 3 A D + 0 0 90 -2,-0.4 183,-0.3 184,-0.2 182,-0.1 -0.826 18.6 178.5 -91.5 103.5 0.2 -10.4 60.9 4 4 A L > + 0 0 4 181,-2.7 3,-2.5 -2,-0.9 152,-0.2 0.198 22.7 150.0 -90.8 15.5 0.6 -8.2 57.7 5 5 A S T 3 S+ 0 0 51 1,-0.3 3,-0.1 180,-0.1 -2,-0.1 -0.256 72.9 13.7 -46.7 130.9 1.9 -11.1 55.6 6 6 A G T 3 S+ 0 0 45 1,-0.3 195,-2.6 194,-0.1 2,-0.3 0.532 113.2 99.3 80.8 5.8 0.9 -10.5 52.1 7 7 A K E < -A 200 0A 89 -3,-2.5 149,-0.6 193,-0.3 2,-0.3 -0.832 50.4-161.7-125.9 162.0 -0.1 -6.9 52.7 8 8 A V E -AB 199 155A 1 191,-2.7 191,-1.9 -2,-0.3 2,-0.5 -0.937 25.1-116.6-133.3 157.7 1.5 -3.4 52.3 9 9 A F E -AB 198 154A 0 145,-2.9 145,-2.4 -2,-0.3 2,-0.6 -0.873 30.9-153.6 -87.7 132.1 1.0 0.1 53.6 10 10 A V E -AB 197 153A 0 187,-2.7 187,-2.2 -2,-0.5 143,-0.2 -0.939 12.2-167.7-108.5 120.0 -0.0 2.4 50.7 11 11 A F E - B 0 152A 1 141,-3.3 141,-2.0 -2,-0.6 185,-0.2 -0.900 16.2-174.5 -99.7 97.7 0.9 6.0 51.1 12 12 A P + 0 0 2 0, 0.0 311,-2.0 0, 0.0 2,-0.3 0.496 52.2 24.5 -87.8 -2.1 -1.3 7.1 48.2 13 13 A R S S- 0 0 111 182,-0.3 2,-0.3 137,-0.2 139,-0.1 -0.978 81.9 -94.9-152.5 158.6 -0.5 10.8 48.0 14 14 A E + 0 0 74 -2,-0.3 2,-0.3 137,-0.1 132,-0.1 -0.629 60.4 140.3 -73.8 134.5 2.1 13.4 48.8 15 15 A S - 0 0 6 -2,-0.3 130,-0.1 131,-0.2 134,-0.1 -0.969 59.0-129.6-161.3 171.2 1.4 15.1 52.1 16 16 A V S S+ 0 0 65 -2,-0.3 128,-0.3 128,-0.1 -2,-0.0 0.240 105.9 46.4-108.1 8.0 3.0 16.5 55.3 17 17 A T S S+ 0 0 72 117,-0.1 2,-0.3 178,-0.0 118,-0.1 0.713 78.9 96.4-117.5 -37.5 0.5 14.5 57.4 18 18 A D + 0 0 1 116,-0.1 2,-0.3 -5,-0.1 176,-0.2 -0.462 51.3 131.0 -73.5 128.9 0.1 10.9 56.3 19 19 A H E -I 193 0B 23 174,-2.7 174,-2.8 -2,-0.3 2,-0.4 -0.989 46.5-127.7-163.8 165.9 2.3 8.4 58.3 20 20 A V E -IJ 192 133B 0 113,-2.4 113,-2.5 -2,-0.3 2,-0.5 -0.995 16.6-147.4-122.5 129.9 2.6 5.2 60.2 21 21 A N E -IJ 191 132B 28 170,-2.6 170,-2.0 -2,-0.4 2,-0.5 -0.835 11.9-152.0 -90.4 131.1 4.1 4.8 63.7 22 22 A L E -IJ 190 131B 3 109,-2.6 109,-0.7 -2,-0.5 2,-0.5 -0.917 10.8-148.7-105.3 128.4 5.8 1.5 64.3 23 23 A I E +I 189 0B 77 166,-3.0 166,-0.5 -2,-0.5 107,-0.1 -0.834 19.6 173.3-106.2 125.3 5.8 0.4 