==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE-BINDING PROTEIN 11-JUL-09 3I9I . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.C.PALMIERI,J.B.B.FREIRE,F.L.PALHANO,E.P.C.AZEVEDO,D.FOGUEL . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 38.1 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 . 2 0.9 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 1 1 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 . 2 4 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 84 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 93.0 -28.1 -12.3 -40.0 2 11 A P + 0 0 12 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.588 360.0 46.4 -85.0 -13.8 -30.2 -12.9 -36.8 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.970 60.2 165.0-136.1 119.4 -27.3 -13.1 -34.2 4 13 A M E -a 97 0A 29 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.973 17.4-156.8-130.8 146.7 -24.4 -10.7 -33.8 5 14 A V E -aB 98 46A 0 41,-1.5 41,-2.2 -2,-0.3 2,-0.4 -0.985 8.7-173.9-124.5 134.9 -21.8 -10.2 -31.0 6 15 A K E -aB 99 45A 62 92,-2.2 94,-2.3 -2,-0.4 2,-0.4 -0.996 3.5-167.9-133.0 130.8 -19.8 -6.9 -30.3 7 16 A V E -a 100 0A 0 37,-2.4 9,-1.7 -2,-0.4 2,-0.3 -0.971 3.1-173.8-129.1 134.7 -17.0 -6.4 -27.7 8 17 A L E -aC 101 15A 65 92,-2.3 94,-2.6 -2,-0.4 2,-0.6 -0.928 22.5-131.6-126.8 149.5 -15.2 -3.2 -26.4 9 18 A D E >> -aC 102 14A 2 5,-2.7 4,-1.7 -2,-0.3 5,-1.2 -0.895 12.7-165.2-101.3 114.9 -12.2 -2.5 -24.0 10 19 A A T 45S+ 0 0 48 92,-2.5 93,-0.1 -2,-0.6 -1,-0.1 0.564 84.8 58.1 -80.3 -10.2 -13.1 0.2 -21.4 11 20 A V T 45S+ 0 0 90 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.890 122.0 22.6 -78.9 -45.9 -9.4 0.9 -20.4 12 21 A R T 45S- 0 0 124 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.618 98.3-125.4 -97.8 -17.6 -8.2 1.9 -23.9 13 22 A G T <5 + 0 0 73 -4,-1.7 -3,-0.2 1,-0.2 -5,-0.0 0.933 69.7 116.9 68.0 49.0 -11.5 2.9 -25.6 14 23 A S E - 0 0 25 4,-3.2 3,-2.2 -2,-0.5 -1,-0.0 -0.358 28.2 -99.9 -81.6 165.4 -31.7 -29.7 -25.7 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 124.6 53.3 -55.6 -25.3 -35.0 -31.5 -24.9 29 38 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.292 122.7-103.8 -95.0 9.6 -33.2 -33.5 -22.1 30 39 A D S < S+ 0 0 117 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.519 79.2 128.5 80.8 9.8 -31.8 -30.3 -20.4 31 40 A T - 0 0 55 1,-0.0 -4,-3.2 -5,-0.0 2,-0.6 -0.577 62.8-115.2 -89.0 157.3 -28.2 -30.6 -21.7 32 41 A W E -J 26 0B 81 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.854 32.3-165.0 -90.2 118.1 -26.3 -27.8 -23.5 33 42 A E E -J 25 0B 99 -8,-3.1 -8,-2.5 -2,-0.6 0, 0.0 -0.918 28.3-103.2-110.6 133.1 -25.5 -28.8 -27.1 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.248 42.7 168.6 -55.9 129.3 -22.9 -26.9 -29.2 35 44 A F E - 0 0 39 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.761 55.2 -26.9-113.5 -44.8 -24.5 -24.5 -31.7 36 45 A A E -J 23 0B 24 -13,-1.7 -13,-3.3 2,-0.0 -1,-0.4 -0.969 50.0-167.6-168.8 160.1 -21.8 -22.2 -33.2 37 46 A S E +J 22 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.977 16.5 138.1-153.1 164.4 -18.4 -20.5 -32.6 