==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 25-APR-02 1GYK . COMPND 2 MOLECULE: SERUM AMYLOID P-COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.THOMPSON,M.B.PEPYS,I.TICKLE,S.P.WOOD . 1020 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 61.8 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 . 406 39.8 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 . 91 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 3.5 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 4 1 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 . 15 10 14 11 5 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 0 158 0, 0.0 2,-0.3 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 144.7 107.2 1.9 5.7 2 2 A T B -A 188 0A 61 186,-2.2 186,-2.6 183,-0.0 2,-0.7 -0.913 360.0-125.8-125.9 149.1 105.7 1.1 9.2 3 3 A D + 0 0 94 -2,-0.3 183,-0.2 184,-0.2 184,-0.1 -0.822 27.1 178.0 -93.6 109.0 102.6 -0.7 10.6 4 4 A L > + 0 0 5 181,-2.4 3,-1.9 -2,-0.7 152,-0.2 0.104 22.4 150.2-101.9 21.7 100.9 1.8 12.8 5 5 A S T 3 S+ 0 0 50 1,-0.3 3,-0.1 181,-0.1 -2,-0.1 -0.280 73.2 9.3 -62.4 124.9 98.0 -0.5 13.7 6 6 A G T 3 S+ 0 0 45 1,-0.2 195,-2.2 194,-0.1 2,-0.3 0.629 113.5 107.4 77.5 16.9 96.6 0.3 17.1 7 7 A K E < -B 200 0B 83 -3,-1.9 149,-0.5 193,-0.3 2,-0.3 -0.872 50.0-158.4-124.0 163.4 98.8 3.4 17.3 8 8 A V E -BC 199 155B 0 191,-2.6 191,-1.5 -2,-0.3 2,-0.5 -0.878 20.6-125.4-137.8 154.0 98.3 7.2 17.1 9 9 A F E -BC 198 154B 2 145,-2.5 145,-2.7 -2,-0.3 2,-0.5 -0.919 29.8-156.2 -99.4 128.3 100.3 10.3 16.3 10 10 A V E -BC 197 153B 0 187,-2.4 187,-2.0 -2,-0.5 143,-0.2 -0.989 13.6-165.3-115.5 119.4 100.0 12.7 19.2 11 11 A F E - C 0 152B 3 141,-3.1 141,-2.3 -2,-0.5 185,-0.1 -0.922 17.0-172.8 -98.2 95.0 100.5 16.4 18.5 12 12 A P + 0 0 2 0, 0.0 516,-1.9 0, 0.0 2,-0.3 0.550 53.3 19.6 -77.9 -7.8 100.8 17.4 22.3 13 13 A R S S- 0 0 110 182,-0.3 2,-0.4 137,-0.2 139,-0.1 -0.904 83.4 -90.5-150.5 169.2 101.0 21.2 22.2 14 14 A E + 0 0 100 -2,-0.3 2,-0.3 137,-0.1 132,-0.1 -0.739 59.9 139.9 -88.9 135.1 100.2 24.3 20.0 15 15 A S - 0 0 17 -2,-0.4 130,-0.1 131,-0.2 134,-0.1 -0.949 58.5-131.5-160.0 175.3 103.1 25.3 17.7 16 16 A V S S+ 0 0 75 -2,-0.3 128,-0.3 128,-0.1 127,-0.0 0.273 106.0 49.5-115.9 0.5 104.0 26.6 14.2 17 17 A T S S+ 0 0 81 178,-0.0 2,-0.2 129,-0.0 176,-0.1 