==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-APR-01 1ICT . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WOJTCZAK,P.NEUMANN,V.CODY . 928 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 713 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 350 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 0.2 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 . 136 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 2 3 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 8 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 . 5 21 3 2 10 4 13 1 4 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 8 0 0 0 0 3 1 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 69 0, 0.0 50,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 93.7 -11.5 -34.1 25.8 2 11 A P + 0 0 4 0, 0.0 94,-2.1 0, 0.0 2,-0.4 0.894 360.0 37.3 -59.8 -49.6 -8.1 -32.7 24.5 3 12 A L E S+a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 45,-0.5 -0.921 71.4 172.2-111.9 137.5 -6.5 -32.5 28.0 4 13 A M E -a 97 0A 35 92,-0.9 94,-3.2 -2,-0.4 2,-0.4 -0.998 18.3-154.6-145.0 143.4 -7.2 -35.0 30.8 5 14 A V E -a 98 0A 0 -2,-0.3 41,-2.6 41,-0.3 2,-0.4 -0.986 8.3-172.2-122.8 128.5 -5.8 -35.6 34.2 6 15 A K E -aB 99 45A 61 92,-3.1 94,-2.5 -2,-0.4 2,-0.4 -0.984 8.4-173.9-120.5 122.6 -5.8 -39.1 36.0 7 16 A V E -a 100 0A 0 37,-3.2 9,-1.7 -2,-0.4 2,-0.3 -0.967 2.8-177.0-125.4 137.4 -4.8 -39.4 39.7 8 17 A L E -aC 101 15A 27 92,-2.5 94,-3.1 -2,-0.4 2,-0.6 -0.929 23.6-131.4-131.3 154.4 -4.3 -42.4 41.9 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.6 -2,-0.3 5,-0.9 -0.907 12.3-169.3-105.7 117.2 -3.4 -43.2 45.6 10 19 A A T 45S+ 0 0 2 92,-2.8 446,-2.4 -2,-0.6 447,-0.5 0.675 84.0 57.6 -79.7 -17.1 -0.7 -45.8 46.0 11 20 A V T 45S+ 0 0 3 91,-0.5 -1,-0.1 444,-0.2 92,-0.1 0.955 123.3 21.9 -76.4 -52.3 -1.2 -46.2 49.7 12 21 A R T 45S- 0 0 82 2,-0.1 -2,-0.2 645,-0.1 -1,-0.1 0.713 101.2-130.6 -86.9 -23.1 -4.9 -47.1 49.5 13 22 A G T <5 + 0 0 2 -4,-1.6 334,-1.2 1,-0.3 -3,-0.2 0.932 69.9 99.7 72.5 45.9 -4.7 -48.3 45.9 14 23 A S E - 0 0 0 -9,-1.7 3,-0.6 28,-0.3 24,-0.1 -0.739 37.0-158.9 -88.6 95.0 -7.3 -39.9 44.5 17 26 A I T 3 + 0 0 59 -2,-1.2 24,-0.2 1,-0.2 25,-0.1 -0.404 64.0 13.4 -74.8 151.5 -10.7 -38.1 44.9 18 27 A N T 3 S+ 0 0 97 22,-2.9 2,-0.8 1,-0.2 -1,-0.2 0.761 76.0 157.7 55.7 36.6 -10.9 -34.3 45.4 19 28 A V < - 0 0 1 -3,-0.6 21,-1.0 22,-0.1 2,-0.5 -0.822 43.2-126.9 -94.7 114.6 -7.3 -33.4 44.5 20 29 A A E -J 39 0B 33 -2,-0.8 45,-2.4 45,-0.3 2,-0.5 -0.457 29.5-172.6 -64.4 109.9 -7.2 -29.8 43.4 21 30 A V E -JK 38 64B 0 17,-2.8 17,-1.7 -2,-0.5 2,-0.5 -0.919 3.8-163.9-108.6 128.3 -5.5 -29.6 40.0 22 31 A H E -JK 37 63B 60 41,-2.9 41,-3.2 -2,-0.5 2,-0.6 -0.944 3.2-157.9-116.2 126.8 -4.7 -26.2 38.5 23 32 A V E +JK 36 62B 0 13,-2.2 13,-2.8 -2,-0.5 