==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 29-MAY-12 4AVS . COMPND 2 MOLECULE: SERUM AMYLOID P-COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KOLSTOE,S.P.WOOD . 1020 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 63.9 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 . 415 40.7 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 . 95 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 3.6 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 15 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 0 166 0, 0.0 2,-0.4 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 168.0 -0.4 -7.0 67.1 2 2 A T B -A 188 0A 57 186,-1.6 186,-2.9 183,-0.0 2,-0.9 -0.980 360.0-131.3-139.6 138.1 -1.1 -8.1 63.5 3 3 A D - 0 0 91 -2,-0.4 183,-0.3 184,-0.2 182,-0.1 -0.818 23.9-179.7 -88.6 105.5 0.2 -10.5 60.9 4 4 A L > + 0 0 4 181,-2.8 3,-2.4 -2,-0.9 152,-0.2 0.195 24.3 149.8 -93.2 16.7 0.5 -8.3 57.8 5 5 A S T 3 S+ 0 0 55 1,-0.3 3,-0.1 180,-0.1 -2,-0.1 -0.231 72.5 14.2 -47.2 129.6 1.8 -11.2 55.7 6 6 A G T 3 S+ 0 0 45 1,-0.3 195,-2.6 194,-0.1 2,-0.3 0.527 113.9 97.7 82.0 5.1 0.8 -10.7 52.1 7 7 A K E < -B 200 0B 86 -3,-2.4 149,-0.6 193,-0.3 2,-0.3 -0.836 50.8-161.6-127.2 160.4 -0.1 -7.0 52.7 8 8 A V E -BC 199 155B 1 191,-2.7 191,-2.0 -2,-0.3 2,-0.5 -0.931 25.4-115.3-131.5 157.4 1.4 -3.6 52.3 9 9 A F E -BC 198 154B 0 145,-2.9 145,-2.3 -2,-0.3 2,-0.6 -0.870 31.0-153.1 -86.7 131.1 0.9 -0.1 53.6 10 10 A V E -BC 197 153B 0 187,-2.7 187,-2.2 -2,-0.5 143,-0.2 -0.941 12.7-168.5-108.5 119.0 -0.1 2.2 50.7 11 11 A F E - C 0 152B 1 141,-3.2 141,-2.0 -2,-0.6 185,-0.2 -0.909 15.6-174.2 -99.1 96.6 0.8 5.9 51.1 12 12 A P + 0 0 2 0, 0.0 311,-2.0 0, 0.0 2,-0.3 0.512 52.4 21.7 -86.5 -2.1 -1.4 7.0 48.2 13 13 A R S S- 0 0 111 182,-0.3 2,-0.3 137,-0.2 5,-0.1 -0.981 81.7 -92.7-154.9 159.1 -0.5 10.7 48.0 14 14 A E + 0 0 73 -2,-0.3 2,-0.3 137,-0.1 132,-0.1 -0.605 62.1 136.4 -73.2 137.3 2.0 13.4 48.8 15 15 A S - 0 0 4 -2,-0.3 134,-0.1 131,-0.2 130,-0.1 -0.967 60.6-129.3-165.6 171.9 1.2 15.0 52.1 16 16 A V S S+ 0 0 69 -2,-0.3 128,-0.3 128,-0.1 -2,-0.0 0.259 105.6 52.7-110.5 6.7 2.7 16.2 55.4 17 17 A T S S+ 0 0 73 178,-0.0 2,-0.4 117,-0.0 118,-0.1 0.729 78.9 92.5-110.4 -33.6 0.0 14.3 57.3 18 18 A D + 0 0 2 116,-0.1 2,-0.3 -5,-0.1 