==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-JAN-00 1DVS . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,H.M.PETRASSI,V.B.OZA,J.W.KELLY,J.C.SACCHETTINI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 39.7 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 . 33 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 2 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 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 . 0 6 0 0 3 0 4 1 1 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 91 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 74.6 15.8 31.0 -6.5 2 11 A P + 0 0 1 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.571 360.0 48.6 -82.4 -12.0 13.4 30.5 -3.6 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.972 64.0 169.7-135.9 120.4 16.1 30.3 -0.9 4 13 A M E -a 97 0A 29 92,-3.2 94,-3.4 -2,-0.4 2,-0.4 -0.976 15.5-157.5-131.1 142.4 19.0 32.7 -0.5 5 14 A V E -aB 98 46A 0 41,-1.5 41,-2.0 -2,-0.4 2,-0.5 -0.982 6.5-172.8-124.7 130.7 21.5 33.1 2.3 6 15 A K E -aB 99 45A 49 92,-2.9 94,-2.5 -2,-0.4 2,-0.5 -0.984 4.3-170.6-123.0 126.1 23.5 36.3 2.9 7 16 A V E -a 100 0A 0 37,-2.8 9,-3.2 -2,-0.5 2,-0.3 -0.970 2.8-170.9-124.8 127.3 26.3 36.4 5.5 8 17 A L E -aC 101 15A 70 92,-3.1 94,-3.3 -2,-0.5 2,-0.6 -0.872 20.3-132.7-117.6 150.9 28.0 39.5 6.7 9 18 A D E >> -aC 102 14A 3 5,-3.5 4,-1.2 -2,-0.3 5,-1.1 -0.880 13.2-171.5-102.9 114.4 31.1 40.1 8.9 10 19 A A T 45S+ 0 0 48 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.593 84.5 54.3 -81.0 -11.1 30.5 42.8 11.6 11 20 A V T 45S+ 0 0 80 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.849 120.4 26.3 -89.3 -39.7 34.2 42.8 12.6 12 21 A R T 45S- 0 0 139 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.541 100.3-123.8-101.0 -9.5 35.7 43.6 9.2 13 22 A G T <5S+ 0 0 71 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.939 74.5 103.8 66.1 47.5 32.7 45.4 7.6 14 23 A S E - 0 0 0 -9,-3.2 3,-0.5 28,-0.2 2,-0.2 -0.815 41.5-156.8 -90.1 106.0 31.5 36.7 5.0 17 26 A I T 3 + 0 0 56 -2,-1.0 24,-0.2 1,-0.2 25,-0.1 -0.597 61.1 8.7 -89.4 144.9 33.2 34.8 2.2 18 27 A N T 3 S+ 0 0 101 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.827 78.2 160.7 59.4 36.7 33.5 31.1 1.8 19 28 A V < - 0 0 2 -3,-0.5 21,-1.6 22,-0.2 2,-0.2 -0.788 40.7-124.1 -90.1 126.2 31.3 30.3 4.8 20 29 A A E -J 39 0B 15 -2,-0.5 45,-2.6 45,-0.4 2,-0.4 -0.506 28.9-168.7 -71.1 133.7 30.0 26.7 4.6 21 30 A V E -JK 38 64B 0 17,-3.2 17,-2.1 -2,-0.2 2,-0.4 -0.994 6.2-170.4-128.3 128.5 26.2 26.5 4.7 22 31 A H E -JK 37 63B 78 41,-2.7 41,-3.5 -2,-0.4 2,-0.4 -0.974 4.9-161.6-120.0 132.0 24.2 23.3 5.3 23 32 A V E -JK 36 62B 1 13,-3.8 12,-3.1 -2,-0.4 13,-1.8 -0.936 9.7-175.4-115.4 133.8 20.4 23.1 4.8 24 33 A F E -JK 34 61B 39 37,-2.5 37,-2.3 -2,-0.4 2,-0.4 -0.866 14.7-147.6-124.8 159.3 18.3 20.3 6.3 25 34 A R E -JK 