12,-1.1 -0.903 14.5 177.1-109.1 119.7 -3.9 -25.6 34.8 24 33 A F E -JK 34 61B 46 37,-3.0 37,-1.9 -2,-0.6 2,-0.4 -0.784 14.7-151.9-112.7 161.4 -1.9 -22.6 33.8 25 34 A R E -JK 33 60B 82 8,-2.8 8,-3.3 -2,-0.3 35,-0.2 -0.987 26.3-108.4-132.4 141.2 -0.6 -21.6 30.3 26 35 A K E -J 32 0B 67 33,-2.7 2,-0.3 -2,-0.4 6,-0.2 -0.039 29.3-146.0 -64.8 171.6 2.5 -19.5 29.6 27 36 A A > - 0 0 22 4,-0.7 3,-2.5 1,-0.1 -1,-0.1 -0.938 28.4-111.5-137.4 158.8 2.5 -15.9 28.4 28 37 A A T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.786 123.3 58.2 -58.8 -27.1 4.7 -13.7 26.2 29 38 A D T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.493 118.5-120.2 -78.9 -4.7 5.6 -11.9 29.4 30 39 A D S < S+ 0 0 108 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.691 76.2 123.2 68.0 22.2 6.8 -15.3 30.6 31 40 A T - 0 0 64 -6,-0.0 -4,-0.7 1,-0.0 2,-0.5 -0.556 68.7 -99.3-100.9 169.4 4.3 -15.1 33.4 32 41 A W E -J 26 0B 84 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.833 26.0-155.9-102.6 129.3 1.6 -17.8 34.0 33 42 A E E -J 25 0B 90 -8,-3.3 -8,-2.8 -2,-0.5 2,-1.0 -0.880 27.7-117.4 -99.3 126.8 -2.0 -17.3 32.9 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.504 38.5 173.5 -68.2 100.5 -4.6 -19.4 34.8 35 44 A F E - 0 0 53 -12,-1.1 2,-0.3 -2,-1.0 -11,-0.2 0.945 57.9 -22.9 -73.5 -52.2 -6.1 -21.7 32.0 36 45 A A E -J 23 0B 19 -13,-2.8 -13,-2.2 2,-0.0 2,-0.3 -0.923 51.1-160.1-153.5 175.8 -8.3 -23.9 34.1 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.970 22.9 132.6-161.3 150.2 -9.0 -25.4 37.6 38 47 A G E -J 21 0B 25 -17,-1.7 -17,-2.8 -2,-0.3 2,-0.3 -0.971 40.8-109.6 177.3 174.8 -10.9 -28.3 39.1 39 48 A K E -J 20 0B 134 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.2 -0.935 41.5 -97.2-125.8 148.3 -10.8 -31.2 41.5 40 49 A T - 0 0 2 -21,-1.0 -22,-2.9 -2,-0.3 6,-0.2 -0.462 37.7-128.3 -72.5 132.9 -10.7 -34.9 40.7 41 50 A S > - 0 0 50 4,-1.1 3,-2.3 -2,-0.2 -22,-0.1 0.026 38.4 -83.6 -67.5 179.8 -14.0 -36.9 40.7 42 51 A E T 3 S+ 0 0 173 1,-0.3 -25,-0.1 2,-0.1 -1,-0.1 0.631 132.1 56.6 -63.2 -13.8 -14.7 -40.1 42.5 43 52 A S T 3 S- 0 0 46 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.537 117.3-116.8 -91.7 -11.0 -13.1 -42.0 39.6 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-3.2 1,-0.2 2,-0.4 0.585 78.2 110.1 86.3 11.6 -10.0 -40.0 40.2 45 54 A E B -B 6 0A 57 -39,-0.2 -4,-1.1 -6,-0.1 2,-0.5 -0.959 52.6-156.6-125.0 141.8 -10.0 -38.2 36.8 46 55 A L + 0 0 24 -41,-2.6 -41,-0.3 -2,-0.4 3,-0.1 -0.637 27.7 165.1-114.7 71.6 -10.7 -34.6 35.8 47 56 A H + 0 0 101 -2,-0.5 -43,-0.1 1,-0.2 -2,-0.0 -0.342 53.1 50.3 -80.5 166.7 -11.8 -34.5 32.2 48 57 A G + 0 0 55 -45,-0.5 -1,-0.2 2,-0.1 -44,-0.1 0.929 62.6 135.0 69.7 47.3 -13.4 -31.5 30.6 49 58 A L S S- 0 0 22 -46,-0.6 2,-0.3 1,-0.2 -12,-0.2 0.683 76.1 -2.2 -95.2 -27.2 -10.8 -29.0 31.7 50 59 A