==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-DEC-12 4IKK . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 81.8 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 . 92 39.8 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 . 2 0.9 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 . 39 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 . 1 4 0 1 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 66 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 79.1 -15.3 11.7 -38.0 2 11 A P + 0 0 9 0, 0.0 94,-3.7 0, 0.0 2,-0.4 0.660 360.0 46.8 -75.1 -16.4 -12.7 12.1 -35.2 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.7 47,-0.2 47,-0.4 -0.972 65.7 165.4-132.1 120.5 -15.4 12.4 -32.6 4 13 A M E -a 97 0A 25 92,-2.9 94,-2.7 -2,-0.4 2,-0.4 -0.951 18.9-155.1-130.7 149.1 -18.3 10.1 -32.3 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.6 -2,-0.3 2,-0.4 -0.995 7.8-171.1-125.3 131.0 -20.8 9.5 -29.5 6 15 A K E -aB 99 45A 71 92,-3.1 94,-3.3 -2,-0.4 2,-0.4 -0.988 4.9-170.0-124.9 127.4 -22.7 6.3 -29.0 7 16 A V E -a 100 0A 0 37,-3.1 9,-2.9 -2,-0.4 2,-0.3 -0.958 2.7-172.7-124.0 128.9 -25.5 6.0 -26.4 8 17 A L E -aC 101 15A 72 92,-2.7 94,-2.9 -2,-0.4 2,-0.6 -0.898 21.5-133.3-117.9 149.8 -27.3 2.9 -25.3 9 18 A D E >> -aC 102 14A 1 5,-3.8 4,-1.5 -2,-0.3 5,-1.5 -0.918 12.2-166.6-103.3 114.5 -30.3 2.6 -23.0 10 19 A A T 45S+ 0 0 47 92,-3.3 93,-0.2 -2,-0.6 -1,-0.1 0.561 85.6 54.0 -77.5 -11.8 -29.7 -0.1 -20.4 11 20 A V T 45S+ 0 0 86 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.872 121.3 26.8 -87.3 -45.7 -33.4 -0.2 -19.4 12 21 A R T 45S- 0 0 134 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.634 100.0-129.4 -92.8 -16.0 -34.9 -0.8 -22.8 13 22 A G T <5S+ 0 0 68 -4,-1.5 -3,-0.2 1,-0.3 3,-0.0 0.981 70.9 110.9 63.2 53.5 -31.7 -2.6 -24.2 14 23 A S E - 0 0 0 -9,-2.9 3,-0.5 28,-0.2 -9,-0.3 -0.863 42.4-156.8 -91.9 107.4 -30.7 5.7 -26.9 17 26 A I T 3 + 0 0 54 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.594 60.9 12.5 -94.1 147.9 -32.2 7.6 -29.8 18 27 A N T 3 S+ 0 0 115 22,-1.7 2,-0.6 23,-0.2 -1,-0.2 0.835 79.5 162.7 59.3 36.0 -32.6 11.4 -30.1 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.778 37.2-128.9 -87.9 123.8 -30.2 12.1 -27.3 20 29 A A E -J 39 0B 12 -2,-0.6 45,-3.8 45,-0.4 2,-0.4 -0.513 26.3-170.9 -74.4 135.1 -28.9 15.6 -27.4 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.2 43,-0.2 2,-0.5 -0.990 5.7-168.5-131.6 123.8 -25.2 15.8 -27.1 22 31 A H E -JK 37 63B 77 41,-3.0 41,-3.5 -2,-0.4 2,-0.5 -0.955 5.1-160.3-114.8 131.0 -23.2 19.1 -26.7 23 32 A V E -JK 36 62B 1 13,-4.3 12,-3.5 -2,-0.5 13,-1.9 -0.915 10.7-176.2-110.8 132.8 -19.5 19.3 -27.1 24 33 A F E -JK 34 61B 38 37,-3.3 37,-3.1 -2,-0.5 2,-0.4 -0.923 13.7-149.3-125.7 153.6 -17.5 22.1 -25.6 25 34 A R E -JK 33 60B 73 8,-3.3 8,-3.1 -2,-0.3 2,-0.4 -0.981 27.4-113.3-123.7 133.7 -13.9 22.9 -25.8 26 35 A K E -J 32 0B 60 33,-3.2 33,-0.3 -2,-0.4 6,-0.2 -0.530 37.8-145.1 -67.2 121.5 -12.0 24.7 -23.1 27 36 A A > - 0 0 8 4,-3.6 3,-1.7 -2,-0.4 -1,-0.1 -0.244 29.0 -95.3 -79.5 174.7 -11.0 28.1 -24.4 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.857 126.4 57.1 -57.7 -37.3 -7.9 30.0 -23.6 29 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.232 120.2-110.3 -82.4 15.2 -9.8 31.9 -20.8 30 39 A D S < S+ 0 0 115 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.538 79.7 126.4 65.4 10.4 -10.6 28.5 -19.2 31 40 A T - 0 0 65 -6,-0.0 -4,-3.6 1,-0.0 2,-0.6 -0.602 68.9-105.1 -88.2 157.0 -14.3 28.8 -20.1 32 41 A W E -J 26 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.734 35.0-162.3 -81.0 122.6 -16.2 26.2 -22.0 33 42 A E E -J 25 0B 102 -8,-3.1 -8,-3.3 -2,-0.6 2,-0.1 -0.906 28.8-105.7-104.6 137.2 -16.8 27.2 -25.5 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.407 43.3 170.8 -58.5 130.6 -19.4 25.5 -27.6 35 44 A F E - 0 0 32 -12,-3.5 2,-0.3 1,-0.4 -11,-0.2 0.746 55.6 -32.8-111.2 -49.6 -17.7 23.2 -30.0 36 45 A A E -J 23 0B 18 -13,-1.9 -13,-4.3 14,-0.0 -1,-0.4 -0.973 51.8-168.1-167.3 161.1 -20.4 21.1 -31.6 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.973 13.7 150.4-155.2 164.0 -23.6 19.4 -30.8 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-3.1 -2,-0.3 2,-0.4 -0.955 38.0 -97.1-175.6-179.2 -26.0 16.9 -32.3 39 48 A K E -J 20 0B 125 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.946 37.3-110.9-118.6 141.6 -28.6 14.3 -31.6 40 49 A T - 0 0 0 -21,-1.9 -22,-1.7 -2,-0.4 6,-0.2 -0.457 38.4-131.5 -66.9 145.8 -28.0 10.5 -31.5 41 50 A S > - 0 0 48 4,-2.8 3,-1.9 -24,-0.2 -23,-0.2 -0.083 37.8 -77.6 -84.1-169.1 -29.6 8.7 -34.4 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.710 134.7 57.1 -65.4 -18.7 -31.9 5.7 -34.4 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.358 120.1-111.9 -92.4 6.0 -28.7 3.7 -33.9 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-3.1 1,-0.3 2,-0.3 0.605 79.8 128.8 72.0 15.0 -27.9 5.7 -30.8 45 54 A E E -B 6 0A 41 -39,-0.2 -4,-2.8 -30,-0.1 2,-0.5 -0.773 48.5-160.0-110.4 148.1 -25.0 7.1 -32.7 46 55 A L E +B 5 0A 11 -41,-2.6 -41,-1.8 -2,-0.3 2,-0.3 -0.951 22.2 171.1-126.2 107.5 -23.9 10.7 -33.3 47 56 A H + 0 0 102 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.721 53.5 36.5-110.8 160.8 -21.6 11.1 -36.2 48 57 A G + 0 0 60 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.730 63.0 138.4 73.3 23.7 -20.3 14.2 -37.9 49 58 A L S S- 0 0 12 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.891 76.1 -12.7 -63.6 -37.8 -20.0 16.3 -34.8 50 59 A T - 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