0.754 80.4 94.4-109.4 -50.8 106.9 23.8 13.9 18 18 A D + 0 0 5 175,-0.1 2,-0.3 116,-0.1 -3,-0.1 -0.406 52.3 131.5 -66.8 118.4 105.4 20.3 14.9 19 19 A H - 0 0 22 -2,-0.2 174,-2.4 115,-0.1 2,-0.4 -0.978 48.5-128.4-157.1 161.1 104.2 18.2 11.9 20 20 A V E -JK 133 192C 0 113,-2.0 113,-1.6 -2,-0.3 2,-0.4 -0.986 19.8-150.2-117.4 126.0 104.3 14.9 10.1 21 21 A N E -JK 132 191C 10 170,-2.6 170,-2.0 -2,-0.4 2,-0.5 -0.811 10.4-152.5 -93.9 134.5 105.1 14.6 6.4 22 22 A L E -JK 131 190C 10 109,-2.2 109,-0.6 -2,-0.4 2,-0.5 -0.987 4.5-151.0-116.3 123.6 103.5 11.8 4.5 23 23 A I + 0 0 79 166,-1.9 166,-0.4 -2,-0.5 107,-0.1 -0.853 21.8 164.4 -99.0 123.4 105.2 10.4 1.4 24 24 A T - 0 0 20 -2,-0.5 2,-1.5 105,-0.2 104,-0.1 -0.981 41.4-122.2-137.0 135.9 103.2 8.8 -1.4 25 25 A P + 0 0 124 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.502 44.5 168.1 -82.2 69.4 104.6 8.0 -5.0 26 26 A L + 0 0 27 -2,-1.5 102,-1.3 1,-0.2 -2,-0.1 -0.771 13.8 151.9 -89.0 105.6 102.0 10.1 -6.9 27 27 A E + 0 0 170 -2,-0.8 100,-0.2 100,-0.2 -1,-0.2 0.762 63.7 53.4 -97.3 -38.1 103.0 10.5 -10.6 28 28 A K S S- 0 0 148 98,-0.1 -1,-0.1 1,-0.1 100,-0.1 -0.811 90.5-105.2-107.3 135.9 99.5 10.9 -12.1 29 29 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 97,-0.2 -0.274 36.4-103.3 -66.9 145.7 96.7 13.5 -11.0 30 30 A L B +P 125 0D 13 95,-2.3 95,-2.6 1,-0.2 3,-0.1 -0.574 40.9 160.9 -76.5 124.3 93.6 12.7 -8.9 31 31 A Q S S+ 0 0 89 -2,-0.4 69,-1.1 1,-0.4 2,-0.3 0.832 76.2 19.7 -98.6 -55.4 90.1 12.4 -10.5 32 32 A N E S+D 99 0B 41 129,-0.4 -1,-0.4 67,-0.2 2,-0.3 -0.860 70.4 160.7-122.3 146.2 88.5 10.3 -7.6 33 33 A F E -D 98 0B 0 65,-1.9 65,-2.1 -2,-0.3 2,-0.3 -0.968 24.5-159.4-158.3 163.0 89.4 9.7 -3.9 34 34 A T E -DE 97 160B 1 126,-1.6 126,-2.0 -2,-0.3 2,-0.3 -0.938 13.8-168.6-140.4 141.6 88.2 8.7 -0.4 35 35 A L E -DE 96 159B 0 61,-1.9 61,-1.8 -2,-0.3 2,-0.3 -0.929 6.3-176.6-141.2 113.8 90.1 9.7 2.7 36 36 A a E +DE 95 158B 0 122,-2.7 122,-2.6 -2,-0.3 2,-0.3 -0.890 13.0 146.6-116.6 139.0 89.3 8.1 6.1 37 37 A F E -D 94 0B 0 57,-2.2 57,-3.0 -2,-0.3 2,-0.4 -0.962 39.3-121.0-160.8 166.8 90.8 8.8 9.6 38 38 A R E -DE 93 155B 14 117,-3.2 117,-2.9 -2,-0.3 2,-0.3 -0.927 30.4-174.0-115.1 132.4 90.2 9.0 13.4 39 39 A A E -DE 92 154B 4 53,-2.7 53,-2.2 -2,-0.4 2,-0.3 -0.991 13.6-174.9-135.6 140.2 90.7 12.4 