==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUN-04 1TT6 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.MORAIS-DE-SA,P.J.B.PEREIRA,M.J.SARAIVA,A.M.DAMAS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10497.0 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 . 92 40.0 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 . 32 13.9 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 . 0 6 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 94 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 102.4 25.3 55.5 25.2 2 11 A P + 0 0 13 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.636 360.0 49.3 -74.1 -13.9 27.6 56.2 28.2 3 12 A L E +a 96 0A 2 47,-0.3 46,-0.6 92,-0.2 2,-0.3 -0.987 60.5 165.8-136.2 124.7 24.7 55.9 30.7 4 13 A M E -a 97 0A 33 92,-2.2 94,-3.1 -2,-0.4 2,-0.4 -0.994 16.4-157.4-134.9 143.7 22.2 53.1 31.0 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.2 -2,-0.3 2,-0.4 -0.972 8.1-173.8-121.9 135.4 19.7 52.3 33.8 6 15 A K E -aB 99 45A 68 92,-2.7 94,-2.4 -2,-0.4 2,-0.4 -0.997 2.3-171.3-131.7 132.9 18.2 48.9 34.4 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.985 1.2-173.3-130.4 128.2 15.5 48.1 37.0 8 17 A L E -aC 101 15A 75 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.876 21.6-129.0-120.0 155.5 14.2 44.7 38.0 9 18 A D E >> -aC 102 14A 3 5,-3.5 5,-1.4 -2,-0.3 4,-1.2 -0.910 11.8-167.8-109.4 115.6 11.3 43.7 40.3 10 19 A A T 45S+ 0 0 50 92,-3.1 93,-0.2 -2,-0.6 -1,-0.1 0.517 85.6 54.1 -79.0 -8.8 12.1 41.2 43.1 11 20 A V T 45S+ 0 0 77 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.870 120.4 26.2 -92.5 -44.3 8.4 40.6 44.0 12 21 A R T 45S- 0 0 87 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.554 100.8-125.2 -95.4 -12.1 7.0 39.7 40.6 13 22 A G T <5S+ 0 0 69 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.964 73.0 105.2 65.4 52.1 10.3 38.4 39.1 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 27,-0.1 2,-0.3 -0.867 41.6-158.0 -90.6 105.4 10.2 47.0 36.3 17 26 A I T 3 + 0 0 77 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.607 59.9 9.7 -94.2 144.4 8.4 48.6 33.5 18 27 A N T 3 S+ 0 0 96 22,-2.0 2,-0.5 23,-0.3 -1,-0.2 0.829 80.0 159.2 64.3 32.7 7.4 52.2 33.0 19 28 A V < - 0 0 2 -3,-0.5 21,-2.3 22,-0.2 2,-0.2 -0.772 40.4-124.9 -89.5 130.0 9.5 53.3 36.0 20 29 A A E -J 39 0B 21 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.545 28.3-171.4 -75.7 137.8 10.3 57.0 36.0 21 30 A V E -JK 38 64B 0 17,-2.6 17,-2.1 -2,-0.2 2,-0.4 -0.998 5.3-169.2-134.6 126.6 14.0 57.9 36.3 22 31 A H E -JK 37 63B 87 41,-2.6 41,-3.6 -2,-0.4 2,-0.4 -0.976 3.9-161.8-119.0 132.2 15.5 61.3 36.7 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.9 -2,-0.4 13,-1.9 -0.932 10.0-175.3-112.8 134.6 19.2 62.1 36.4 24 33 A F E -JK 34 61B 38 37,-2.7 37,-2.4 -2,-0.4 2,-0.4 -0.893 15.3-145.0-123.5 153.3 20.7 65.3 37.9 25 34 A R E -JK 33 60B 84 8,-2.6 8,-2.5 -2,-0.3 35,-0.2 -0.973 28.3-113.2-117.2 136.0 24.2 66.8 37.7 26 35 A K E -J 32 0B 53 33,-3.2 33,-0.3 -2,-0.4 6,-0.2 -0.494 33.5-148.3 -69.2 131.4 25.6 68.7 40.7 27 36 A A > - 0 0 22 4,-3.1 3,-2.2 -2,-0.2 -1,-0.0 -0.482 29.7 -97.6 -95.0 169.0 26.1 72.4 39.9 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.813 124.4 56.4 -57.7 -32.1 28.8 74.8 41.3 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.201 121.5-108.9 -85.0 16.8 26.4 76.1 43.9 30 39 A D S < S+ 0 0 85 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.526 78.2 131.9 69.8 8.1 26.0 72.5 45.1 31 40 A T - 0 0 60 -5,-0.0 -4,-3.1 1,-0.0 2,-0.6 -0.518 61.7-113.1 -87.9 160.5 22.4 72.3 43.7 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.833 29.5-162.4 -97.7 118.1 21.1 69.5 41.6 33 42 A E E -J 25 0B 96 -8,-2.5 -8,-2.6 -2,-0.6 0, 0.0 -0.857 28.9-106.4-100.7 130.8 20.3 70.4 38.0 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.227 44.9 166.6 -48.4 138.3 18.1 68.2 35.9 35 44 A F E - 0 0 50 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.617 56.8 -20.6-128.2 -42.1 20.3 66.5 33.3 36 45 A A E +J 23 0B 19 -13,-1.9 -13,-3.6 14,-0.0 -1,-0.5 -0.969 56.9 177.4-167.4 158.1 18.2 63.7 31.7 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.982 9.6 142.2-161.5 169.8 