176,-0.2 -0.552 52.1 128.2 -83.7 125.2 -0.0 10.6 56.2 19 19 A H E -J 193 0C 23 174,-2.5 174,-2.8 -2,-0.4 2,-0.4 -0.989 47.0-128.7-162.7 163.7 2.2 8.3 58.3 20 20 A V E -JK 192 133C 0 113,-2.4 113,-2.5 -2,-0.3 2,-0.5 -0.996 17.4-147.5-121.2 130.5 2.4 5.0 60.2 21 21 A N E -JK 191 132C 25 170,-2.6 170,-2.2 -2,-0.4 2,-0.5 -0.838 12.7-151.7 -90.9 130.5 3.9 4.8 63.7 22 22 A L E -JK 190 131C 6 109,-2.6 109,-0.7 -2,-0.5 2,-0.5 -0.916 9.1-149.8-105.3 129.4 5.7 1.5 64.4 23 23 A I + 0 0 65 166,-2.8 166,-0.5 -2,-0.5 107,-0.1 -0.871 20.8 168.4-107.8 124.9 5.8 0.4 68.1 24 24 A T - 0 0 23 -2,-0.5 2,-0.7 105,-0.2 159,-0.1 -0.977 38.7-131.4-131.4 146.4 8.6 -1.6 69.6 25 25 A P + 0 0 121 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.223 56.3 145.7 -86.3 44.4 9.3 -2.4 73.2 26 26 A L + 0 0 27 -2,-0.7 102,-1.4 1,-0.2 -2,-0.1 -0.747 9.1 152.2 -91.0 112.2 12.9 -1.4 72.7 27 27 A E + 0 0 145 -2,-0.7 100,-0.2 100,-0.2 -1,-0.2 0.449 51.1 79.1-117.5 -3.2 14.4 0.2 75.8 28 28 A K S S- 0 0 161 98,-0.1 100,-0.1 99,-0.0 0, 0.0 -0.887 87.9-104.9-108.7 136.7 18.0 -0.7 75.5 29 29 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 97,-0.2 -0.236 39.5-116.3 -56.3 145.1 20.4 1.2 73.2 30 30 A L B +P 125 0D 7 95,-2.0 95,-2.5 1,-0.1 3,-0.1 -0.738 36.0 169.8 -93.1 130.8 21.3 -0.6 70.0 31 31 A Q S S+ 0 0 88 -2,-0.4 69,-3.1 1,-0.3 2,-0.3 0.666 77.0 20.5-102.0 -27.6 24.8 -1.7 69.2 32 32 A N E +D 99 0B 48 129,-0.2 -1,-0.3 67,-0.2 2,-0.3 -0.995 68.9 160.1-141.3 142.8 23.9 -3.9 66.2 33 33 A F E -D 98 0B 0 65,-2.1 65,-2.2 -2,-0.3 2,-0.4 -0.988 23.4-156.8-157.7 159.8 20.8 -4.1 63.9 34 34 A T E -DE 97 160B 0 126,-2.0 126,-2.6 -2,-0.3 2,-0.4 -0.991 13.4-170.7-131.0 136.5 19.5 -5.3 60.6 35 35 A L E +DE 96 159B 0 61,-2.8 61,-2.3 -2,-0.4 2,-0.3 -0.997 7.3 176.4-128.0 124.7 16.5 -3.7 58.9 36 36 A a E +DE 95 158B 0 122,-2.7 122,-2.3 -2,-0.4 2,-0.3 -0.943 9.7 146.6-122.5 150.5 14.8 -5.2 55.8 37 37 A F E -D 94 0B 2 57,-2.1 57,-2.9 -2,-0.3 2,-0.4 -0.956 38.0-119.8-168.5 166.3 11.7 -4.1 53.9 38 38 A R E -DE 93 155B 16 117,-2.9 117,-2.4 -2,-0.3 2,-0.3 -0.934 30.9-177.9-112.5 139.6 10.2 -4.0 50.4 39 39 A A E -DE 92 154B 3 53,-2.5 53,-2.5 -2,-0.4 2,-0.4 -0.985 17.1-169.7-138.9 151.2 9.2 -0.8 48.8 40 40 A Y E + E 0 153B 12 113,-2.4 113,-2.6 -2,-0.3 2,-0.3 -0.939 25.7 148.4-142.2 