==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 21-NOV-08 3FCB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GALES,A.M.DAMAS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 31 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 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 2 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 . 0 5 1 0 3 0 4 0 2 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 0 0 1 1 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 10 A C 0 0 75 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 122.3 27.0 -11.9 6.6 2 11 A P + 0 0 16 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.540 360.0 45.8 -81.6 -8.0 29.5 -12.4 3.7 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.2 2,-0.4 -0.976 63.4 165.2-139.1 120.7 26.7 -12.7 1.1 4 13 A M E -a 97 0A 24 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.989 18.1-155.9-135.2 142.4 23.7 -10.4 0.8 5 14 A V E -aB 98 46A 0 41,-1.9 41,-2.2 -2,-0.4 2,-0.4 -0.977 7.5-170.2-121.0 133.0 21.3 -10.0 -2.1 6 15 A K E -aB 99 45A 69 92,-2.8 94,-2.2 -2,-0.4 2,-0.4 -0.985 1.7-168.6-123.9 132.4 19.3 -6.8 -2.7 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.987 3.9-171.1-126.0 131.6 16.5 -6.5 -5.3 8 17 A L E -aC 101 15A 72 92,-2.8 94,-2.9 -2,-0.4 2,-0.6 -0.892 20.1-132.8-124.6 147.0 14.8 -3.3 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.5 5,-1.4 -2,-0.3 4,-1.3 -0.906 12.7-170.4-104.2 116.3 11.7 -2.6 -8.6 10 19 A A T 45S+ 0 0 48 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.432 84.4 55.8 -84.8 -7.9 12.3 0.1 -11.3 11 20 A V T 45S+ 0 0 78 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.838 121.4 25.1 -86.7 -47.0 8.6 0.3 -12.2 12 21 A R T 45S- 0 0 111 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.637 100.0-126.1 -90.6 -19.6 7.2 1.1 -8.7 13 22 A G T <5S+ 0 0 70 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.953 72.7 106.1 63.2 55.2 10.4 2.7 -7.2 14 23 A S E - 0 0 17 4,-2.9 3,-1.6 -2,-0.3 -1,-0.1 -0.305 29.1 -97.0 -88.7 177.0 31.2 -28.7 -7.7 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.889 124.2 60.1 -58.2 -41.0 34.2 -30.8 -8.6 29 38 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.271 119.9-111.3 -72.1 10.4 32.1 -32.7 -11.1 30 39 A D S < S+ 0 0 113 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.582 78.7 124.7 70.6 14.2 31.5 -29.4 -12.9 31 40 A T - 0 0 64 -6,-0.1 -4,-2.9 1,-0.0 2,-0.8 -0.694 69.1-105.1-105.3 158.1 27.8 -29.3 -11.9 32 41 A W E -J 26 0B 75 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.700 37.7-165.9 -83.7 108.6 25.7 -26.7 -10.0 33 42 A E E -J 25 0B 94 -8,-2.4 -8,-2.7 -2,-0.8 2,-0.0 -0.745 29.1-102.8 -95.7 139.7 25.1 -27.8 -6.5 34 43 A P E +J 24 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.348 44.9 166.1 -60.0 135.3 22.5 -26.1 -4.3 35 44 A F E - 0 0 50 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.711 56.8 -27.1-120.6 -43.8 24.2 -23.8 -1.7 36 45 A A E -J 23 0B 21 -13,-1.8 -13,-3.7 14,-0.0 -1,-0.4 -0.965 51.2-171.3-169.0 162.5 21.5 -21.6 -0.2 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 15.7 140.0-158.5 161.1 18.1 -20.0 -0.8 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.956 40.0 -98.3-176.3-169.1 15.7 -17.5 0.6 39 48 A K E -J 20 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.992 36.9-103.6-136.1 146.7 13.3 -14.7 -0.2 40 49 A T - 0 0 2 -21,-1.9 -22,-1.9 -2,-0.3 6,-0.2 -0.344 36.4-132.9 -69.7 148.8 13.8 -10.9 -0.0 41 50 A S > - 0 0 46 4,-2.5 3,-2.1 -24,-0.2 -22,-0.2 -0.086 40.9 -76.4 -85.9-172.7 12.2 -9.0 2.9 42 51 A E T 3 S+ 0 0 143 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.701 