==== 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 23-MAR-09 3GPS . 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) . 19285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 74.4 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 . 172 37.3 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 . 60 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 4 4 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 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 75 0, 0.0 3,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 138.7 35.6 11.8 8.4 2 11 A P + 0 0 11 0, 0.0 94,-2.5 0, 0.0 2,-0.3 0.781 360.0 22.9 -64.0 -29.9 37.0 9.3 6.0 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 47,-0.3 -0.978 69.7 166.2-140.5 124.8 36.3 6.7 8.8 4 13 A M E -a 97 0A 22 92,-1.9 94,-2.9 -2,-0.3 2,-0.4 -0.990 18.1-153.1-139.1 153.2 33.8 6.8 11.6 5 14 A V E -aB 98 46A 0 41,-1.4 41,-2.3 -2,-0.3 2,-0.4 -0.970 6.7-168.6-126.0 129.5 32.5 4.2 13.9 6 15 A K E -aB 99 45A 38 92,-2.8 94,-2.9 -2,-0.4 2,-0.4 -0.990 5.7-166.0-125.5 130.1 29.1 4.3 15.7 7 16 A V E -a 100 0A 1 37,-2.3 9,-2.4 -2,-0.4 2,-0.4 -0.967 2.5-170.4-125.3 125.8 28.2 1.9 18.5 8 17 A L E -aC 101 15A 18 92,-2.9 94,-2.9 -2,-0.4 2,-0.8 -0.952 23.2-132.8-116.0 141.0 24.8 1.3 19.9 9 18 A D E >> -aC 102 14A 0 5,-3.2 5,-1.5 -2,-0.4 4,-1.4 -0.823 19.0-171.8 -89.9 104.0 23.9 -0.7 23.0 10 19 A A T 45S+ 0 0 1 92,-2.3 444,-2.2 -2,-0.8 445,-0.2 0.568 81.0 58.1 -75.4 -12.6 21.0 -3.0 21.7 11 20 A V T 45S+ 0 0 0 91,-0.6 -1,-0.2 442,-0.2 444,-0.1 0.909 119.5 23.9 -79.1 -44.6 20.3 -4.1 25.3 12 21 A R T 45S- 0 0 83 2,-0.2 -2,-0.2 441,-0.1 333,-0.2 0.471 101.0-121.3 -97.1 -18.0 19.7 -0.9 26.8 13 22 A G T <5S+ 0 0 1 -4,-1.4 332,-2.8 1,-0.2 -3,-0.2 0.926 73.8 105.9 72.8 56.2 18.6 1.2 23.8 14 23 A S E - 0 0 25 4,-3.3 3,-0.9 -2,-0.2 -1,-0.1 -0.160 30.1 -92.0 -82.9 178.3 50.2 -5.5 6.8 28 37 A A T 3 S+ 0 0 111 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.968 124.2 49.5 -43.4 -60.5 52.5 -7.2 4.2 29 38 A D T 3 S- 0 0 111 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.316 122.4 -98.0 -71.1 4.3 53.0 -10.2 6.6 30 39 A D S < S+ 0 0 114 -3,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.568 83.5 134.9 90.2 6.2 49.4 -10.9 7.5 31 40 A T - 0 0 70 116,-0.0 -4,-3.3 1,-0.0 2,-0.8 -0.640 60.1-123.8 -94.0 147.4 49.8 -9.0 10.7 32 41 A W E -J 26 0B 53 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.806 27.8-160.3 -90.7 113.6 47.3 -6.4 11.9 33 42 A E E -J 25 0B 98 -8,-2.3 -8,-2.2 -2,-0.8 0, 0.0 -0.775 25.6-108.7 -88.3 128.9 49.1 -3.1 12.4 34 43 A P E +J 24 0B 99 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.290 41.3 170.0 -61.7 141.0 47.5 -0.6 14.6 35 44 A F E - 0 0 44 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.682 56.8 -21.1-127.5 -45.4 46.1 2.3 12.7 36 45 A A E -J 23 0B 20 -13,-1.4 -13,-3.2 14,-0.0 -1,-0.5 -0.968 54.8-177.0-166.3 159.8 43.9 4.4 15.0 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.949 14.6 133.9-154.7 173.3 42.1 4.2 18.4 38 47 A G E -J 21 0B 26 -17,-1.5 -17,-2.7 -2,-0.3 2,-0.3 -0.960 46.2 -85.3 170.5-169.4 39.8 6.1 20.7 39 48 A K E -J 20 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.972 44.8-101.6-127.6 145.3 36.7 6.0 22.8 40 49 A T - 0 0 2 -21,-1.9 -22,-2.1 -2,-0.3 6,-0.2 -0.313 35.3-124.8 -65.9 149.9 33.1 6.6 21.7 41 50 A S > - 0 0 47 4,-2.9 3,-2.1 -24,-0.2 -23,-0.2 -0.039 39.5 -81.6 -78.7-176.9 31.4 9.9 22.4 42 51 A E T 3 S+ 0 0 168 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.700 133.5 52.1 -65.5 -16.6 28.1 10.6 24.2 43 