==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 25-SEP-10 3OZL . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA,L.C.PALMIERI,D.FOGUEL,F.L.PALHANO . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 38.1 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 . 27 11.7 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 . 14 6.1 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 2 0 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 . 2 4 0 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 2 0 0 0 0 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 77 0, 0.0 50,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 81.2 -27.6 -12.0 -39.2 2 11 A P + 0 0 6 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.553 360.0 44.7 -71.2 -14.3 -29.9 -12.6 -36.1 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 47,-0.3 -0.966 59.9 165.0-142.6 121.5 -27.0 -12.7 -33.5 4 13 A M E -a 97 0A 26 92,-2.4 94,-2.8 -2,-0.4 2,-0.4 -0.978 18.6-154.0-133.2 144.2 -23.9 -10.4 -33.2 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.4 -2,-0.3 2,-0.4 -0.976 10.1-172.0-121.3 132.8 -21.5 -10.0 -30.3 6 15 A K E -aB 99 45A 55 92,-2.8 94,-2.3 -2,-0.4 2,-0.4 -0.992 2.9-167.6-129.2 129.8 -19.5 -6.7 -29.7 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.0 -2,-0.4 2,-0.3 -0.969 2.5-171.7-128.2 133.9 -16.7 -6.3 -27.1 8 17 A L E -aC 101 15A 65 92,-2.5 94,-3.0 -2,-0.4 2,-0.6 -0.928 21.0-133.7-125.6 144.4 -15.0 -3.1 -25.8 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.6 -2,-0.3 5,-1.2 -0.870 12.4-167.1 -98.8 113.7 -12.0 -2.5 -23.6 10 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.561 85.0 55.6 -79.3 -9.7 -12.8 0.2 -20.9 11 20 A V T 45S+ 0 0 88 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.910 121.8 24.2 -83.3 -50.0 -9.1 0.6 -19.9 12 21 A R T 45S- 0 0 138 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.574 99.3-124.7 -92.8 -12.7 -7.8 1.5 -23.4 13 22 A G T <5S+ 0 0 73 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.959 71.5 116.7 62.8 51.8 -11.0 2.8 -25.0 14 23 A S E - 0 0 0 -9,-2.0 3,-0.5 28,-0.2 2,-0.2 -0.868 30.9-152.7 -98.5 115.8 -11.1 -5.9 -28.2 17 26 A I T 3 + 0 0 87 -2,-0.7 24,-0.2 1,-0.2 25,-0.1 -0.602 67.1 10.6 -89.4 148.2 -9.6 -7.9 -31.0 18 27 A N T 3 S+ 0 0 116 22,-2.0 2,-0.5 -2,-0.2 -1,-0.2 0.789 78.3 159.3 57.6 35.1 -9.3 -11.8 -31.2 19 28 A V < - 0 0 4 -3,-0.5 21,-1.8 22,-0.2 -1,-0.2 -0.782 40.3-123.5 -87.6 128.4 -11.5 -12.4 -28.2 20 29 A A E -J 39 0B 18 -2,-0.5 45,-2.8 45,-0.3 2,-0.4 -0.487 28.5-173.7 -73.7 137.1 -13.0 -16.0 -28.1 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 43,-0.2 2,-0.4 -0.999 4.0-170.4-135.5 126.8 -16.8 -16.3 -27.9 22 31 A H E -JK 37 63B 84 41,-2.2 41,-3.1 -2,-0.4 2,-0.4 -0.980 5.7-159.5-121.7 131.9 -18.7 -19.6 -27.5 23 32 A V E -JK 36 62B 2 13,-3.4 12,-3.1 -2,-0.4 13,-1.7 -0.931 9.3-176.5-115.4 137.4 -22.5 -19.9 -27.9 