==== 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 18-NOV-04 1Y1D . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GALES,S.MACEDO-RIBEIRO,G.ARSEQUELL,G.VALENCIA,M.J.SARAIVA, . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.7 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 40.2 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 . 29 12.7 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 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 . 0 5 1 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 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 82 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -27.7 -4.2 -12.6 -6.3 2 11 A P + 0 0 10 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.688 360.0 40.4 -73.8 -19.7 -6.4 -13.5 -3.4 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.983 62.2 167.8-138.5 121.9 -3.6 -13.1 -0.8 4 13 A M E -a 97 0A 32 92,-2.5 94,-2.6 -2,-0.4 2,-0.4 -0.964 17.0-152.9-130.0 149.5 -0.9 -10.5 -0.6 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.3 -2,-0.3 2,-0.4 -0.978 9.3-173.0-124.8 134.3 1.6 -9.7 2.3 6 15 A K E -aB 99 45A 66 92,-2.4 94,-2.4 -2,-0.4 2,-0.4 -0.994 1.8-168.9-129.7 134.7 3.2 -6.4 3.0 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.988 2.9-171.0-128.8 131.4 5.9 -5.6 5.6 8 17 A L E -aC 101 15A 67 92,-2.6 94,-2.8 -2,-0.4 2,-0.6 -0.879 19.2-133.1-121.6 153.8 7.2 -2.2 6.7 9 18 A D E >> -aC 102 14A 3 5,-3.2 5,-1.4 -2,-0.3 4,-1.3 -0.922 12.0-170.7-111.8 115.5 10.1 -1.2 9.0 10 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.508 84.5 56.0 -83.8 -8.5 9.2 1.4 11.7 11 20 A V T 45S+ 0 0 76 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.878 120.8 25.5 -87.0 -45.4 12.9 2.0 12.6 12 21 A R T 45S- 0 0 135 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.612 100.1-125.3 -94.2 -15.2 14.2 2.9 9.2 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.948 73.2 106.3 67.4 51.2 10.9 4.2 7.7 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.2 2,-0.3 -0.860 40.5-157.3 -93.8 107.1 11.1 -4.4 4.9 17 26 A I T 3 + 0 0 49 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.604 60.2 8.5 -95.1 143.5 13.0 -6.1 2.1 18 27 A N T 3 S+ 0 0 106 22,-2.0 2,-0.4 23,-0.3 -1,-0.2 0.804 79.9 157.8 63.3 31.8 14.0 -9.7 1.7 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.750 41.8-123.1 -86.7 129.8 11.9 -10.9 4.7 20 29 A A E -J 39 0B 16 -2,-0.4 45,-2.8 45,-0.4 2,-0.4 -0.544 29.0-171.6 -75.8 137.0 11.0 -14.6 4.6 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.0 -2,-0.2 2,-0.4 -0.998 5.3-170.3-130.8 128.5 7.2 -15.3 4.8 22 31 A H E -JK 37 63B 86 41,-2.5 41,-3.4 -2,-0.4 2,-0.4 -0.972 4.8-160.9-119.4 132.9 5.7 -18.8 5.2 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.7 -2,-0.4 13,-1.7 -0.917 10.5-175.3-112.4 138.1 2.0 -19.6 4.8 24 33 A F E -JK 34 61B 34 37,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.930 15.1-145.2-128.0 153.0 0.4 -22.7 6.2 25 34 A R E -JK 33 60B 58 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.958 27.7-113.5-116.2 140.4 -3.1 -24.2 6.0 26 35 A K E -J 32 0B 77 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.555 35.0-148.8 -74.7 130.8 -4.7 -26.1 8.9 27 36 A A > - 0 0 34 4,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.412 29.1 -96.2 -96.2 172.7 -5.2 -29.8 8.1 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 124.1 53.1 -56.3 -37.3 -7.9 -32.3 9.3 29 38 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.256 120.9-108.0 -87.4 11.0 -5.6 -33.7 12.0 30 39 A D S < S+ 0 0 82 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.456 78.7 125.0 81.6 3.5 -5.1 -30.1 13.3 31 40 A T - 0 0 65 -5,-0.0 -4,-2.9 1,-0.0 2,-0.6 -0.468 65.7-106.1 -89.1 167.1 -1.5 -29.7 12.2 32 41 A W E -J 26 0B 68 -6,-0.2 -6,-0.2 -2,-0.1 28,-0.1 -0.843 31.3-161.0 -98.8 116.5 -0.1 -26.9 10.0 33 42 A E E -J 25 0B 60 -8,-2.8 -8,-2.6 -2,-0.6 0, 0.0 -0.827 28.4-106.1 -98.8 130.1 0.7 -27.9 6.4 34 43 A P E +J 24 0B 111 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.221 44.7 165.7 -49.9 137.7 3.0 -25.8 4.2 35 44 A F E - 0 0 46 -12,-2.7 2,-0.3 1,-0.5 -11,-0.2 0.652 56.1 -21.4-126.9 -45.2 0.9 -23.9 1.7 36 45 A A E +J 23 0B 19 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.5 -0.975 55.5 178.4-165.5 159.1 3.1 -21.1 0.1 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 10.0 141.9-162.3 170.1 6.2 -19.0 0.8 38 47 A G E -J 21 0B 25 -17,-2.0 -17,-2.7 -2,-0.3 2,-0.4 -0.973 42.8 -90.4 175.8-174.9 8.5 -16.3 -0.5 39 48 A K E -J 20 0B 125 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.972 44.4-103.9-123.7 141.6 10.6 -13.3 0.3 40 49 A T - 0 0 2 -21,-2.0 -22,-2.0 -2,-0.4 6,-0.2 -0.344 37.4-125.8 -65.2 149.8 9.3 -9.7 0.3 41 50 A S > - 0 0 50 4,-2.4 3,-1.9 -24,-0.2 -23,-0.3 0.019 38.2 -81.1 -80.3-174.9 10.4 -7.5 -2.7 42 51 A E T 3 S+ 0 0 118 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.688 134.0 54.5 -64.6 -16.8 12.1 -4.1 -2.7 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.369 120.0-111.7 -94.8 2.5 8.7 -2.7 -2.1 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.4 1,-0.3 2,-0.3 0.581 78.4 125.8 78.6 11.7 8.2 -4.8 1.0 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.5 -0.726 48.9-157.6-109.9 150.5 5.5 -6.8 -0.8 46 55 A L E +B 5 0A 16 -41,-2.3 -41,-1.6 -2,-0.3 3,-0.2 -0.941 22.8 173.7-127.6 108.1 5.0 -10.5 -1.6 47 56 A H + 0 0 114 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.674 52.3 39.3-107.6 161.3 2.7 -11.2 -4.5 48 57 A G + 0 0 68 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.672 61.5 139.1 78.8 20.6 1.8 -14.5 -6.2 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.870 72.8 -15.1 -64.7 -38.5 1.5 -16.7 -3.1 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.868 63.6-113.0-153.5-179.1 -1.6 -18.6 -4.4 51 60 A T > - 0 0 63 -2,-0.3 4,-2.1 -50,-0.1 3,-0.2 -0.827 32.9-109.0-122.3 164.9 -4.5 -18.6 -6.8 52 61 A E T 4 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.883 119.2 55.6 -58.2 -39.7 -8.2 -18.3 -6.5 53 62 A E T 4 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.879 114.0 37.6 -62.5 -39.5 -8.5 -22.0 -7.3 54 63 A E T 4 S+ 0 0 107 -3,-0.2 2,-1.9 1,-0.2 -1,-0.2 0.760 96.5 82.4 -85.7 -24.2 -6.2 -23.1 -4.5 55 64 A F < + 0 0 15 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.444 64.2 165.4 -87.0 69.1 -7.2 -20.6 -1.8 56 65 A V - 0 0 77 -2,-1.9 32,-0.2 1,-0.2 -2,-0.0 -0.304 48.7 -71.2 -80.3 165.1 -10.3 -22.4 -0.5 57 66 A E S S+ 0 0 104 30,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.214 84.0 102.1 -51.1 142.2 -12.2 -21.7 2.8 58 67 A G E S- L 0 88B 22 30,-1.1 30,-2.8 -3,-0.1 2,-0.5 -0.955 74.3 -66.3 162.7 179.7 -10.1 -22.8 5.8 59 68 A I E - L 0 87B 50 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.888 50.3-172.0-101.9 130.4 -7.8 -21.6 8.6 60 69 A Y E -KL 25 86B 0 26,-2.7 26,-2.3 -2,-0.5 2,-0.4 -0.907 14.2-153.9-123.3 149.6 -4.5 -20.2 7.5 61 70 A K E -KL 24 85B 23 -37,-2.4 -37,-2.5 -2,-0.3 2,-0.6 -0.987 3.3-161.8-121.9 130.7 -1.3 -19.0 9.3 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.3 -2,-0.4 2,-0.5 -0.959 9.6-165.7-111.6 118.4 1.1 -16.4 7.9 63 72 A E E -KL 22 83B 41 -41,-3.4 -41,-2.5 -2,-0.6 2,-0.5 -0.918 1.9-164.1-108.9 122.7 4.5 -16.5 9.6 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.5 -2,-0.5 2,-2.1 -0.930 18.9-136.3-110.7 122.4 6.9 -13.6 9.1 65 74 A D > + 0 0 52 -45,-2.8 4,-1.1 -2,-0.5 -45,-0.4 -0.480 42.1 155.0 -81.8 74.5 10.6 -14.2 10.0 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.4 1,-0.2 5,-0.2 0.809 62.6 65.5 -70.5 -33.1 11.2 -10.9 11.8 67 76 A K H > S+ 0 0 57 13,-0.9 4,-2.4 -3,-0.2 -1,-0.2 0.939 103.9 44.1 -58.5 -48.9 14.1 -12.3 13.9 68 77 A S H > S+ 0 0 59 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.856 110.4 57.4 -63.3 -35.4 16.4 -12.8 10.9 69 78 A Y H X S+ 0 0 19 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.952 111.5 40.4 -59.5 -51.0 15.4 -9.4 9.5 70 79 A W H >X>S+ 0 0 4 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.906 112.1 55.8 -68.2 -39.7 16.5 -7.6 12.6 71 80 A K H ><5S+ 0 0 132 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.883 103.3 55.3 -60.5 -37.0 19.7 -9.7 13.1 72 81 A A H 3<5S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.781 108.0 50.0 -65.5 -26.2 20.8 -8.9 9.5 73 82 A L H <<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.475 119.4-110.3 -90.0 -4.3 20.6 -5.2 10.5 74 83 A G T <<5S+ 0 0 71 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.699 75.7 131.1 82.8 21.9 22.6 -5.6 13.7 75 84 A I < - 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