==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-MAR-09 3GRB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.C.PALMIERI,J.B.B.FREIRE,D.FOGUEL,L.M.T.R.LIMA . 461 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 3 0.7 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 . 62 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 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 4 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 8 0 0 6 0 5 4 3 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 4 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 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 77 0, 0.0 3,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 140.7 35.7 11.9 8.5 2 11 A P + 0 0 23 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.801 360.0 22.9 -64.0 -31.6 37.1 9.3 6.2 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.994 68.5 172.3-142.7 128.6 36.2 6.8 8.9 4 13 A M E -a 97 0A 24 92,-2.0 94,-2.8 -2,-0.4 2,-0.4 -0.984 15.0-155.7-135.3 143.4 33.7 7.0 11.7 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.2 -2,-0.4 2,-0.4 -0.989 8.4-170.6-121.0 130.6 32.6 4.3 14.1 6 15 A K E -aB 99 45A 48 92,-2.8 94,-2.8 -2,-0.4 2,-0.5 -0.986 3.2-167.6-126.0 130.9 29.2 4.4 15.7 7 16 A V E -a 100 0A 1 37,-2.5 9,-2.5 -2,-0.4 2,-0.4 -0.979 2.6-171.0-125.5 125.1 28.3 2.0 18.5 8 17 A L E -aC 101 15A 13 92,-2.9 94,-2.7 -2,-0.5 2,-0.8 -0.924 23.8-132.1-115.8 141.4 24.8 1.3 20.0 9 18 A D E >> -aC 102 14A 0 5,-3.1 4,-1.6 -2,-0.4 5,-1.5 -0.829 19.8-170.8 -90.2 106.6 23.9 -0.7 23.0 10 19 A A T 45S+ 0 0 1 92,-2.4 328,-2.3 -2,-0.8 329,-0.2 0.564 80.2 57.7 -77.4 -10.5 21.1 -3.0 21.8 11 20 A V T 45S+ 0 0 0 91,-0.6 -1,-0.2 326,-0.2 328,-0.1 0.904 119.8 23.8 -87.6 -46.7 20.3 -4.2 25.3 12 21 A R T 45S- 0 0 80 2,-0.1 -2,-0.2 325,-0.1 450,-0.1 0.536 103.0-120.0 -97.0 -8.8 19.6 -0.9 27.0 13 22 A G T <5S+ 0 0 1 -4,-1.6 449,-2.8 1,-0.3 -3,-0.2 0.939 72.9 108.4 69.5 55.0 18.7 1.2 23.9 14 23 A S E - 0 0 18 4,-3.5 3,-1.9 -2,-0.2 4,-0.2 -0.571 28.6 -99.2 -98.6 166.8 50.3 -5.5 6.8 28 37 A A T 3 S+ 0 0 111 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.663 119.0 56.7 -61.8 -23.2 52.4 -7.5 4.4 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.191 124.0-100.5 -90.4 16.5 53.5 -10.1 7.0 30 39 A D S < S+ 0 0 124 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.648 83.5 135.3 70.9 18.4 49.8 -10.9 7.6 31 40 A T - 0 0 63 -4,-0.2 -4,-3.5 117,-0.0 2,-0.8 -0.708 61.2-119.5 -99.3 152.2 50.0 -8.8 10.8 32 41 A W E -J 26 0B 57 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.792 28.8-154.1 -87.4 115.9 47.5 -6.2 12.0 33 42 A E E -J 25 0B 99 -8,-2.8 -8,-2.6 -2,-0.8 0, 0.0 -0.791 24.3-109.3 -92.4 126.7 49.2 -2.9 12.2 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.255 43.4 168.5 -53.3 135.5 47.7 -0.4 14.7 35 44 A F E - 0 0 47 -12,-2.6 2,-0.3 1,-0.5 -11,-0.2 0.672 54.9 -24.8-124.5 -39.5 46.1 2.4 12.7 36 45 A A E -J 23 0B 21 -13,-1.4 -13,-3.6 14,-0.0 -1,-0.5 -0.943 53.9-176.1-173.6 158.2 44.0 4.5 15.1 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.955 15.6 131.8-155.6 173.3 42.2 4.3 18.4 38 47 A G E -J 21 0B 25 -17,-1.6 -17,-2.6 -2,-0.3 2,-0.4 -0.976 47.1 -85.2 167.2-170.7 39.9 6.3 20.8 39 48 A K E -J 20 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.1 -0.985 44.9 -98.3-128.1 148.5 36.8 6.0 22.9 40 49 A T - 0 0 2 -21,-2.3 -22,-1.9 -2,-0.4 6,-0.2 -0.226 35.5-125.6 -64.8 151.2 33.2 6.7 21.8 41 50 A S > - 0 0 48 4,-2.9 3,-1.8 -24,-0.2 -23,-0.3 -0.042 40.2 -82.5 -79.6-175.8 31.5 10.0 22.5 42 51 A E T 3 S+ 0 0 168 