15.2 61.5 32.4 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-2.6 -2,-0.3 2,-0.4 -0.978 42.4 -89.5 177.2-170.1 12.9 58.8 31.0 39 48 A K E -J 20 0B 110 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.990 43.5-103.8-128.4 140.0 10.9 55.8 31.8 40 49 A T - 0 0 5 -21,-2.3 -22,-2.0 -2,-0.4 6,-0.2 -0.298 37.8-126.8 -61.5 146.8 12.1 52.2 31.7 41 50 A S > - 0 0 51 4,-3.0 3,-2.1 -24,-0.2 -23,-0.3 -0.018 38.8 -79.9 -79.4-175.1 11.0 50.1 28.8 42 51 A E T 3 S+ 0 0 98 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.705 134.6 53.9 -62.2 -18.8 9.3 46.7 28.7 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.354 120.7-110.6 -94.4 5.0 12.7 45.2 29.4 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.617 79.5 126.0 76.7 13.6 13.2 47.4 32.5 45 54 A E E -B 6 0A 40 -39,-0.2 -4,-3.0 -6,-0.1 2,-0.5 -0.754 47.0-160.4-110.1 150.3 15.9 49.4 30.6 46 55 A L E +B 5 0A 17 -41,-2.2 -41,-1.7 -2,-0.3 3,-0.2 -0.955 21.7 169.6-130.0 109.9 16.3 53.0 29.9 47 56 A H + 0 0 109 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.625 51.8 46.4-109.2 171.1 18.7 53.9 27.1 48 57 A G + 0 0 71 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.693 63.2 137.1 73.5 18.2 19.4 57.2 25.3 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.891 72.9 -16.5 -64.0 -41.2 19.7 59.2 28.5 50 59 A T - 0 0 18 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.900 63.0-114.8-154.4 177.7 22.7 61.1 27.3 51 60 A T > - 0 0 82 -2,-0.3 4,-2.3 -50,-0.1 3,-0.2 -0.825 33.4-108.3-118.8 163.9 25.6 61.3 24.8 52 61 A E T 4 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.903 119.4 54.9 -53.3 -42.0 29.3 61.1 25.2 53 62 A E T 4 S+ 0 0 91 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.892 114.6 37.8 -64.1 -40.5 29.6 64.8 24.4 54 63 A E T 4 S+ 0 0 57 -3,-0.2 2,-2.1 1,-0.2 -1,-0.2 0.787 97.4 82.1 -79.6 -28.4 27.1 65.8 27.2 55 64 A F < + 0 0 16 -4,-2.3 -1,-0.2 -52,-0.0 3,-0.1 -0.424 63.8 165.0 -85.6 69.3 28.2 63.3 29.8 56 65 A V - 0 0 73 -2,-2.1 32,-0.2 1,-0.2 -2,-0.0 -0.296 48.0 -75.8 -80.0 165.4 31.2 65.1 31.2 57 66 A E S S+ 0 0 95 30,-0.1 2,-0.3 -2,-0.1 32,-0.2 -0.252 82.1 101.5 -55.4 148.8 33.0 64.3 34.5 58 67 A G E S- L 0 88B 17 30,-1.1 30,-2.9 -3,-0.1 2,-0.5 -0.924 75.8 -62.1 157.6 179.5 31.1 65.5 37.5 59 68 A I E - L 0 87B 49 -33,-0.3 -33,-3.2 -2,-0.3 2,-0.3 -0.868 51.2-170.0 -99.0 129.6 28.8 64.3 40.3 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.4 -2,-0.5 2,-0.5 -0.876 13.9-155.8-121.0 147.1 25.5 62.7 39.1 61 70 A K E -KL 24 85B 14 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.6 -0.992 4.9-163.9-123.1 124.5 22.3 61.7 41.0 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.5 2,-0.5 -0.947 8.1-166.4-106.8 118.0 20.0 59.0 39.5 63 72 A E E -KL 22 83B 41 -41,-3.6 -41,-2.6 -2,-0.6 2,-0.6 -0.935 3.4-163.4-108.7 122.9 16.6 59.0 41.1 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.6 -2,-0.5 2,-2.3 -0.924 19.7-135.2-106.5 121.2 14.4 56.0 40.4 65 74 A D > + 0 0 50 -45,-2.9 4,-1.2 -2,-0.6 -45,-0.4 -0.460 41.7 157.2 -81.0 75.6 10.7 56.7 41.3 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.5 1,-0.2 5,-0.3 0.843 63.7 63.8 -68.0 -35.5 10.1 53.4 43.1 67 76 A K H > S+ 0 0 79 13,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.947 105.7 44.3 -57.1 -49.1 7.1 54.7 45.2 68 77 A S H > S+ 0 0 65 12,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.849 110.6 56.1 -61.5 -35.6 5.0 55.4 42.1 69 78 A Y H X S+ 0 0 21 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.957 110.9 42.8 -62.5 -50.8 6.0 52.0 40.6 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.5 1,-0.2 3,-0.9 0.883 111.7 55.6 -63.5 -38.9 4.8 50.1 43.7 71 80 A K H ><5S+ 0 0 64 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.920 102.8 54.9 -60.0 -43.7 1.6 52.3 43.8 72 81 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.700 109.8 49.4 -63.3 -17.7 0.7 51.4 40.3 73 82 A L T <<5S- 0 0 69 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.443 115.3-114.7 -98.6 -4.3 0.9 47.7 41.3 74 83 A G T < 5S+ 0 0 75 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.2 0.704 73.6 133.2 76.0 20.6 -1.3 48.1 44.4 75 84 A I < - 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