==== 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 HORMONE 10-JUL-09 3I9A . 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) . 11759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.3 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 . 18 7.8 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 72 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 133.1 -27.8 -12.0 -39.5 2 11 A P + 0 0 18 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.655 360.0 40.3 -80.0 -14.7 -30.2 -13.0 -36.7 3 12 A L E +a 96 0A 3 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.966 64.7 163.7-140.0 121.0 -27.4 -13.1 -34.1 4 13 A M E -a 97 0A 28 92,-2.2 94,-2.5 -2,-0.4 2,-0.4 -0.978 18.7-154.4-134.0 145.5 -24.3 -10.8 -33.8 5 14 A V E -aB 98 46A 0 41,-1.5 41,-2.1 -2,-0.3 2,-0.4 -0.977 8.9-171.7-123.1 134.9 -21.8 -10.2 -30.9 6 15 A K E -aB 99 45A 62 92,-2.2 94,-2.3 -2,-0.4 2,-0.4 -0.995 3.4-168.0-129.9 131.7 -19.8 -6.9 -30.3 7 16 A V E -a 100 0A 0 37,-2.3 9,-1.9 -2,-0.4 2,-0.3 -0.973 3.7-175.3-130.2 132.9 -17.0 -6.4 -27.7 8 17 A L E -aC 101 15A 66 92,-2.2 94,-2.7 -2,-0.4 2,-0.6 -0.929 23.1-131.0-126.6 148.8 -15.2 -3.2 -26.4 9 18 A D E >> -aC 102 14A 3 5,-2.7 4,-2.1 -2,-0.3 5,-1.1 -0.888 12.3-164.8-100.9 115.1 -12.2 -2.4 -24.0 10 19 A A T 45S+ 0 0 50 92,-2.5 93,-0.1 -2,-0.6 -1,-0.1 0.553 85.3 57.9 -80.1 -10.8 -13.1 0.3 -21.3 11 20 A V T 45S+ 0 0 90 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.871 122.4 21.1 -80.3 -42.7 -9.4 0.9 -20.3 12 21 A R T 45S- 0 0 123 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.0 0.705 97.8-124.1-100.0 -26.0 -8.3 1.9 -23.8 13 22 A G T <5 + 0 0 72 -4,-2.1 -3,-0.2 1,-0.3 -5,-0.0 0.921 69.9 117.3 75.6 51.2 -11.5 2.9 -25.6 14 23 A S E - 0 0 37 4,-2.5 3,-1.9 -2,-0.6 4,-0.1 -0.305 31.2 -93.7 -87.7 174.7 -31.8 -29.6 -25.6 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.744 124.6 53.7 -60.7 -25.7 -35.0 -31.6 -24.7 29 38 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.278 120.2-105.6 -93.6 11.6 -33.1 -33.5 -21.9 30 39 A D S < S+ 0 0 120 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.821 79.0 125.2 67.4 39.3 -31.8 -30.3 -20.2 31 40 A T - 0 0 86 -4,-0.1 -4,-2.5 -6,-0.0 2,-0.6 -0.922 65.6-108.5-123.0 150.1 -28.2 -30.5 -21.4 32 41 A W E -J 26 0B 85 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.712 32.6-163.6 -84.3 115.8 -26.2 -27.8 -23.3 33 42 A E E -J 25 0B 124 -8,-3.0 -8,-2.5 -2,-0.6 2,-0.0 -0.831 28.2-106.8 -99.3 132.4 -25.5 -28.8 -27.0 34 43 A P E +J 24 0B 96 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.363 42.8 168.6 -58.8 133.5 -22.8 -26.9 -29.1 35 44 A F E - 0 0 39 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.751 54.2 -25.2-116.4 -46.9 -24.5 -24.5 -31.6 36 45 A A E -J 23 0B 24 -13,-1.5 -13,-3.5 2,-0.0 -1,-0.4 -0.972 50.6-168.9-167.1 159.4 -21.8 -22.2 -33.1 37 46 A S E +J 22 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 16.4 135.7-153.4 161.8 -18.4 -20.6 -32.5 38 47 A G E -J 21 0B 27 -17,-1.9 -17,-2.5 -2,-0.3 2,-0.3 -0.969 39.6 -98.7-178.6-174.7 -15.9 -17.9 -33.9 39 48 