==== 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 20-DEC-12 4IIZ . 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) . 10489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 82.3 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 . 87 37.7 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 . 44 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 . 2 4 0 0 3 0 4 1 1 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 72 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 150.8 15.5 -11.3 -37.7 2 11 A P + 0 0 3 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.693 360.0 40.4 -73.3 -14.5 13.0 -12.0 -34.9 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.964 64.2 169.1-139.5 119.0 15.8 -12.2 -32.3 4 13 A M E -a 97 0A 20 92,-2.6 94,-3.1 -2,-0.4 2,-0.5 -0.992 16.7-156.2-129.3 136.2 18.8 -9.9 -32.1 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.4 2,-0.4 -0.951 10.2-173.4-114.5 131.2 21.2 -9.7 -29.2 6 15 A K E -aB 99 45A 69 92,-3.7 94,-3.1 -2,-0.5 2,-0.4 -0.964 2.2-168.5-120.6 140.1 23.2 -6.6 -28.7 7 16 A V E -a 100 0A 0 37,-2.8 9,-3.1 -2,-0.4 2,-0.4 -0.985 1.1-169.3-136.3 125.2 25.9 -6.3 -26.1 8 17 A L E -aC 101 15A 48 92,-2.9 94,-3.5 -2,-0.4 2,-0.8 -0.920 21.6-135.6-114.2 141.6 27.6 -3.1 -24.9 9 18 A D E >> -aC 102 14A 1 5,-2.9 5,-1.8 -2,-0.4 4,-1.3 -0.874 15.5-168.8 -90.9 106.7 30.7 -2.8 -22.8 10 19 A A T 45S+ 0 0 46 92,-3.0 93,-0.2 -2,-0.8 -1,-0.1 0.491 85.1 55.7 -77.9 -6.7 29.8 0.0 -20.3 11 20 A V T 45S+ 0 0 72 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.864 120.0 27.9 -84.9 -42.1 33.5 0.2 -19.2 12 21 A R T 45S- 0 0 132 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.539 100.3-129.6 -97.3 -10.3 34.9 0.9 -22.6 13 22 A G T <5S+ 0 0 73 -4,-1.3 -3,-0.2 1,-0.2 3,-0.0 0.937 71.7 114.9 54.8 49.6 31.7 2.6 -24.0 14 23 A S E - 0 0 0 -9,-3.1 3,-0.5 -2,-0.2 2,-0.2 -0.884 39.6-157.7 -94.3 110.0 31.1 -5.8 -26.7 17 26 A I T 3 + 0 0 79 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.525 61.2 13.8 -96.6 146.2 32.6 -7.7 -29.6 18 27 A N T 3 S+ 0 0 106 22,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.812 79.3 160.5 62.5 28.4 33.0 -11.5 -30.0 19 28 A V < - 0 0 1 -3,-0.5 21,-1.5 22,-0.2 -1,-0.2 -0.782 40.8-125.3 -83.6 124.6 30.7 -12.2 -27.0 20 29 A A E -J 39 0B 14 -2,-0.5 45,-3.5 45,-0.4 2,-0.4 -0.464 28.7-169.8 -69.3 131.7 29.4 -15.7 -27.1 21 30 A V E -JK 38 64B 0 17,-3.5 17,-2.2 43,-0.2 2,-0.5 -0.993 4.6-168.3-128.0 129.0 25.6 -15.9 -27.0 22 31 A H E -JK 37 63B 66 41,-2.3 41,-3.4 -2,-0.4 2,-0.4 -0.964 4.0-160.7-119.5 133.2 23.7 -19.1 -26.4 23 32 A V E -JK 36 62B 1 13,-4.0 12,-3.6 -2,-0.5 13,-1.9 -0.944 11.2-179.0-114.9 133.6 20.0 -19.3 -26.9 24 33 A F E -JK 34 61B 39 37,-3.1 37,-3.0 -2,-0.4 2,-0.4 -0.931 14.8-149.8-127.3 155.3 18.0 -22.1 -25.4 25 34 A R E -JK 33 60B 74 8,-3.1 8,-3.9 -2,-0.3 2,-0.5 -0.968 26.4-115.3-126.1 138.6 14.4 -23.0 -25.5 26 35 A K E -J 32 0B 57 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.616 35.8-145.8 -77.1 120.4 12.5 -24.7 -22.8 27 36 A A > - 0 0 14 4,-3.4 3,-1.7 -2,-0.5 -1,-0.0 -0.269 31.4 -91.4 -76.2 170.5 11.4 -28.1 -24.