113.3 7.6 0.4 45.5 41 41 A S - 0 0 8 -2,-0.4 49,-0.5 49,-0.4 111,-0.2 -0.992 37.6-157.3-143.2 147.6 7.6 4.1 44.6 42 42 A D + 0 0 10 -2,-0.3 2,-0.2 109,-0.3 110,-0.1 0.138 53.2 128.0-113.8 22.5 7.7 6.1 41.5 43 43 A L - 0 0 31 108,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.527 38.8-170.6 -69.3 140.4 9.0 9.3 43.1 44 44 A S + 0 0 75 -2,-0.2 24,-0.3 2,-0.1 -1,-0.1 0.658 65.5 79.0-100.1 -27.1 12.1 10.8 41.5 45 45 A R S S- 0 0 63 1,-0.2 22,-0.1 22,-0.1 2,-0.1 -0.218 98.1 -77.8 -73.3 173.0 12.7 13.3 44.3 46 46 A A + 0 0 17 101,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.340 55.2 173.6 -69.9 152.0 14.3 12.4 47.6 47 47 A Y E -L 65 0C 21 18,-1.9 18,-2.9 -3,-0.1 2,-0.4 -0.987 32.3-111.5-158.2 155.5 12.3 10.6 50.3 48 48 A S E -L 64 0C 1 100,-2.4 86,-0.3 -2,-0.3 16,-0.2 -0.697 21.9-179.0 -85.2 135.7 12.6 9.0 53.6 49 49 A L E S+ 0 0 2 14,-2.7 2,-0.3 -2,-0.4 85,-0.2 0.773 75.6 9.1 -98.9 -36.9 12.1 5.2 53.8 50 50 A F E -L 63 0C 0 13,-1.6 13,-2.4 83,-0.1 2,-0.5 -0.930 66.2-166.9-153.1 118.9 12.5 4.7 57.6 51 51 A S E +LM 62 132C 0 81,-2.1 81,-2.8 -2,-0.3 2,-0.5 -0.950 8.1 175.9-119.6 119.0 12.7 7.4 60.2 52 52 A Y E +LM 61 131C 0 9,-2.2 9,-2.2 -2,-0.5 8,-0.8 -0.970 10.4 168.5-127.1 108.0 13.8 6.7 63.8 53 53 A N E - M 0 130C 0 77,-2.3 77,-2.6 -2,-0.5 2,-0.3 -0.883 15.5-158.0-114.9 153.8 14.2 9.7 66.1 54 54 A T E > -L 57 0C 2 3,-1.7 3,-2.6 -2,-0.3 2,-0.2 -0.801 46.0 -65.7-123.9 169.1 14.6 9.8 69.9 55 55 A Q T 3 S+ 0 0 142 73,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.354 124.8 1.2 -57.0 119.9 13.9 12.6 72.4 56 56 A G T 3 S+ 0 0 66 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.419 115.7 98.2 84.3 -1.1 16.3 15.4 71.5 57 57 A R E < -L 54 0C 109 -3,-2.6 -3,-1.7 69,-0.0 3,-0.5 -0.935 52.1-164.8-131.1 112.2 17.9 13.6 68.6 58 58 A D E S+ 0 0 49 -2,-0.5 80,-0.1 1,-0.2 -5,-0.1 -0.602 77.7 11.9 -83.1 150.7 17.0 14.0 64.9 59 59 A N E S+ 0 0 27 78,-0.4 18,-2.3 -2,-0.2 3,-0.3 0.869 72.2 154.9 52.8 44.2 18.1 11.4 62.4 60 60 A E E S- 0 0 0 -8,-0.8 16,-2.6 -3,-0.5 2,-0.3 0.918 82.4 -1.2 -69.6 -41.6 19.1 8.9 65.0 61 61 A L E S+LN 52 75C 0 -9,-2.2 -9,-2.2 14,-0.2 2,-0.4 -0.896 85.9 166.0-144.7 118.0 18.6 6.1 62.5 62 62 A L E -LN 51 74C 3 12,-2.0 12,-2.7 -2,-0.3 2,-0.6 -0.991 25.8-160.6-140.0 129.5 17.4 7.1 59.1 