24 33 A F E -JK 34 61B 41 37,-2.6 37,-2.7 -2,-0.4 2,-0.4 -0.915 13.2-148.9-130.2 150.7 -24.6 -22.8 -26.5 25 34 A R E -JK 33 60B 74 8,-2.6 8,-2.6 -2,-0.3 2,-0.3 -0.986 26.6-114.1-123.7 136.3 -28.4 -23.7 -26.6 26 35 A K E -J 32 0B 67 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.509 34.2-145.8 -70.9 123.5 -30.3 -25.5 -23.9 27 36 A A > - 0 0 11 4,-3.2 3,-2.0 -2,-0.3 -1,-0.1 -0.337 28.3 -99.4 -85.2 168.4 -31.5 -28.9 -25.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.827 124.5 54.8 -54.9 -35.1 -34.7 -30.7 -24.1 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.316 122.1-107.3 -83.6 6.8 -32.8 -32.8 -21.5 30 39 A D S < S+ 0 0 114 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.584 78.4 126.2 77.8 14.8 -31.6 -29.6 -19.9 31 40 A T - 0 0 67 -6,-0.0 -4,-3.2 1,-0.0 2,-0.7 -0.604 65.4-109.5 -93.9 162.6 -28.0 -29.8 -21.0 32 41 A W E -J 26 0B 81 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.840 32.7-162.2 -92.3 113.0 -26.0 -27.1 -22.9 33 42 A E E -J 25 0B 104 -8,-2.6 -8,-2.6 -2,-0.7 2,-0.1 -0.809 30.0-102.3 -97.1 135.5 -25.4 -28.1 -26.5 34 43 A P E +J 24 0B 116 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.373 44.7 170.4 -53.5 123.6 -22.6 -26.3 -28.6 35 44 A F E - 0 0 33 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.830 54.7 -33.8-107.0 -49.5 -24.4 -23.9 -31.0 36 45 A A E -J 23 0B 23 -13,-1.7 -13,-3.4 14,-0.0 -1,-0.4 -0.963 51.1-166.2-168.5 161.1 -21.7 -21.7 -32.6 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.972 16.1 142.7-153.7 164.9 -18.3 -20.0 -31.8 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.971 38.8-100.4 179.8 177.1 -15.9 -17.4 -33.2 39 48 A K E -J 20 0B 128 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.969 39.1-103.4-123.6 146.6 -13.4 -14.6 -32.4 40 49 A T - 0 0 1 -21,-1.8 -22,-2.0 -2,-0.4 6,-0.2 -0.318 36.6-133.1 -65.2 148.7 -14.0 -10.9 -32.5 41 50 A S > - 0 0 28 4,-2.4 3,-2.0 -24,-0.2 -22,-0.2 -0.107 40.4 -73.4 -88.0-172.8 -12.6 -8.9 -35.5 42 51 A E T 3 S+ 0 0 155 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.713 134.4 51.5 -50.9 -31.2 -10.5 -5.7 -35.7 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.342 118.8-110.8 -94.7 1.5 -13.7 -3.7 -34.8 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.8 1,-0.3 2,-0.3 0.594 80.2 123.9 76.9 13.9 -14.4 -5.9 -31.7 45 54 A E E -B 6 0A 47 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.5 -0.772 49.3-156.9-109.1 148.4 -17.4 -7.4 -33.5 46 55 A L E +B 5 0A 17 -41,-2.4 -41,-1.6 -2,-0.3 3,-0.2 -0.953 22.0 174.1-126.1 108.0 -18.4 -11.0 -34.2 47 56 A H + 0 0 103 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.640 51.7 39.6-104.5 164.7 -20.8 -11.5 -37.1 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.669 60.9 137.3 75.8 20.2 -22.1 -14.6 -38.9 49 58 A L S S- 0 0 17 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.840 73.5 -9.3 -65.1 -32.8 -22.6 -16.9 -35.9 