==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 25-SEP-10 3OZK . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA,L.C.PALMIERI,D.FOGUEL,F.L.PALHANO . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 75.3 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 . 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 12.6 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 . 15 6.5 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 . 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 70 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 72.5 -27.3 -11.8 -38.7 2 11 A P + 0 0 2 0, 0.0 94,-2.9 0, 0.0 2,-0.4 0.663 360.0 39.4 -71.0 -18.4 -29.6 -12.6 -35.7 3 12 A L E +a 96 0A 1 92,-0.2 46,-0.7 47,-0.2 2,-0.3 -0.987 63.1 167.6-142.6 119.2 -26.8 -12.6 -33.1 4 13 A M E -a 97 0A 27 92,-2.4 94,-2.6 -2,-0.4 2,-0.4 -0.976 17.6-153.8-129.7 149.0 -23.8 -10.3 -32.9 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.987 9.4-173.2-123.6 132.5 -21.3 -9.9 -30.0 6 15 A K E -aB 99 45A 60 92,-2.7 94,-2.3 -2,-0.4 2,-0.4 -0.996 3.9-170.3-127.8 130.1 -19.3 -6.6 -29.5 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.2 -2,-0.4 2,-0.3 -0.984 1.5-171.8-131.1 133.5 -16.6 -6.3 -26.8 8 17 A L E -aC 101 15A 64 92,-2.3 94,-2.6 -2,-0.4 2,-0.7 -0.891 22.6-131.1-124.5 145.7 -14.7 -3.1 -25.6 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.5 -2,-0.3 5,-1.4 -0.913 13.8-166.7 -98.5 114.2 -11.7 -2.7 -23.3 10 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.2 -2,-0.7 -1,-0.1 0.562 86.1 55.6 -76.1 -13.2 -12.5 0.1 -20.7 11 20 A V T 45S+ 0 0 87 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.901 122.0 24.1 -81.9 -47.1 -8.8 0.4 -19.6 12 21 A R T 45S- 0 0 140 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.532 98.7-126.1 -98.4 -12.5 -7.4 1.2 -23.1 13 22 A G T <5S+ 0 0 71 -4,-1.5 -3,-0.2 1,-0.2 -5,-0.0 0.934 71.0 113.5 64.9 50.5 -10.6 2.6 -24.8 14 23 A S E - 0 0 22 4,-3.6 3,-2.1 -2,-0.3 -1,-0.1 -0.361 27.9 -97.2 -82.7 170.3 -31.3 -28.7 -24.5 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.853 125.9 55.2 -52.3 -40.3 -34.5 -30.5 -23.6 29 38 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.236 121.5-109.0 -79.7 11.8 -32.7 -32.4 -20.9 30 39 A D S < S+ 0 0 116 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.569 79.4 123.0 69.8 10.9 -31.5 -29.1 -19.4 31 40 A T - 0 0 61 -6,-0.0 -4,-3.6 1,-0.0 2,-0.5 -0.632 68.0-104.6 -91.2 164.4 -27.8 -29.4 -20.4 32 41 A W E -J 26 0B 78 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.764 31.5-160.8 -88.4 121.8 -26.0 -26.9 -22.5 33 42 A E E -J 25 0B 94 -8,-2.8 -8,-2.6 -2,-0.5 0, 0.0 -0.908 29.6-106.3-105.8 129.2 -25.3 -27.9 -26.0 34 43 A P E +J 24 0B 104 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.234 43.4 170.7 -49.1 128.5 -22.5 -26.1 -28.0 35 44 A F E - 0 0 33 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.736 55.0 -32.5-114.1 -41.3 -24.3 -23.8 -30.5 36 45 A A E -J 23 0B 23 -13,-2.0 -13,-3.3 14,-0.0 -1,-0.4 -0.957 51.1-170.0-176.6 160.9 -21.6 -21.7 -32.1 37 46 A S E +J 22 0B 80 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.973 14.8 143.0-158.7 