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.698 134.1 52.9 -63.8 -18.9 28.1 10.6 24.3 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.324 122.1-109.0 -96.4 3.8 26.4 9.8 21.0 44 53 A G S < S+ 0 0 0 -3,-1.8 -37,-2.5 1,-0.3 2,-0.3 0.579 79.7 128.6 77.7 13.3 28.3 6.5 20.7 45 54 A E E -B 6 0A 41 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.5 -0.708 47.2-160.3-106.1 148.1 30.4 8.0 17.9 46 55 A L E +B 5 0A 17 -41,-2.2 -41,-1.7 -2,-0.3 2,-0.2 -0.960 22.8 173.0-128.3 111.0 34.2 8.1 17.4 47 56 A H + 0 0 93 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.637 52.1 45.4-110.7 162.6 35.1 10.8 14.9 48 57 A G + 0 0 64 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.699 63.1 136.3 80.2 19.0 38.7 12.0 14.0 49 58 A L S S- 0 0 18 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.866 70.9 -9.8 -64.9 -38.0 40.3 8.6 13.6 50 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.880 62.9-110.4-154.2 174.9 42.1 9.4 10.4 51 60 A T > - 0 0 61 -2,-0.3 4,-2.0 -50,-0.1 3,-0.4 -0.834 37.8-107.6-114.2 158.2 42.8 11.8 7.5 52 61 A E T 4 S+ 0 0 125 -2,-0.3 42,-0.1 1,-0.2 -1,-0.1 0.871 120.9 44.3 -52.7 -41.6 41.8 11.3 3.8 53 62 A E T 4 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.802 112.5 50.3 -75.4 -30.0 45.5 10.8 2.9 54 63 A E T 4 S+ 0 0 116 -3,-0.4 2,-2.2 1,-0.2 -1,-0.2 0.753 92.4 80.9 -76.0 -26.3 46.3 8.4 5.8 55 64 A F S < S+ 0 0 6 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.468 72.2 172.5 -84.4 67.8 43.3 6.3 5.0 56 65 A V - 0 0 65 -2,-2.2 32,-0.1 1,-0.2 -2,-0.1 -0.226 42.6 -77.4 -73.4 163.5 45.1 4.4 2.2 57 66 A E S S+ 0 0 111 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.353 82.0 97.0 -60.1 139.9 43.6 1.4 0.3 58 67 A G E S- L 0 88B 21 30,-0.8 30,-3.4 -3,-0.1 2,-0.5 -0.986 75.7 -62.7 167.4-170.0 43.8 -1.8 2.4 59 68 A I E - L 0 87B 48 -33,-0.3 -33,-3.3 -2,-0.3 2,-0.4 -0.948 50.3-165.2-109.4 125.2 42.1 -4.2 4.7 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.5 -2,-0.5 2,-0.5 -0.863 11.0-156.6-115.9 141.6 41.0 -2.7 8.0 61 70 A K E -KL 24 85B 26 -37,-2.6 -37,-2.2 -2,-0.4 2,-0.5 -0.973 4.8-159.4-116.1 133.0 39.8 -4.2 11.2 62 71 A V E -KL 23 84B 0 22,-3.3 22,-2.5 -2,-0.5 2,-0.5 -0.963 8.3-167.5-111.1 130.0 37.7 -2.3 13.7 63 72 A E E -KL 22 83B 20 -41,-2.9 -41,-2.5 -2,-0.5 2,-0.5 -0.944 3.4-164.6-123.4 108.2 37.8 -3.7 17.3 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.4 -2,-0.5 2,-0.7 -0.828 24.9-125.8 -99.1 128.8 35.2 -2.5 19.8 65 74 A D E + L 0 81B 49 -45,-2.9 -45,-0.3 -2,-0.5 16,-0.2 -0.613 44.6 155.4 -82.8 106.6 36.1 -3.3 23.4 66 75 A T >> + 0 0 8 14,-1.4 4,-0.7 -2,-0.7 3,-0.5 0.464 35.1 108.3-111.0 -6.0 33.1 -5.2 24.9 67 76 A K T 34 S+ 0 0 156 13,-1.5 3,-0.3 1,-0.3 -1,-0.1 0.843 96.7 13.4 -46.6 -58.7 34.7 -7.2 27.7 68 77 A S T >4 S+ 0 0 87 1,-0.2 3,-1.7 12,-0.2 4,-0.4 0.373 98.7 103.2-104.5 1.7 33.4 -5.3 30.7 69 78 A Y T <4 S+ 0 0 53 -3,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.822 91.7 31.8 -57.4 -39.5 30.7 -3.3 29.0 70 79 A W T >X>S+ 0 0 3 -4,-0.7 3,-1.7 -3,-0.3 5,-1.4 0.172 83.5 115.9-105.8 23.8 27.7 -5.4 30.2 71 80 A K G X45S+ 0 0 166 -3,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.891 73.2 58.7 -52.9 -41.7 29.4 -6.3 33.5 72 81 A A G 345S+ 0 0 97 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.699 101.0 55.5 -62.0 -20.4 26.6 -4.4 35.3 73 82 A L G <45S- 0 0 23 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.569 114.1-119.8 -82.4 -13.1 24.1 -6.8 33.6 74 83 A G T <<5S+ 0 0 67 -3,-1.7 2,-0.4 -4,-0.5 -3,-0.2 0.729 74.1 121.0 76.2 24.8 25.9 -9.7 35.1 75 84 A I < - 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