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.877 62.9-114.0-155.5 179.7 -26.0 -18.2 -37.1 51 60 A T > - 0 0 79 -2,-0.2 4,-2.4 -50,-0.1 -2,-0.0 -0.841 34.2-109.1-124.3 162.9 -28.9 -17.9 -39.6 52 61 A E T 4 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.778 119.5 48.9 -62.8 -31.0 -32.6 -17.1 -39.2 53 62 A E T 4 S+ 0 0 179 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.895 114.6 42.5 -71.9 -44.1 -33.5 -20.7 -39.8 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-2.1 2,-0.0 -2,-0.2 0.846 98.4 76.8 -73.3 -33.7 -31.1 -22.2 -37.3 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.461 68.9 161.9 -83.8 69.6 -31.7 -19.6 -34.6 56 65 A V - 0 0 76 -2,-2.1 32,-0.1 1,-0.2 -2,-0.0 -0.252 49.5 -61.9 -79.3 171.2 -35.0 -21.0 -33.3 57 66 A E S S+ 0 0 109 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.230 83.7 101.5 -45.8 138.7 -36.8 -20.3 -29.9 58 67 A G E S- L 0 88B 14 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.966 73.4 -71.4 167.2-175.5 -34.8 -21.4 -26.9 59 68 A I E - L 0 87B 37 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.940 49.9-166.4-105.5 127.3 -32.5 -20.4 -24.1 60 69 A Y E -KL 25 86B 0 26,-2.8 26,-2.3 -2,-0.5 2,-0.4 -0.873 12.8-153.1-118.4 147.9 -29.0 -19.4 -25.2 61 70 A K E -KL 24 85B 32 -37,-2.7 -37,-2.6 -2,-0.3 2,-0.5 -0.986 5.0-166.9-121.0 128.4 -25.7 -18.9 -23.4 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.7 -2,-0.4 2,-0.6 -0.980 7.3-168.7-113.2 119.0 -23.0 -16.6 -24.8 63 72 A E E -KL 22 83B 56 -41,-3.1 -41,-2.2 -2,-0.5 2,-0.5 -0.935 4.1-160.9-114.1 115.5 -19.6 -17.1 -23.0 64 73 A I E -KL 21 82B 0 18,-3.4 2,-2.4 -2,-0.6 18,-1.9 -0.853 19.2-134.0 -99.7 123.8 -16.9 -14.4 -23.7 65 74 A D > + 0 0 49 -45,-2.8 4,-1.1 -2,-0.5 -45,-0.3 -0.434 44.5 154.8 -78.4 73.5 -13.3 -15.5 -22.9 66 75 A T H > + 0 0 6 -2,-2.4 4,-2.0 1,-0.2 5,-0.2 0.810 62.2 64.7 -71.0 -28.8 -12.3 -12.3 -21.0 67 76 A K H > S+ 0 0 61 13,-0.8 4,-2.6 -3,-0.2 5,-0.2 0.943 101.7 47.8 -63.8 -48.0 -9.6 -14.0 -18.9 68 77 A S H > S+ 0 0 67 12,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 109.3 56.1 -58.8 -39.3 -7.4 -14.9 -21.9 69 78 A Y H X S+ 0 0 27 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.953 112.9 38.9 -54.9 -56.1 -7.8 -11.3 -23.2 70 79 A W H ><>S+ 0 0 5 -4,-2.0 5,-2.6 1,-0.2 3,-1.1 0.898 114.1 53.9 -63.7 -43.1 -6.5 -9.7 -20.0 71 80 A K H ><5S+ 0 0 110 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.816 102.7 57.9 -65.8 -31.4 -3.8 -12.3 -19.4 72 81 A A H 3<5S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.709 106.8 50.0 -68.4 -20.8 -2.4 -11.6 -22.9 73 82 A L T <<5S- 0 0 71 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.296 127.0-100.9 -94.8 6.2 -2.0 -8.0 -21.8 74 83 A G T < 5S+ 0 0 68 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.491 82.8 128.3 90.2 6.8 -0.2 -9.0 -18.6 75 84 A I < - 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