38 47 A G E -J 21 0B 27 -17,-1.8 -17,-2.3 -2,-0.3 2,-0.3 -0.970 39.1 -99.7 180.0-178.0 -16.0 -17.8 -34.0 39 48 A K E -J 20 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.969 38.6-101.3-127.2 148.6 -13.5 -15.0 -33.2 40 49 A T - 0 0 2 -21,-1.7 -22,-2.0 -2,-0.3 6,-0.2 -0.330 35.0-134.5 -67.9 147.3 -14.0 -11.1 -33.2 41 50 A S > - 0 0 53 4,-2.1 3,-1.8 -24,-0.2 -22,-0.2 -0.091 40.2 -76.9 -86.2-173.1 -12.7 -9.1 -36.2 42 51 A E T 3 S+ 0 0 163 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.758 132.9 53.1 -60.3 -28.3 -10.7 -5.8 -36.3 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.380 119.8-110.6 -87.9 2.7 -13.9 -3.8 -35.5 44 53 A G S < S+ 0 0 0 -3,-1.8 -37,-2.4 1,-0.3 2,-0.3 0.617 79.0 123.3 79.6 15.3 -14.6 -6.1 -32.5 45 54 A E E -B 6 0A 53 -39,-0.2 -4,-2.1 -6,-0.1 2,-0.4 -0.780 48.9-155.7-113.7 150.6 -17.6 -7.7 -34.2 46 55 A L E +B 5 0A 18 -41,-2.2 -41,-1.5 -2,-0.3 2,-0.2 -0.958 21.5 177.5-127.7 114.0 -18.6 -11.3 -35.0 47 56 A H + 0 0 104 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.653 49.9 36.0-110.5 163.7 -21.0 -11.9 -37.9 48 57 A G + 0 0 59 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.747 58.9 141.0 69.9 31.1 -22.6 -15.0 -39.7 49 58 A L S S- 0 0 19 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.807 72.2 -12.4 -69.8 -32.0 -23.0 -17.4 -36.7 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.861 63.6-114.3-155.8-177.5 -26.4 -18.8 -37.9 51 60 A T > - 0 0 79 -2,-0.2 4,-2.1 -50,-0.1 -2,-0.0 -0.871 33.5-107.2-127.8 163.3 -29.4 -18.4 -40.4 52 61 A E T 4 S+ 0 0 135 -2,-0.3 42,-0.0 1,-0.2 -1,-0.0 0.827 119.3 52.0 -58.5 -34.1 -33.1 -17.6 -39.9 53 62 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.934 114.3 39.8 -64.2 -52.2 -34.0 -21.2 -40.8 54 63 A E T 4 S+ 0 0 104 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.804 97.7 80.5 -71.6 -32.0 -31.6 -22.8 -38.2 55 64 A F < + 0 0 9 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.447 66.5 165.7 -84.2 68.2 -32.3 -20.2 -35.4 56 65 A V - 0 0 77 -2,-1.9 32,-0.1 1,-0.2 2,-0.1 -0.180 47.3 -64.2 -77.5 172.4 -35.6 -21.6 -34.0 57 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.361 83.5 100.1 -56.6 130.2 -37.3 -20.8 -30.7 58 67 A G E S- L 0 88B 10 30,-1.5 30,-2.8 -2,-0.1 2,-0.5 -0.988 72.2 -67.5 174.0-179.9 -35.3 -21.9 -27.6 59 68 A I E - L 0 87B 44 -2,-0.3 -33,-2.2 -33,-0.3 2,-0.3 -0.894 50.4-169.9 -98.0 128.1 -32.9 -21.1 -24.7 60 69 A Y E -KL 25 86B 1 26,-2.7 26,-2.2 -2,-0.5 2,-0.4 -0.848 14.2-155.2-122.5 151.3 -29.4 -20.0 -25.8 61 70 A K E -KL 24 85B 29 -37,-2.2 -37,-2.2 -2,-0.3 2,-0.5 -0.995 3.0-165.5-128.0 128.7 -26.0 -19.4 -24.1 62 71 A V E -KL 23 84B 0 22,-2.6 22,-2.1 -2,-0.4 2,-0.6 -0.966 7.6-167.2-115.3 116.0 -23.2 -17.1 -25.3 63 72 A E E -KL 22 83B 60 -41,-2.8 -41,-2.2 -2,-0.5 2,-0.5 -0.925 1.8-163.3-109.2 120.1 -19.8 -17.5 -23.6 64 73 A I E -KL 21 82B 0 18,-3.1 18,-1.9 -2,-0.6 2,-1.9 -0.876 19.6-133.5-103.8 126.6 -17.1 -14.9 -24.3 65 74 A D > + 0 0 53 -45,-2.7 4,-0.9 -2,-0.5 -45,-0.3 -0.486 43.0 154.5 -82.6 76.6 -13.4 -15.7 -23.4 66 75 A T H > + 0 0 7 -2,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.795 