A K E -J 20 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.955 38.7-100.1-127.8 151.3 -13.5 -15.0 -33.1 40 49 A T - 0 0 4 -21,-1.7 -22,-2.2 -2,-0.3 6,-0.2 -0.361 35.3-134.1 -70.6 147.2 -14.0 -11.2 -33.2 41 50 A S > - 0 0 34 4,-2.2 3,-1.8 -24,-0.2 -22,-0.2 -0.088 39.9 -77.0 -86.1-172.2 -12.7 -9.1 -36.1 42 51 A E T 3 S+ 0 0 160 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.755 132.8 52.2 -60.3 -28.1 -10.7 -5.8 -36.3 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.378 119.4-110.5 -88.9 1.1 -13.9 -3.9 -35.5 44 53 A G S < S+ 0 0 0 -3,-1.8 -37,-2.3 1,-0.3 2,-0.3 0.584 79.3 123.4 78.8 14.6 -14.6 -6.1 -32.4 45 54 A E E -B 6 0A 53 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.4 -0.769 48.4-156.6-111.3 149.9 -17.6 -7.7 -34.1 46 55 A L E +B 5 0A 18 -41,-2.1 -41,-1.5 -2,-0.3 2,-0.2 -0.962 21.8 173.3-127.5 113.5 -18.6 -11.4 -34.9 47 56 A H + 0 0 106 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.621 48.9 42.8-110.1 166.4 -21.1 -12.0 -37.8 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.684 59.3 137.6 75.7 22.1 -22.4 -15.1 -39.6 49 58 A L S S- 0 0 18 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.836 71.5 -11.7 -67.4 -35.7 -23.0 -17.4 -36.6 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.852 62.6-113.2-153.0-176.9 -26.4 -18.8 -37.8 51 60 A T > - 0 0 64 -2,-0.2 4,-2.1 -50,-0.1 3,-0.1 -0.849 33.5-108.4-126.2 161.7 -29.4 -18.5 -40.3 52 61 A E T 4 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.856 119.2 48.6 -60.2 -34.9 -33.1 -17.6 -39.8 53 62 A E T 4 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.855 113.8 44.4 -75.3 -35.5 -34.1 -21.2 -40.5 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-1.9 -3,-0.1 -2,-0.2 0.818 97.5 78.4 -73.4 -33.0 -31.6 -22.8 -38.1 55 64 A F < + 0 0 9 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.471 68.4 161.8 -84.1 70.5 -32.3 -20.2 -35.2 56 65 A V - 0 0 79 -2,-1.9 32,-0.1 1,-0.2 -2,-0.1 -0.178 47.7 -59.2 -81.3 176.8 -35.5 -21.6 -33.9 57 66 A E S S+ 0 0 114 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.231 83.2 95.4 -48.8 140.0 -37.3 -21.1 -30.5 58 67 A G E S- L 0 88B 16 30,-1.4 30,-2.7 -3,-0.1 2,-0.5 -0.920 73.5 -66.3 162.6-177.1 -35.3 -22.0 -27.4 59 68 A I E - L 0 87B 45 -33,-0.3 -33,-2.0 -2,-0.3 2,-0.3 -0.895 50.5-168.1 -98.8 126.3 -32.9 -21.1 -24.5 60 69 A Y E -KL 25 86B 1 26,-2.8 26,-2.2 -2,-0.5 2,-0.4 -0.865 13.2-154.8-120.3 149.4 -29.4 -20.0 -25.7 61 70 A K E -KL 24 85B 27 -37,-2.3 -37,-2.4 -2,-0.3 2,-0.5 -0.992 3.3-165.7-125.4 127.1 -26.0 -19.4 -24.0 62 71 A V E -KL 23 84B 0 22,-2.6 22,-2.6 -2,-0.4 2,-0.5 -0.963 7.8-168.1-114.2 115.8 -23.2 -17.1 -25.2 63 72 A E E -KL 22 83B 62 -41,-2.9 -41,-2.3 -2,-0.5 2,-0.5 -0.927 1.8-164.9-110.8 118.9 -19.8 -17.5 -23.6 64 73 A I E -KL 21 82B 1 18,-2.8 2,-1.9 -2,-0.5 18,-1.9 -0.890 20.1-134.4-106.1 124.6 -17.0 -14.9 -24.2 65 74 A D > + 0 0 53 -45,-2.4 4,-0.9 -2,-0.5 -45,-0.3 -0.497 42.2 155.5 -81.1 74.9 -13.3 -15.8 -23.3 66 75 A T H > + 0 0 8 -2,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.788 63.4 64.1 -72.1 -28.9 -12.4 -12.5 -21.5 67 76 A K H > S+ 0 0 64 13,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.916 100.4 50.6 -65.5 -43.1 -9.6 -14.1 -19.3 68 77 A S H > S+ 0 0 71 12,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.863 107.8 55.4 -62.5 -35.9 -7.4 -15.0 -22.3 69 78 A Y H < S+ 0 0 41 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.938 112.0 41.2 -59.2 -51.1 -7.8 -11.4 -23.6 70 79 A W H ><>S+ 0 0 5 -4,-1.8 5,-2.3 1,-0.2 3,-1.2 0.894 111.1 56.3 -66.3 -41.5 -6.5 -9.8 -20.4 71 80 A K H ><5S+ 0 0 110 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.843 101.0 58.0 -61.6 -35.2 -3.7 -12.5 -19.9 72 81 A A T 3<5S+ 0 0 90 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 106.5 50.0 -67.6 -18.9 -2.2 -11.7 -23.3 73 82 A L T < 5S- 0 0 78 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.282 126.1-103.0 -98.5 6.2 -1.8 -8.0 -22.1 74 83 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.522 80.5 127.4 87.3 8.7 -0.1 -9.2 -18.9 75 84 A I < - 0 0 55 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.793 52.6-147.6-106.6 137.7 -3.1 -8.8 -16.6 76 85 A S - 0 0 80 -2,-0.4 -9,-0.1 -5,-0.1 2,-0.0 -0.873 31.3-161.9-100.4 100.0 -4.7 -11.3 -14.1 77 86 A P - 0 0 20 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.246 24.5-120.0 -83.5 170.4 -8.4 -10.3 -14.2 78 87 A F S S+ 0 0 12 26,-2.3 126,-0.7 125,-0.1 2,-0.2 0.941 88.3 65.3 -71.1 -50.2 -11.2 -11.2 -11.7 79 88 A H B -N 203 0C 8 25,-0.5 124,-0.2 124,-0.2 3,-0.1 -0.470 62.6-151.0 -84.4 146.0 -13.7 -13.1 -14.0 80 89 A E S S- 0 0 44 122,-2.4 -13,-0.7 1,-0.2 2,-0.3 0.785 80.0 -33.9 -74.6 -30.5 -13.1 -16.5 -15.7 81 90 A H - 0 0 25 121,-0.5 2,-0.4 -15,-0.2 121,-0.4 -0.932 59.7-103.8-168.2 177.2 -15.4 -15.4 -18.6 82 91 A A E -L 64 0B 1 -18,-1.9 -18,-2.8 -2,-0.3 2,-0.4 -0.997 36.7-170.7-120.5 127.8 -18.6 -13.4 -19.4 83 92 A E E -L 63 0B 19 -2,-0.4 2,-0.5 117,-0.3 117,-0.4 -0.970 8.8-166.7-130.0 124.6 -21.7 -15.6 -20.0 84 93 A V E -L 62 0B 1 -22,-2.6 -22,-2.6 -2,-0.4 2,-0.4 -0.934 6.0-172.0-115.8 121.0 -25.1 -14.4 -21.3 85 94 A V E +L 61 0B 6 -2,-0.5 112,-2.5 113,-0.4 113,-0.6 -0.969 17.8 149.8-122.2 127.5 -28.3 -16.7 -21.1 86 95 A F E -LM 60 196B 0 -26,-2.2 -26,-2.8 -2,-0.4 2,-0.4 -0.996 45.7-111.9-155.6 148.9 -31.7 -15.9 -22.7 87 96 A T E -L 59 0B 45 108,-0.7 2,-0.3 -2,-0.3 -28,-0.2 -0.748 41.0-159.7 -81.7 131.5 -34.9 -17.2 -24.3 88 97 A A E +L 58 0B 0 -30,-2.7 -30,-1.4 -2,-0.4 4,-0.1 -0.899 55.4 3.3-119.1 146.0 -35.0 -16.4 -28.1 89 98 A N S > S+ 0 0 11 -2,-0.3 3,-1.4 -32,-0.2 -32,-0.2 0.659 70.4 144.4 64.3 24.4 -37.8 -16.1 -30.7 90 99 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.802 78.9 33.7 -63.4 -31.6 -40.7 -16.8 -28.3 91 100 A S T 3 S- 0 0 103 1,-0.5 -1,-0.3 0, 0.0 -2,-0.1 -0.045 135.0 -66.2-114.9 29.4 -43.1 -14.4 -30.1 92 101 A G S < S- 0 0 28 -3,-1.4 -1,-0.5 -4,-0.1 -3,-0.1 -0.406 84.5 -28.7 106.0 172.7 -41.7 -15.0 -33.7 93 102 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.350 61.9 168.3 -66.5 134.9 -38.4 -14.3 -35.4 94 103 A R - 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