T S S- 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -1,-0.2 -0.881 72.6-116.4-151.8 177.7 -10.6 -27.3 28.3 51 60 A T >> - 0 0 70 -2,-0.3 4,-2.3 -50,-0.1 3,-0.7 -0.918 30.5-107.4-125.7 153.8 -12.1 -27.6 24.7 52 61 A E T 34 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.833 118.6 48.7 -43.0 -49.6 -10.4 -28.4 21.4 53 62 A E T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.0 3,-0.0 0.849 115.7 43.5 -62.9 -39.7 -10.8 -24.8 20.1 54 63 A E T <4 S+ 0 0 119 -3,-0.7 2,-2.3 1,-0.2 -2,-0.2 0.757 92.1 83.0 -78.9 -30.0 -9.4 -23.3 23.3 55 64 A F < + 0 0 4 -4,-2.3 -1,-0.2 -52,-0.0 3,-0.1 -0.419 67.6 165.0 -76.5 66.2 -6.4 -25.7 23.8 56 65 A V - 0 0 77 -2,-2.3 32,-0.1 1,-0.2 -2,-0.1 0.061 43.7 -61.0 -73.5-173.0 -4.1 -23.8 21.4 57 66 A E S S+ 0 0 130 32,-0.1 2,-0.2 33,-0.1 32,-0.2 -0.266 81.7 84.0 -67.8 156.2 -0.3 -24.2 21.0 58 67 A G E S- L 0 88B 21 30,-1.5 30,-2.5 -3,-0.1 2,-0.5 -0.794 75.1 -58.7 142.6 176.9 2.0 -23.4 24.0 59 68 A I E - L 0 87B 42 28,-0.2 -33,-2.7 -2,-0.2 2,-0.3 -0.880 49.9-167.9 -98.9 123.0 3.7 -24.4 27.2 60 69 A Y E -KL 25 86B 0 26,-2.6 26,-2.3 -2,-0.5 2,-0.5 -0.852 15.6-152.4-115.0 150.4 1.4 -25.5 30.0 61 70 A K E -KL 24 85B 28 -37,-1.9 -37,-3.0 -2,-0.3 2,-0.6 -0.982 7.7-166.7-120.0 120.1 1.9 -26.1 33.7 62 71 A V E -KL 23 84B 0 22,-2.3 22,-2.8 -2,-0.5 2,-0.6 -0.971 12.0-165.6-107.8 113.6 -0.4 -28.6 35.3 63 72 A E E -KL 22 83B 45 -41,-3.2 -41,-2.9 -2,-0.6 2,-0.5 -0.919 4.4-161.0-109.9 118.6 -0.1 -28.2 39.1 64 73 A I E -KL 21 82B 3 18,-3.2 2,-1.8 -2,-0.6 18,-1.8 -0.833 16.9-137.6-101.0 126.4 -1.5 -30.9 41.4 65 74 A D > + 0 0 46 -45,-2.4 4,-1.1 -2,-0.5 -45,-0.3 -0.529 40.8 154.8 -82.5 77.8 -2.1 -30.1 45.1 66 75 A T H > + 0 0 5 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.800 66.4 61.2 -73.7 -35.1 -0.7 -33.3 46.6 67 76 A K H > S+ 0 0 54 13,-0.7 4,-2.3 -3,-0.2 -1,-0.2 0.857 105.1 48.0 -62.1 -37.5 0.1 -31.8 50.0 68 77 A S H > S+ 0 0 49 12,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.858 107.8 55.2 -71.6 -38.6 -3.5 -30.9 50.6 69 78 A Y H X S+ 0 0 22 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.951 114.2 39.8 -59.2 -51.1 -4.8 -34.3 49.7 70 79 A W H >X>S+ 0 0 2 -4,-2.0 5,-1.5 1,-0.2 4,-1.2 0.946 109.1 57.9 -66.0 -51.2 -2.5 -36.0 52.2 71 80 A K H 3<5S+ 0 0 109 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.841 103.5 57.3 -47.2 -37.5 -2.9 -33.4 55.1 72 81 A A H 3<5S+ 0 0 64 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.886 105.5 48.9 -61.6 -40.8 -6.7 -34.2 54.8 73 82 A L H <<5S- 0 0 25 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.674 125.2-104.1 -75.2 -15.2 -5.9 -37.9 55.5 74 83 A G T <5S+ 0 0 5 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.689 83.1 117.8 98.8 22.2 -3.8 -37.0 58.4 75 84 A I < - 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