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.356 121.7-107.5 -97.5 2.8 26.4 9.8 20.9 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.3 1,-0.3 2,-0.3 0.563 80.6 127.4 83.0 12.8 28.2 6.5 20.5 45 54 A E E -B 6 0A 49 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.5 -0.748 48.9-157.5-111.2 148.3 30.4 7.9 17.8 46 55 A L E +B 5 0A 17 -41,-2.3 -41,-1.4 -2,-0.3 3,-0.3 -0.946 23.1 175.4-126.4 110.4 34.1 8.0 17.2 47 56 A H + 0 0 97 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.590 52.6 40.2-107.0 161.6 35.2 10.8 14.9 48 57 A G + 0 0 63 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.719 64.7 138.0 75.5 24.0 38.6 12.0 13.9 49 58 A L - 0 0 18 -46,-0.7 2,-0.3 -3,-0.3 -12,-0.1 0.869 69.5 -5.2 -68.1 -39.2 40.2 8.5 13.5 50 59 A T - 0 0 15 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.868 62.5-115.3-149.1 171.2 42.1 9.2 10.3 51 60 A T > - 0 0 67 -2,-0.3 4,-2.1 -50,-0.1 3,-0.5 -0.877 35.7-114.3-109.9 149.5 42.8 11.7 7.5 52 61 A E T 4 S+ 0 0 79 -2,-0.3 42,-0.1 1,-0.3 -1,-0.1 0.868 120.5 54.6 -54.9 -28.5 41.9 10.9 3.8 53 62 A E T 4 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.883 110.7 41.2 -70.0 -42.0 45.6 10.9 3.3 54 63 A E T 4 S+ 0 0 118 -3,-0.5 2,-2.0 1,-0.2 -1,-0.2 0.695 96.0 85.0 -77.1 -18.3 46.4 8.3 6.0 55 64 A F < + 0 0 3 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.393 67.1 169.9 -88.6 68.6 43.4 6.2 5.0 56 65 A V - 0 0 63 -2,-2.0 32,-0.1 1,-0.2 -2,-0.1 -0.219 43.9 -76.8 -77.8 164.5 45.1 4.3 2.2 57 66 A E S S+ 0 0 135 32,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.334 81.7 96.9 -62.5 141.4 43.7 1.3 0.3 58 67 A G E S- L 0 88B 13 30,-0.9 30,-3.1 -3,-0.1 2,-0.5 -0.966 76.3 -63.5 163.7-173.2 43.9 -1.9 2.4 59 68 A I E - L 0 87B 48 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.4 -0.916 50.5-162.6-107.7 129.6 42.0 -4.3 4.6 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.7 -2,-0.5 2,-0.4 -0.927 10.5-156.5-117.2 141.6 40.9 -2.8 7.9 61 70 A K E -KL 24 85B 19 -37,-2.2 -37,-2.2 -2,-0.4 2,-0.5 -0.969 4.5-160.4-115.1 130.5 39.7 -4.3 11.2 62 71 A V E -KL 23 84B 0 22,-3.2 22,-2.6 -2,-0.4 2,-0.5 -0.954 8.6-169.4-108.9 125.1 37.6 -2.4 13.7 63 72 A E E -KL 22 83B 20 -41,-3.0 -41,-2.8 -2,-0.5 2,-0.5 -0.974 3.4-164.8-118.2 117.5 37.6 -3.8 17.2 64 73 A I E -KL 21 82B 0 18,-3.1 18,-2.6 -2,-0.5 2,-0.6 -0.907 25.1-123.1-107.1 128.1 35.1 -2.5 19.8 65 74 A D E + L 0 81B 51 -45,-3.3 16,-0.2 -2,-0.5 -45,-0.2 -0.569 46.2 152.5 -75.7 114.6 35.9 -3.4 23.4 66 75 A T >> + 0 0 9 14,-2.0 4,-0.8 -2,-0.6 3,-0.5 0.522 33.1 107.1-118.5 -6.0 33.0 -5.2 24.9 67 76 A K T 34 S+ 0 0 146 13,-1.6 3,-0.3 1,-0.3 14,-0.1 0.853 99.4 14.0 -49.5 -53.6 34.4 -7.4 27.6 68 77 A S T >4 S+ 0 0 89 1,-0.2 3,-1.3 12,-0.2 4,-0.4 0.378 98.8 97.3-108.5 4.8 33.2 -5.4 30.6 69 78 A Y T <4 S+ 0 0 58 -3,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.851 93.4 42.0 -53.0 -31.2 30.6 -3.2 28.9 70 79 A W T ><>S+ 0 0 1 -4,-0.8 3,-2.5 -3,-0.3 5,-1.1 0.406 81.9 108.1 -98.0 -5.7 28.0 -5.8 30.0 71 80 A K G X 5S+ 0 0 163 -3,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.820 74.5 56.4 -52.5 -44.2 29.3 -6.3 33.5 72 81 A A G 3 5S+ 0 0 93 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.708 103.6 55.3 -61.4 -21.2 26.5 -4.5 35.2 73 82 A L G < 5S- 0 0 26 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.551 114.0-118.1 -84.1 -12.1 23.9 -6.8 33.5 74 83 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.4 -4,-0.5 -3,-0.2 0.688 74.6 120.9 82.1 21.2 25.7 -9.7 34.9 75 84 A I < - 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