159.7 -18.2 -20.0 -31.4 38 47 A G E -J 21 0B 25 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.4 -0.965 39.6 -95.0-176.9-173.7 -15.8 -17.5 -32.9 39 48 A K E -J 20 0B 128 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.969 38.7-104.1-124.1 147.3 -13.3 -14.7 -32.1 40 49 A T - 0 0 1 -21,-1.8 -22,-2.0 -2,-0.4 6,-0.2 -0.315 34.4-130.6 -66.5 148.3 -13.8 -10.9 -32.2 41 50 A S > - 0 0 52 4,-2.9 3,-2.0 -24,-0.2 -22,-0.2 -0.118 40.6 -81.8 -86.5-174.4 -12.4 -9.1 -35.2 42 51 A E T 3 S+ 0 0 161 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.746 132.4 59.3 -68.3 -14.3 -10.2 -5.9 -34.9 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.418 119.6-113.5 -87.1 4.6 -13.4 -3.8 -34.5 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.5 1,-0.3 2,-0.3 0.610 78.9 124.7 76.1 16.9 -14.1 -6.0 -31.4 45 54 A E E -B 6 0A 46 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.5 -0.771 48.8-158.6-110.0 149.3 -17.2 -7.5 -33.2 46 55 A L E +B 5 0A 17 -41,-2.4 -41,-1.7 -2,-0.3 3,-0.2 -0.950 21.6 175.3-126.6 110.7 -18.1 -11.1 -34.0 47 56 A H + 0 0 104 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.620 52.1 38.0-104.7 164.7 -20.6 -11.4 -36.8 48 57 A G + 0 0 59 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.700 60.4 139.9 76.5 20.7 -22.0 -14.5 -38.5 49 58 A L S S- 0 0 16 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.863 73.5 -12.8 -63.6 -33.3 -22.4 -16.8 -35.5 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.817 63.3-115.5-154.4-174.6 -25.7 -18.1 -36.7 51 60 A T > - 0 0 66 -2,-0.2 4,-2.2 -50,-0.1 -2,-0.0 -0.854 34.1-106.5-132.8 166.4 -28.6 -17.8 -39.2 52 61 A E T 4 S+ 0 0 116 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.833 120.3 51.6 -64.4 -34.2 -32.3 -17.1 -38.9 53 62 A E T 4 S+ 0 0 162 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.949 115.3 40.1 -63.3 -50.3 -33.1 -20.8 -39.6 54 63 A E T 4 S+ 0 0 95 1,-0.2 2,-1.8 2,-0.1 -2,-0.2 0.790 99.1 77.1 -72.4 -31.9 -30.7 -22.1 -36.9 55 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.445 65.2 162.3 -88.8 72.0 -31.5 -19.5 -34.2 56 65 A V - 0 0 76 -2,-1.8 32,-0.1 1,-0.2 34,-0.1 -0.182 50.1 -68.3 -85.4 176.8 -34.8 -20.8 -32.9 57 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.363 81.1 105.8 -69.4 144.9 -36.4 -19.9 -29.6 58 67 A G E S- L 0 88B 13 30,-1.3 30,-3.1 -3,-0.1 2,-0.5 -0.960 73.8 -70.6 172.6-173.0 -34.6 -21.2 -26.5 59 68 A I E - L 0 87B 39 -2,-0.3 -33,-2.8 -33,-0.3 2,-0.3 -0.932 52.7-168.6-108.2 126.4 -32.4 -20.1 -23.6 60 69 A Y E -KL 25 86B 0 26,-2.8 26,-2.2 -2,-0.5 2,-0.4 -0.851 13.3-152.7-118.3 154.6 -28.9 -19.3 -24.9 61 70 A K E -KL 24 85B 33 -37,-2.7 -37,-2.5 -2,-0.3 2,-0.5 -0.996 4.0-167.1-131.0 129.0 -25.6 -18.6 -23.1 62 71 A V E -KL 23 84B 0 22,-2.5 22,-1.7 -2,-0.4 2,-0.6 -0.979 7.8-172.1-111.3 117.1 -22.8 -16.5 -24.4 63 72 A E E -KL 22 83B 53 -41,-2.9 -41,-2.7 -2,-0.5 2,-0.5 -0.959 6.0-160.2-113.5 122.4 -19.5 -16.8 -22.6 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.3 -2,-0.6 18,-1.9 -0.876 21.0-129.3-100.6 129.1 -16.7 -14.4 -23.5 65 74 A D > + 0 0 41 -45,-2.9 4,-1.3 -2,-0.5 -45,-0.4 -0.419 45.5 155.1 -83.0 75.2 -13.2 -15.5 -22.5 66 75 A T H > + 0 0 5 -2,-2.3 4,-2.4 1,-0.2 5,-0.2 0.824 64.6 64.7 -69.4 -31.8 -12.2 -12.3 -20.7 67 76 A K H > S+ 0 0 53 13,-1.1 4,-2.9 -3,-0.3 5,-0.2 0.946 102.6 45.9 -59.5 -51.9 -9.6 -14.1 -18.6 68 77 A S H > S+ 0 0 67 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.869 112.3 54.4 -55.7 -42.0 -7.3 -15.0 -21.6 69 78 A Y H X S+ 0 0 24 -4,-1.3 4,-1.1 2,-0.2 3,-0.2 0.975 112.3 40.2 -55.9 -57.5 -7.7 -11.5 -22.9 70 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.911 114.0 55.0 -60.6 -41.2 -6.5 -9.8 -19.7 71 80 A K H ><5S+ 0 0 90 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.832 102.9 54.6 -62.1 -38.2 -3.8 -12.4 -19.2 72 81 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.764 106.8 52.9 -70.3 -22.1 -2.3 -11.8 -22.6 73 82 A L T <<5S- 0 0 71 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.293 124.6-105.4 -87.6 7.2 -2.1 -8.1 -21.6 74 83 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.538 81.8 126.2 80.9 10.3 -0.1 -9.1 -18.4 75 84 A I < - 0 0 54 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.848 55.3-145.8-103.9 132.0 -3.1 -8.4 -16.1 76 85 A S - 0 0 81 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.859 31.5-159.0 -92.8 104.0 -4.5 -11.1 -13.6 77 86 A P - 0 0 18 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.361 21.7-126.2 -85.2 171.4 -8.2 -10.3 -13.7 78 87 A F S S+ 0 0 10 26,-2.7 126,-1.0 125,-0.1 2,-0.2 0.944 84.9 65.7 -77.1 -47.1 -11.0 -11.1 -11.2 79 88 A H B -N 203 0C 4 25,-0.6 124,-0.3 124,-0.2 3,-0.1 -0.460 63.3-149.0 -87.1 146.9 -13.5 -13.0 -13.5 80 89 A E S S- 0 0 39 122,-2.3 -13,-1.1 1,-0.2 2,-0.3 0.864 82.4 -28.2 -69.3 -37.9 -13.1 -16.3 -15.3 81 90 A H - 0 0 10 121,-0.6 2,-0.5 -15,-0.2 121,-0.4 -0.929 59.6-106.3-161.8 171.5 -15.4 -15.0 -18.1 82 91 A A E -L 64 0B 1 -18,-1.9 -18,-3.3 -2,-0.3 2,-0.3 -0.978 42.2-170.3-109.0 132.3 -18.3 -12.6 -18.8 83 92 A E E -L 63 0B 7 -2,-0.5 2,-0.4 117,-0.4 117,-0.3 -0.903 15.6-168.7-125.7 146.8 -21.5 -14.6 -19.4 84 93 A V E -L 62 0B 2 -22,-1.7 -22,-2.5 -2,-0.3 2,-0.4 -0.974 6.3-171.9-133.1 124.4 -24.9 -13.6 -20.6 85 94 A V E +L 61 0B 4 113,-0.4 112,-3.3 -2,-0.4 113,-0.6 -0.979 20.6 152.3-119.3 128.0 -27.9 -16.0 -20.3 86 95 A F E -LM 60 196B 0 -26,-2.2 -26,-2.8 -2,-0.4 2,-0.4 -0.998 46.9-112.2-154.0 152.4 -31.2 -15.1 -22.0 87 96 A T E -L 59 0B 35 108,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.745 41.7-158.8 -85.0 129.7 -34.4 -16.4 -23.6 88 97 A A E -L 58 0B 0 -30,-3.1 -30,-1.3 -2,-0.4 4,-0.1 -0.889 55.8 -0.6-114.9 148.4 -34.3 -15.6 -27.3 89 98 A N S > S+ 0 0 11 -2,-0.4 3,-1.5 -32,-0.2 -32,-0.2 0.659 73.3 141.4 61.4 22.7 -37.1 -15.3 -29.9 90 99 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.725 78.6 35.8 -72.6 -19.6 -39.9 -16.0 -27.6 91 100 A S T 3 S- 0 0 89 1,-0.6 -1,-0.3 0, 0.0 -2,-0.1 0.011 138.2 -62.1-113.8 26.2 -42.2 -13.4 -29.2 92 101 A G S < S- 0 0 27 -3,-1.5 -1,-0.6 -4,-0.1 -3,-0.1 -0.345 85.3 -36.4 112.0 165.3 -40.9 -14.1 -32.7 93 102 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.257 62.4 176.9 -60.2 137.4 -37.5 -13.7 -34.3 94 103 A R - 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