15.3 40 40 A Y E + E 0 153B 11 113,-2.1 113,-2.7 -2,-0.3 2,-0.3 -0.891 22.7 146.6-140.3 107.3 90.6 13.4 18.9 41 41 A S - 0 0 8 49,-0.4 49,-0.5 -2,-0.3 111,-0.1 -0.961 38.2-159.8-138.0 146.1 90.9 17.1 19.9 42 42 A D + 0 0 10 -2,-0.3 2,-0.3 109,-0.2 110,-0.1 0.061 56.5 126.2-110.6 21.5 89.5 19.3 22.7 43 43 A L - 0 0 26 108,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.603 42.3-168.9 -81.3 128.7 90.3 22.5 20.7 44 44 A S + 0 0 77 -2,-0.3 24,-0.2 2,-0.1 -1,-0.1 0.553 65.1 79.2 -97.0 -9.0 87.2 24.9 20.2 45 45 A R S S- 0 0 63 1,-0.2 22,-0.1 22,-0.1 -2,-0.1 -0.325 95.7 -76.1 -88.2 175.0 89.0 27.1 17.5 46 46 A A + 0 0 25 20,-0.1 2,-0.3 -2,-0.1 20,-0.2 -0.319 55.6 167.9 -74.0 143.3 89.5 26.3 13.8 47 47 A Y E -L 65 0C 11 18,-1.8 18,-2.8 20,-0.1 2,-0.3 -0.974 33.3-109.7-152.8 162.2 92.2 23.8 12.7 48 48 A S E +L 64 0C 3 100,-2.1 86,-0.3 -2,-0.3 16,-0.2 -0.654 21.6 179.4 -96.1 143.9 93.4 21.7 9.7 49 49 A L E S+ 0 0 3 14,-3.1 2,-0.3 1,-0.4 85,-0.2 0.752 76.6 13.4-108.7 -44.5 93.1 18.0 9.6 50 50 A F E -L 63 0C 2 13,-1.5 13,-2.2 83,-0.1 2,-0.5 -0.961 66.2-170.7-141.8 120.7 94.7 17.1 6.2 51 51 A S E +LM 62 132C 0 81,-2.0 81,-2.3 -2,-0.3 2,-0.4 -0.978 8.9 171.7-119.1 120.8 96.8 19.6 4.2 52 52 A Y E +LM 61 131C 2 9,-1.4 9,-1.8 -2,-0.5 8,-0.8 -0.999 6.9 171.3-132.4 120.6 97.8 18.7 0.6 53 53 A N E - M 0 130C 0 77,-1.5 77,-2.2 -2,-0.4 2,-0.2 -0.969 15.4-154.5-131.4 137.5 99.5 21.5 -1.5 54 54 A T E > -L 57 0C 1 3,-2.1 3,-2.8 -2,-0.3 2,-0.2 -0.630 50.9 -54.8-109.6 164.9 101.2 21.2 -4.9 55 55 A Q T 3 S- 0 0 90 73,-0.4 -1,-0.1 1,-0.3 3,-0.0 -0.329 125.9 -15.0 -43.1 95.6 103.9 23.4 -6.5 56 56 A G T 3 S+ 0 0 85 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.678 115.2 111.6 73.8 24.7 102.5 27.0 -6.3 57 57 A R E X -L 54 0C 68 -3,-2.8 -3,-2.1 69,-0.0 3,-0.6 -0.831 49.0-169.2-134.3 89.3 99.0 25.6 -5.6 58 58 A D E 3 S+ 0 0 50 -2,-0.4 -5,-0.1 1,-0.2 80,-0.1 -0.625 70.2 15.1 -81.3 141.0 97.7 26.2 -2.0 59 59 A N E 3 S+ 0 0 25 78,-0.3 18,-2.1 -2,-0.3 3,-0.4 0.842 74.3 148.1 60.0 40.9 94.5 24.5 -0.6 60 60 A E E < S+ 0 0 0 -8,-0.8 16,-1.8 -3,-0.6 2,-0.2 0.855 81.7 2.1 -67.2 -39.1 94.6 21.9 -3.4 61 61 A L E S+LN 52 75C 0 -9,-1.8 -9,-1.4 14,-0.2 2,-0.4 -0.800 84.3 164.6-154.4 102.3 93.1 19.3 -1.0 62 62 A L E -LN 51 74C 2 12,-1.6 12,-2.3 -3,-0.4 2,-0.6 -0.980 