62.9 64.2 -74.2 -29.8 -12.4 -12.6 -21.5 67 76 A K H > S+ 0 0 61 13,-0.8 4,-2.5 -3,-0.2 5,-0.2 0.926 101.5 49.2 -63.9 -44.9 -9.6 -14.2 -19.4 68 77 A S H > S+ 0 0 70 12,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.854 107.9 55.9 -61.4 -36.8 -7.4 -15.0 -22.4 69 78 A Y H < S+ 0 0 38 -4,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.949 112.8 40.2 -58.3 -52.4 -7.8 -11.4 -23.7 70 79 A W H ><>S+ 0 0 5 -4,-1.9 5,-2.1 1,-0.2 3,-1.4 0.904 112.1 55.6 -65.8 -43.3 -6.5 -9.9 -20.4 71 80 A K H ><5S+ 0 0 110 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.868 100.7 59.2 -59.3 -38.3 -3.7 -12.5 -19.9 72 81 A A T 3<5S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.707 106.2 49.4 -63.5 -19.3 -2.3 -11.7 -23.4 73 82 A L T < 5S- 0 0 79 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.259 125.9-101.0-100.7 7.4 -1.8 -8.1 -22.2 74 83 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.500 81.6 127.4 87.2 7.7 -0.1 -9.2 -19.0 75 84 A I < - 0 0 55 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.786 52.4-147.9-105.9 137.3 -3.1 -8.7 -16.7 76 85 A S - 0 0 80 -2,-0.4 -9,-0.1 -5,-0.1 2,-0.0 -0.862 30.7-161.2 -99.8 99.3 -4.7 -11.2 -14.2 77 86 A P - 0 0 20 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.238 23.7-121.4 -81.9 171.0 -8.4 -10.3 -14.2 78 87 A F S S+ 0 0 14 26,-2.5 126,-0.7 125,-0.1 2,-0.2 0.948 87.7 64.1 -71.2 -52.9 -11.2 -11.2 -11.7 79 88 A H B -N 203 0C 10 25,-0.5 124,-0.2 124,-0.2 3,-0.1 -0.453 63.4-149.6 -82.0 146.6 -13.7 -13.1 -14.0 80 89 A E S S- 0 0 44 122,-2.5 -13,-0.8 1,-0.2 2,-0.3 0.805 79.9 -31.7 -75.0 -33.9 -13.1 -16.5 -15.8 81 90 A H - 0 0 23 121,-0.5 2,-0.4 -15,-0.2 121,-0.4 -0.925 60.6-105.4-164.6 178.5 -15.4 -15.5 -18.7 82 91 A A E -L 64 0B 2 -18,-1.9 -18,-3.1 -2,-0.3 2,-0.4 -0.998 37.4-171.4-121.4 127.2 -18.6 -13.4 -19.5 83 92 A E E -L 63 0B 20 -2,-0.4 2,-0.4 117,-0.3 117,-0.4 -0.934 11.0-168.3-124.8 137.3 -21.7 -15.5 -20.1 84 93 A V E -L 62 0B 2 -22,-2.1 -22,-2.6 -2,-0.4 2,-0.4 -0.994 5.2-171.8-127.7 124.3 -25.2 -14.4 -21.3 85 94 A V E +L 61 0B 7 -2,-0.4 112,-2.7 113,-0.4 113,-0.5 -0.974 18.2 152.1-122.3 128.3 -28.3 -16.7 -21.2 86 95 A F E -LM 60 196B 0 -26,-2.2 -26,-2.7 -2,-0.4 2,-0.4 -0.996 45.1-112.5-154.8 149.1 -31.7 -15.9 -22.8 87 96 A T E -L 59 0B 43 108,-0.7 2,-0.3 -2,-0.3 -28,-0.2 -0.744 41.0-158.0 -81.8 132.9 -35.0 -17.2 -24.4 88 97 A A E -L 58 0B 0 -30,-2.8 -30,-1.5 -2,-0.4 4,-0.1 -0.917 54.7 -1.0-120.2 143.4 -35.1 -16.4 -28.2 89 98 A N > + 0 0 12 -2,-0.3 3,-1.4 -32,-0.2 -32,-0.2 0.671 70.0 142.7 62.3 26.5 -37.9 -16.0 -30.9 90 99 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.628 79.4 38.1 -75.4 -12.4 -40.8 -16.8 -28.5 91 100 A S T 3 S- 0 0 86 1,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.014 134.8 -71.4-118.1 27.0 -43.1 -14.2 -30.3 92 101 A G S < S- 0 0 29 -3,-1.4 -1,-0.6 -4,-0.1 -3,-0.1 -0.383 82.7 -26.4 103.6 173.3 -41.7 -15.0 -33.8 93 102 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.312 62.7 167.2 -64.7 136.0 -38.4 -14.2 -35.5 94 103 A R - 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