134.4 55.8 -58.6 -21.2 10.1 -5.8 3.0 43 52 A S T 3 S- 0 0 39 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.398 118.4-112.7 -91.0 1.5 13.4 -3.9 2.4 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.7 1,-0.3 2,-0.3 0.517 79.3 124.9 78.3 8.2 14.2 -6.0 -0.8 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.719 47.6-161.3-107.0 150.4 17.1 -7.6 1.1 46 55 A L E +B 5 0A 15 -41,-2.2 -41,-1.9 -2,-0.3 2,-0.2 -0.952 20.8 167.9-132.3 108.6 18.1 -11.1 1.8 47 56 A H + 0 0 99 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.629 51.2 46.6-109.0 168.4 20.5 -11.7 4.6 48 57 A G + 0 0 56 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.655 61.3 132.4 78.6 13.2 21.6 -14.9 6.3 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.861 76.3 -10.9 -61.8 -37.0 22.2 -17.1 3.2 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.833 62.3-117.7-152.0-177.7 25.6 -18.3 4.5 51 60 A T > - 0 0 63 -2,-0.2 4,-2.4 -50,-0.1 3,-0.1 -0.913 34.8-108.1-128.6 159.6 28.4 -18.0 7.0 52 61 A E T 4 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.882 119.9 52.4 -52.8 -39.8 32.1 -17.1 6.6 53 62 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.916 115.3 38.4 -63.5 -45.8 32.9 -20.8 7.4 54 63 A E T 4 S+ 0 0 118 1,-0.2 2,-1.9 -3,-0.1 -1,-0.2 0.781 99.2 79.7 -76.8 -27.6 30.6 -22.3 4.8 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.488 67.7 162.7 -86.5 71.1 31.2 -19.6 2.1 56 65 A V - 0 0 74 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.178 48.8 -63.0 -83.4 178.2 34.5 -21.0 0.8 57 66 A E S S+ 0 0 79 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.316 82.5 105.4 -58.4 141.6 36.3 -20.2 -2.4 58 67 A G E S- L 0 88B 2 30,-1.7 30,-2.8 -3,-0.1 2,-0.6 -0.972 72.4 -73.1 169.5 179.8 34.4 -21.2 -5.5 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.937 51.0-168.0-102.0 122.1 32.2 -20.3 -8.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.4 -2,-0.6 2,-0.4 -0.833 14.6-156.8-114.7 147.0 28.7 -19.2 -7.3 61 70 A K E -KL 24 85B 27 -37,-2.3 -37,-2.5 -2,-0.3 2,-0.6 -0.996 4.5-162.3-123.6 123.4 25.5 -18.6 -9.2 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.4 -2,-0.4 2,-0.6 -0.942 8.9-164.5-105.2 114.7 22.8 -16.4 -7.7 63 72 A E E -KL 22 83B 39 -41,-3.4 -41,-2.5 -2,-0.6 2,-0.6 -0.931 1.1-162.7-106.7 118.5 19.5 -17.0 -9.4 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.3 -2,-0.6 18,-2.1 -0.905 18.5-135.5-104.9 121.2 16.9 -14.3 -8.8 65 74 A D > + 0 0 24 -45,-3.0 4,-1.4 -2,-0.6 -45,-0.4 -0.424 43.2 154.5 -82.1 74.8 13.3 -15.4 -9.6 66 75 A T H > + 0 0 6 -2,-2.3 4,-2.5 1,-0.2 5,-0.2 0.827 63.7 61.1 -73.0 -32.8 12.2 -12.3 -11.5 67 76 A K H > S+ 0 0 55 13,-1.1 4,-2.8 -3,-0.2 5,-0.2 0.951 105.2 47.1 -63.0 -47.2 9.6 -14.0 -13.7 68 77 A S H > S+ 0 0 83 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.904 111.7 53.4 -59.4 -42.5 7.5 -15.1 -10.6 69 78 A Y H X S+ 0 0 31 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.946 113.3 40.6 -54.1 -54.2 7.8 -11.6 -9.2 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.5 1,-0.2 3,-0.8 0.891 112.0 55.9 -66.9 -40.7 6.5 -9.8 -12.3 71 80 A K H ><5S+ 0 0 130 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.885 102.3 56.0 -59.3 -42.1 3.7 -12.4 -13.0 72 81 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.728 107.0 51.5 -65.4 -21.1 2.3 -11.9 -9.5 73 82 A L T <<5S- 0 0 71 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.293 126.1-101.4 -95.9 5.4 2.0 -8.2 -10.3 74 83 A G T < 5S+ 0 0 71 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.553 82.9 126.1 90.7 9.8 0.1 -8.9 -13.6 75 84 A I < - 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