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.811 127.6 54.4 -47.9 -41.0 8.2 -29.9 -23.2 29 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.083 121.4-107.5 -87.2 21.7 10.0 -31.8 -20.4 30 39 A D S < S+ 0 0 120 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.591 79.7 127.8 58.8 12.6 11.2 -28.4 -18.9 31 40 A T - 0 0 65 1,-0.0 -4,-3.4 -6,-0.0 2,-0.7 -0.626 67.1-108.1 -84.2 159.6 14.8 -28.9 -20.0 32 41 A W E -J 26 0B 65 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.781 30.4-156.9 -83.4 115.0 16.6 -26.2 -22.0 33 42 A E E -J 25 0B 103 -8,-3.9 -8,-3.1 -2,-0.7 2,-0.0 -0.841 29.6-107.0 -88.4 134.0 17.1 -27.3 -25.6 34 43 A P E +J 24 0B 104 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.343 43.6 176.0 -51.5 123.7 20.0 -25.6 -27.3 35 44 A F E - 0 0 29 -12,-3.6 2,-0.3 1,-0.5 -11,-0.2 0.780 52.1 -40.2-105.9 -43.3 18.3 -23.2 -29.7 36 45 A A E -J 23 0B 21 -13,-1.9 -13,-4.0 2,-0.0 -1,-0.5 -0.954 52.2-168.1-176.9 161.6 21.0 -21.1 -31.4 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.967 14.1 148.9-158.8 167.4 24.2 -19.4 -30.6 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-3.5 -2,-0.3 2,-0.4 -0.966 40.0 -90.7-178.6-174.7 26.6 -17.0 -32.0 39 48 A K E -J 20 0B 109 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.910 38.2-113.1-115.7 144.8 29.1 -14.2 -31.4 40 49 A T - 0 0 3 -21,-1.5 -22,-2.2 -2,-0.4 6,-0.2 -0.540 40.7-129.5 -71.8 147.5 28.3 -10.5 -31.3 41 50 A S > - 0 0 37 4,-3.1 3,-2.8 -24,-0.2 -22,-0.2 -0.140 37.5 -72.2 -88.5-168.3 30.0 -8.8 -34.2 42 51 A E T 3 S+ 0 0 157 1,-0.3 -25,-0.1 2,-0.2 -1,-0.1 0.623 135.3 52.6 -61.6 -17.6 32.2 -5.8 -34.5 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.2 0.310 120.8-108.4 -99.7 2.7 29.0 -3.7 -33.7 44 53 A G S < S+ 0 0 0 -3,-2.8 -37,-2.8 1,-0.3 2,-0.3 0.579 81.8 126.4 81.7 9.0 28.2 -5.7 -30.6 45 54 A E E -B 6 0A 37 -39,-0.2 -4,-3.1 -30,-0.1 2,-0.5 -0.751 48.2-161.7-108.1 150.4 25.3 -7.2 -32.4 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.0 -2,-0.3 3,-0.3 -0.936 23.1 172.2-129.4 105.0 24.4 -10.8 -33.0 47 56 A H + 0 0 101 -2,-0.5 -43,-0.1 -8,-0.2 -8,-0.1 -0.713 52.7 37.2-109.2 164.3 21.9 -11.1 -35.8 48 57 A G + 0 0 49 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.756 62.1 138.9 73.1 24.2 20.6 -14.1 -37.6 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.2 -3,-0.3 -12,-0.2 0.835 76.5 -12.2 -63.4 -33.7 20.3 -16.3 -34.5 50 59 A T - 0 0 6 