26.0-162.5-131.2 126.0 92.3 20.5 2.5 63 63 A V E +LN 50 73C 0 -13,-2.2 -14,-3.1 -2,-0.4 -13,-1.5 -0.925 29.1 177.2-104.1 114.1 90.1 18.9 5.3 64 64 A Y E -LN 48 72C 24 8,-2.5 8,-3.2 -2,-0.6 2,-0.6 -0.978 27.6-145.2-125.2 133.2 89.4 21.8 7.7 65 65 A K E -LN 47 71C 13 -18,-2.8 -18,-1.8 -2,-0.4 6,-0.2 -0.921 13.3-174.7-101.0 120.4 87.2 21.9 10.8 66 66 A E E - 0 0 27 4,-1.5 2,-0.2 -2,-0.6 -1,-0.2 0.886 63.1 -43.4 -73.4 -50.8 85.5 25.4 11.2 67 67 A R E > S- N 0 70C 128 3,-0.8 3,-0.9 -22,-0.1 -1,-0.3 -0.837 93.8 -37.7-163.3-173.8 83.9 24.9 14.6 68 68 A V T 3 S+ 0 0 62 -2,-0.2 20,-0.1 -24,-0.2 3,-0.1 -0.438 130.6 8.8 -65.0 125.3 82.0 22.1 16.4 69 69 A G T 3 S+ 0 0 10 -2,-0.1 15,-0.9 18,-0.1 2,-0.5 -0.016 106.0 104.6 91.6 -21.8 79.7 20.4 13.9 70 70 A E E < -NO 67 83C 39 -3,-0.9 -4,-1.5 13,-0.2 -3,-0.8 -0.842 44.4-178.1-106.2 121.3 81.1 22.1 10.8 71 71 A Y E -NO 65 82C 2 11,-2.4 11,-2.2 -2,-0.5 2,-0.3 -0.953 6.3-161.3-119.4 134.3 83.4 20.4 8.3 72 72 A S E -NO 64 81C 0 -8,-3.2 -8,-2.5 -2,-0.4 2,-0.4 -0.879 8.2-166.2-123.0 140.4 85.1 21.8 5.3 73 73 A L E -NO 63 80C 0 7,-2.3 7,-1.4 -2,-0.3 2,-0.4 -1.000 8.5-159.9-123.0 128.5 86.7 20.4 2.1 74 74 A Y E -NO 62 79C 34 -12,-2.3 -12,-1.6 -2,-0.4 2,-0.4 -0.907 9.1-178.7-109.2 124.4 88.8 22.5 -0.2 75 75 A I E > S-NO 61 78C 0 3,-2.5 3,-1.4 -2,-0.4 -14,-0.2 -0.976 77.8 -24.0-123.4 112.1 89.3 21.2 -3.8 76 76 A G T 3 S- 0 0 0 -16,-1.8 -16,-0.2 -2,-0.4 -17,-0.1 0.813 125.8 -45.6 48.6 56.5 91.6 23.7 -5.6 77 77 A R T 3 S+ 0 0 122 -18,-2.1 2,-0.3 1,-0.2 -1,-0.3 -0.015 117.9 109.1 79.5 -18.9 91.0 27.0 -3.5 78 78 A H E < -O 75 0C 100 -3,-1.4 -3,-2.5 -19,-0.1 2,-0.3 -0.683 56.2-152.6 -90.9 132.9 87.2 26.3 -3.6 79 79 A K E -O 74 0C 93 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.735 14.9-169.2-109.1 160.6 85.5 25.3 -0.4 80 80 A V E -O 73 0C 17 -7,-1.4 -7,-2.3 -2,-0.3 2,-0.4 -0.974 11.6-160.7-146.5 127.9 82.4 23.3 0.5 81 81 A T E -O 72 0C 43 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.982 8.7-179.5-122.1 131.0 80.9 23.1 4.1 82 82 A S E -O 71 0C 1 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.2 -0.960 16.7-136.4-127.9 144.7 78.5 20.6 5.7 83 83 A K E +O 70 0C 59 -2,-0.3 32,-0.4 -13,-0.2 2,-0.3 -0.572 19.7 174.8-103.3 156.1 77.0 20.4 9.2 84 84 A V - 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