63 63 A V E +LN 50 73C 0 -13,-2.4 -14,-2.7 -2,-0.4 -13,-1.6 -0.958 28.9 175.7-106.8 120.5 17.2 5.3 55.8 64 64 A Y E -LN 48 72C 13 8,-2.3 8,-2.7 -2,-0.6 2,-0.7 -0.970 29.6-149.5-134.4 139.8 16.9 7.8 53.0 65 65 A K E +LN 47 71C 14 -18,-2.9 -18,-1.9 -2,-0.4 6,-0.2 -0.894 14.7 178.1-110.8 103.5 16.8 7.7 49.3 66 66 A E E - 0 0 65 -2,-0.7 2,-0.3 4,-0.5 -1,-0.2 0.863 67.9 -26.5 -72.2 -34.3 18.3 10.9 47.8 67 67 A R E > S- N 0 70C 127 3,-0.7 3,-1.7 -21,-0.1 -1,-0.2 -0.969 91.4 -50.6-169.1 168.7 17.9 9.9 44.2 68 68 A V T 3 S+ 0 0 82 -24,-0.3 20,-0.1 -2,-0.3 3,-0.1 -0.215 121.5 14.5 -55.2 136.3 17.7 6.8 42.0 69 69 A G T 3 S+ 0 0 10 18,-0.1 15,-2.2 1,-0.1 2,-0.4 0.534 106.3 97.4 78.8 10.1 20.6 4.3 42.6 70 70 A E E < -NO 67 83C 37 -3,-1.7 -3,-0.7 13,-0.2 -4,-0.5 -0.967 47.3-173.4-139.5 121.1 21.7 5.8 45.9 71 71 A Y E -NO 65 82C 4 11,-2.6 11,-2.4 -2,-0.4 2,-0.4 -0.928 7.8-161.9-116.7 133.4 20.8 4.7 49.4 72 72 A S E -NO 64 81C 0 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.4 -0.900 7.7-164.6-117.4 143.1 21.8 6.5 52.6 73 73 A L E -NO 63 80C 0 7,-2.4 7,-2.2 -2,-0.4 2,-0.5 -0.994 6.6-162.1-119.7 130.4 22.0 5.5 56.2 74 74 A Y E -NO 62 79C 35 -12,-2.7 -12,-2.0 -2,-0.4 2,-0.4 -0.944 6.8-177.0-106.7 133.3 22.2 8.0 59.0 75 75 A I E > S-NO 61 78C 0 3,-2.3 3,-2.1 -2,-0.5 -14,-0.2 -0.990 79.0 -18.9-125.6 116.4 23.4 6.9 62.4 76 76 A G T 3 S- 0 0 0 -16,-2.6 -16,-0.2 -2,-0.4 -17,-0.1 0.904 127.5 -53.3 52.7 44.1 23.3 9.6 65.0 77 77 A R T 3 S+ 0 0 76 -18,-2.3 2,-0.3 1,-0.2 -1,-0.3 0.285 114.3 115.1 76.0 -9.7 23.2 12.3 62.3 78 78 A H E < -O 75 0C 92 -3,-2.1 -3,-2.3 -19,-0.1 2,-0.4 -0.704 54.0-149.4 -86.0 147.2 26.3 10.9 60.5 79 79 A K E -O 74 0C 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 21.8-177.4-123.4 145.8 25.7 9.6 57.0 80 80 A V E -O 73 0C 17 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.4 -0.970 11.4-165.0-128.1 155.2 27.0 7.0 54.6 81 81 A T E -O 72 0C 35 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.997 4.1-173.0-138.4 134.1 25.8 6.5 51.0 82 82 A S E -O 71 0C 3 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.3 -0.968 16.1-132.9-130.7 154.2 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 -0.673 20.5 176.7-108.3 154.5 25.3 3.2 45.0 84 84 A V - 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