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.826 66.0-114.3-154.9-177.6 17.0 -17.6 -35.8 51 60 A T > - 0 0 66 -2,-0.2 4,-2.6 -50,-0.1 -2,-0.0 -0.864 33.2-108.3-128.5 167.6 14.2 -17.2 -38.2 52 61 A E T 4 S+ 0 0 69 -2,-0.3 -1,-0.0 1,-0.2 42,-0.0 0.672 121.0 50.3 -70.3 -19.4 10.5 -16.4 -37.9 53 62 A E T 4 S+ 0 0 158 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.866 117.4 38.6 -77.2 -40.4 9.7 -20.0 -38.8 54 63 A E T 4 S+ 0 0 93 1,-0.2 2,-2.1 2,-0.1 -2,-0.2 0.835 98.9 79.0 -84.0 -29.0 12.1 -21.4 -36.2 55 64 A F < + 0 0 7 -4,-2.6 -1,-0.2 3,-0.0 3,-0.1 -0.477 67.1 163.8 -86.2 67.7 11.4 -18.8 -33.5 56 65 A V - 0 0 73 -2,-2.1 32,-0.1 1,-0.2 -2,-0.1 -0.207 47.4 -70.3 -78.0 174.0 8.1 -20.3 -32.2 57 66 A E S S+ 0 0 105 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.311 81.5 101.4 -56.0 151.7 6.4 -19.5 -29.0 58 67 A G E S- L 0 88B 16 30,-1.3 30,-3.1 -3,-0.1 2,-0.5 -0.900 76.0 -68.9 158.9-178.0 8.1 -20.8 -25.9 59 68 A I E - L 0 87B 49 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.4 -0.897 51.2-167.7 -97.4 130.0 10.3 -19.7 -23.1 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.4 -2,-0.5 2,-0.4 -0.911 12.8-154.7-120.1 149.6 13.8 -18.9 -24.3 61 70 A K E -KL 24 85B 32 -37,-3.0 -37,-3.1 -2,-0.4 2,-0.6 -0.985 3.3-162.9-121.0 132.0 16.9 -18.3 -22.4 62 71 A V E -KL 23 84B 0 22,-2.8 22,-1.3 -2,-0.4 2,-0.7 -0.988 6.5-167.7-113.0 115.1 19.7 -16.2 -23.8 63 72 A E E -KL 22 83B 42 -41,-3.4 -41,-2.3 -2,-0.6 2,-0.6 -0.928 4.0-163.6-103.6 107.7 23.0 -16.8 -21.9 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.6 -2,-0.7 18,-2.0 -0.797 21.7-130.3 -93.2 124.3 25.5 -14.1 -22.9 65 74 A D > + 0 0 34 -45,-3.5 4,-1.2 -2,-0.6 -45,-0.4 -0.400 46.3 155.7 -79.4 73.7 29.0 -15.2 -22.0 66 75 A T H > + 0 0 3 -2,-2.6 4,-2.9 1,-0.2 5,-0.3 0.886 64.7 62.7 -67.6 -37.0 29.9 -12.0 -20.2 67 76 A K H > S+ 0 0 48 13,-1.0 4,-3.2 -3,-0.3 -1,-0.2 0.933 104.1 45.4 -56.6 -47.1 32.6 -13.7 -18.0 68 77 A S H > S+ 0 0 63 12,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.853 112.6 55.4 -64.0 -35.4 34.8 -14.8 -21.0 69 78 A Y H X S+ 0 0 26 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.964 113.2 37.3 -57.0 -58.8 34.3 -11.3 -22.4 70 79 A W H <>S+ 0 0 3 -4,-2.9 5,-3.0 1,-0.2 -2,-0.2 0.903 116.2 55.1 -65.2 -39.0 35.6 -9.5 -19.2 71 80 A K H ><5S+ 0 0 100 -4,-3.2 3,-2.5 -5,-0.3 -2,-0.2 0.928 103.1 53.6 -61.2 -44.1 38.2 -12.2 -18.7 72 81 A A H 3<5S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 109.5 51.2 -63.3 -28.1 39.7 -11.7 -22.2 73 82 A L T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.251 126.1-103.7 -90.7 15.9 40.0 -8.0 -21.3 74 83 A G T < 5S+ 0 0 69 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.586 80.6 127.8 85.2 9.3 41.8 -8.9 -18.0 75 84 A I < - 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