67.9 24 24 A T - 0 0 22 -2,-0.5 159,-0.1 105,-0.2 158,-0.1 -0.980 33.1-142.1-128.8 146.1 8.6 -1.6 69.5 25 25 A P + 0 0 112 0, 0.0 157,-0.1 0, 0.0 -1,-0.1 0.457 58.1 133.0 -81.1 -1.4 9.2 -2.7 73.1 26 26 A L + 0 0 29 156,-0.2 102,-0.8 1,-0.2 -2,-0.1 -0.292 20.5 163.0 -54.0 126.1 13.0 -2.2 72.7 27 27 A E + 0 0 140 100,-0.2 100,-0.2 101,-0.1 -1,-0.2 0.471 46.9 80.5-125.4 -6.9 14.3 -0.2 75.6 28 28 A K S S- 0 0 156 98,-0.1 100,-0.1 1,-0.1 -2,-0.0 -0.793 88.2 -97.0-103.5 145.7 18.1 -0.7 75.5 29 29 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 97,-0.2 -0.242 41.9-119.1 -60.5 149.7 20.5 1.1 73.2 30 30 A L B +O 125 0C 6 95,-2.1 95,-2.7 1,-0.2 3,-0.1 -0.816 35.0 170.1-100.1 130.0 21.4 -0.7 70.1 31 31 A Q S S+ 0 0 97 -2,-0.5 69,-3.0 1,-0.3 2,-0.3 0.649 77.2 22.8 -99.9 -27.4 24.9 -1.7 69.2 32 32 A N E +C 99 0A 56 129,-0.3 2,-0.3 67,-0.2 -1,-0.3 -0.990 69.0 160.5-138.8 141.7 23.9 -3.9 66.2 33 33 A F E -C 98 0A 0 65,-2.1 65,-2.2 -2,-0.3 2,-0.3 -0.990 22.7-158.6-154.2 162.6 20.9 -4.0 63.9 34 34 A T E -CD 97 160A 0 126,-2.1 126,-2.6 -2,-0.3 2,-0.4 -0.992 12.1-170.9-134.0 138.6 19.5 -5.2 60.6 35 35 A L E +CD 96 159A 0 61,-2.8 61,-2.5 -2,-0.3 2,-0.3 -0.996 7.0 176.7-130.0 126.4 16.5 -3.6 58.9 36 36 A a E +CD 95 158A 0 122,-2.7 122,-2.5 -2,-0.4 2,-0.3 -0.962 9.8 148.2-126.7 145.8 14.8 -5.1 55.8 37 37 A F E -C 94 0A 1 57,-2.2 57,-3.1 -2,-0.3 2,-0.4 -0.962 37.7-120.6-165.3 166.3 11.7 -4.0 53.9 38 38 A R E -CD 93 155A 22 117,-2.9 117,-2.4 -2,-0.3 2,-0.3 -0.917 30.9-177.5-113.9 138.0 10.2 -3.9 50.4 39 39 A A E -CD 92 154A 3 53,-2.8 53,-2.4 -2,-0.4 2,-0.4 -0.984 17.1-170.4-139.0 151.2 9.2 -0.6 48.7 40 40 A Y E + D 0 153A 17 113,-2.4 113,-2.7 -2,-0.3 2,-0.3 -0.922 25.5 148.4-143.9 112.3 7.6 0.5 45.5 41 41 A S - 0 0 7 -2,-0.4 49,-0.5 49,-0.4 111,-0.2 -0.992 37.7-157.3-143.7 145.1 7.6 4.2 44.6 42 42 A D + 0 0 7 -2,-0.3 2,-0.2 109,-0.3 110,-0.1 0.122 54.1 127.0-112.8 22.9 7.7 6.2 41.4 43 43 A L - 0 0 26 108,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.542 39.5-170.1 -68.0 137.7 9.0 9.4 43.1 44 44 A S + 0 0 64 -2,-0.2 24,-0.3 2,-0.1 -1,-0.1 0.688 64.5 80.2 -96.6 -27.6 12.2 10.8 41.5 45 45 A R S S- 0 0 64 1,-0.2 22,-0.1 22,-0.1 2,-0.1 -0.200 97.6 -79.5 -71.1 172.5 12.9 13.3 44.2 46 46 A A + 0 0 25 20,-0.1 2,-0.3 101,-0.1 20,-0.2 -0.348 55.0 174.5 -69.4 152.2 14.6 12.4 47.5 47 47 A Y E -K 65 0B 14 18,-1.9 18,-3.1 -3,-0.1 2,-0.4 -0.991 32.3-110.5-158.4 154.6 12.5 10.7 50.2 48 48 A S E -K 64 0B 1 100,-2.4 86,-0.3 -2,-0.3 16,-0.2 -0.701 23.1-179.3 -82.7 134.5 12.7 9.1 53.6 49 49 A L E S+ 0 0 2 14,-2.8 2,-0.3 -2,-0.4 85,-0.2 0.785 74.3 9.1 -99.2 -35.2 12.1 5.4 53.9 50 50 A F E -K 63 0B 0 13,-1.6 13,-2.4 83,-0.1 2,-0.5 -0.943 65.0-167.6-154.6 119.7 12.5 4.8 57.6 51 51 A S E +KL 62 132B 0 81,-2.1 81,-2.9 -2,-0.3 2,-0.5 -0.956 7.4 176.9-120.7 117.9 12.8 7.5 60.3 52 52 A Y E +KL 61 131B 0 9,-2.4 9,-2.2 -2,-0.5 8,-0.8 -0.969 11.9 170.9-125.8 105.0 13.9 6.6 63.8 53 53 A N E - L 0 130B 0 77,-2.3 77,-2.4 -2,-0.5 2,-0.3 -0.829 14.6-158.8-113.8 151.5 14.2 9.7 66.1 54 54 A T E > -K 57 0B 4 3,-1.7 3,-2.4 -2,-0.3 2,-0.2 -0.866 44.4 -68.8-126.1 167.0 14.8 9.7 69.8 55 55 A Q T 3 S+ 0 0 148 73,-0.4 3,-0.1 -2,-0.3 84,-0.0 -0.396 123.7 4.2 -63.1 120.2 14.0 12.5 72.3 56 56 A G T 3 S+ 0 0 71 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.203 115.9 96.3 93.2 -11.5 16.5 15.3 71.6 57 57 A R E < -K 54 0B 92 -3,-2.4 -3,-1.7 82,-0.0 3,-0.4 -0.941 53.0-163.7-124.7 120.9 18.0 13.6 68.6 58 58 A D E S+ 0 0 34 -2,-0.5 80,-0.1 1,-0.2 -5,-0.1 -0.702 79.0 11.1 -89.6 152.5 17.1 14.0 64.9 59 59 A N E S+ 0 0 21 78,-0.4 18,-2.0 -2,-0.3 3,-0.3 0.887 74.0 156.7 51.6 43.5 18.2 11.4 62.3 60 60 A E E S- 0 0 0 -8,-0.8 16,-2.5 -3,-0.4 2,-0.3 0.932 82.0 -2.8 -68.8 -44.9 19.2 9.0 65.0 61 61 A L E S+KM 52 75B 0 -9,-2.2 -9,-2.4 14,-0.2 -1,-0.4 -0.945 87.1 167.2-138.7 123.1 18.7 6.1 62.5 62 62 A L E -KM 51 74B 3 12,-2.0 12,-2.8 -2,-0.3 2,-0.5 -0.976 25.2-160.0-141.2 129.1 17.5 7.2 59.1 63 63 A V E +KM 50 73B 0 -13,-2.4 -14,-2.8 -2,-0.4 -13,-1.6 -0.947 27.8 177.6-105.7 122.4 17.3 5.3 55.8 64 64 A Y E -KM 48 72B 23 8,-2.4 8,-2.7 -2,-0.5 2,-0.7 -0.971 29.8-142.2-136.2 137.2 17.0 7.9 53.0 65 65 A K E -KM 47 71B 16 -18,-3.1 -18,-1.9 -2,-0.4 6,-0.2 -0.891 16.3-177.8-104.5 108.5 16.8 7.7 49.2 66 66 A E E - 0 0 32 4,-1.1 2,-0.3 -2,-0.7 -1,-0.2 0.893 64.6 -39.2 -70.1 -43.0 18.8 10.6 47.7 67 67 A R E > S- M 0 70B 135 3,-0.8 3,-2.0 -21,-0.1 -1,-0.3 -0.942 91.4 -43.9-174.4 168.5 18.1 9.8 44.1 68 68 A V T 3 S+ 0 0 60 -24,-0.3 20,-0.1 -2,-0.3 3,-0.0 -0.240 126.7 13.4 -51.9 134.3 17.8 6.8 41.8 69 69 A G T 3 S+ 0 0 8 18,-0.1 15,-2.2 1,-0.1 2,-0.4 0.527 106.7 99.4 81.2 6.3 20.6 4.3 42.5 70 70 A E E < -MN 67 83B 33 -3,-2.0 -4,-1.1 13,-0.2 -3,-0.8 -0.961 45.9-175.7-136.3 121.4 21.8 5.9 45.8 71 71 A Y E -MN 65 82B 0 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.910 6.9-163.3-118.7 133.5 20.9 4.8 49.4 72 72 A S E -MN 64 81B 0 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.929 8.4-163.5-119.6 145.1 21.9 6.5 52.6 73 73 A L E -MN 63 80B 0 7,-2.3 7,-2.1 -2,-0.4 2,-0.4 -0.995 8.1-161.8-120.2 127.3 22.0 5.5 56.2 74 74 A Y E -MN 62 79B 37 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.4 -0.919 7.2-177.1-104.1 135.4 22.3 8.0 59.0 75 75 A I E > S-MN 61 78B 0 3,-2.3 3,-2.0 -2,-0.4 -14,-0.2 -0.978 77.8 -20.1-126.5 116.5 23.4 7.0 62.4 76 76 A G T 3 S- 0 0 0 -16,-2.5 -16,-0.2 -2,-0.4 -17,-0.1 0.900 127.2 -52.2 52.5 44.4 23.4 9.8 65.0 77 77 A R T 3 S+ 0 0 161 -18,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.229 116.8 110.0 78.5 -11.1 23.4 12.5 62.3 78 78 A H E < -N 75 0B 93 -3,-2.0 -3,-2.3 -19,-0.1 2,-0.3 -0.641 54.1-157.2 -89.8 151.7 26.4 11.0 60.5 79 79 A K E -N 74 0B 87 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.941 21.6-170.4-136.1 153.6 25.8 9.5 57.1 80 80 A V E -N 73 0B 18 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.4 -0.964 12.0-162.0-129.9 156.8 27.1 7.0 54.6 81 81 A T E -N 72 0B 42 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 4.8-172.8-139.4 136.9 25.8 6.5 51.0 82 82 A S E -N 71 0B 3 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.3 -0.950 15.3-133.9-132.6 154.9 26.3 3.6 48.6 83 83 A K E +N 70 0B 63 -2,-0.3 32,-0.4 -13,-0.2 2,-0.3 -0.721 20.1 175.7-110.2 156.1 25.4 3.2 45.0 84 84 A V - 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