33 60B 63 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.989 27.4-115.6-127.0 134.6 14.7 19.4 6.0 26 35 A K E -J 32 0B 72 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.572 34.9-146.9 -73.4 123.9 12.8 17.7 8.9 27 36 A A > - 0 0 14 4,-3.7 3,-2.0 -2,-0.4 4,-0.2 -0.374 31.1 -92.1 -85.9 169.5 11.8 14.2 7.8 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.797 125.3 55.6 -49.5 -35.4 8.6 12.3 8.8 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.059 121.8-103.4 -90.2 25.8 10.5 10.7 11.7 30 39 A D S < S+ 0 0 122 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.741 81.3 133.5 60.5 25.0 11.6 14.0 13.2 31 40 A T - 0 0 71 -4,-0.2 -4,-3.7 -6,-0.0 2,-0.8 -0.778 60.4-120.7-104.5 150.2 15.1 13.5 11.8 32 41 A W E -J 26 0B 68 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.811 30.6-166.9 -92.7 110.3 17.1 16.2 9.9 33 42 A E E -J 25 0B 93 -8,-2.6 -8,-2.4 -2,-0.8 -2,-0.0 -0.804 31.1 -99.5-100.0 139.3 17.9 15.0 6.4 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.246 44.9 168.1 -52.6 134.7 20.5 16.8 4.2 35 44 A F E - 0 0 36 -12,-3.1 2,-0.3 1,-0.5 -11,-0.2 0.695 57.9 -28.3-118.4 -44.4 18.7 19.1 1.7 36 45 A A E -J 23 0B 21 -13,-1.8 -13,-3.8 14,-0.0 -1,-0.5 -0.969 53.5-172.3-168.8 161.4 21.4 21.3 0.2 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 14.4 140.9-158.4 162.5 24.7 22.9 1.0 38 47 A G E -J 21 0B 26 -17,-2.1 -17,-3.2 -2,-0.3 2,-0.4 -0.964 41.1 -95.7-179.3-171.6 27.2 25.3 -0.4 39 48 A K E -J 20 0B 118 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.970 40.0-104.0-130.4 145.1 29.7 28.1 0.4 40 49 A T - 0 0 1 -21,-1.6 -22,-1.9 -2,-0.4 6,-0.2 -0.382 37.2-131.5 -68.0 147.0 29.1 31.8 0.3 41 50 A S > - 0 0 49 4,-2.9 3,-2.5 -24,-0.2 -23,-0.2 -0.111 40.0 -75.7 -85.8-171.9 30.6 33.7 -2.6 42 51 A E T 3 S+ 0 0 138 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.754 134.3 54.6 -58.0 -27.4 32.7 36.9 -2.7 43 52 A S T 3 S- 0 0 45 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.359 119.5-112.1 -89.0 5.6 29.5 38.9 -2.1 44 53 A G S < S+ 0 0 0 -3,-2.5 -37,-2.8 1,-0.3 2,-0.3 0.663 79.1 125.0 73.3 16.6 28.8 36.8 1.0 45 54 A E E -B 6 0A 46 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.758 49.4-156.7-112.5 156.4 25.8 35.2 -0.8 46 55 A L E +B 5 0A 14 -41,-2.0 -41,-1.5 -2,-0.3 3,-0.2 -0.949 22.1 171.0-132.4 109.5 24.7 31.7 -1.6 47 56 A H + 0 0 97 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.656 52.1 41.4-111.3 171.0 22.4 31.2 -4.5 48 57 A G + 0 0 66 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.774 62.1 138.9 65.2 29.4 21.1 28.1 -6.3 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.845 73.9 -19.1 -72.1 -32.5 20.5 26.0 -3.2 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.912 63.8-111.3-159.3-178.0 17.2 24.6 -4.5 51 60 A T > - 0 0 81 -2,-0.3 4,-2.4 -50,-0.1 0, 0.0 -0.790 33.6-107.7-122.6 167.3 14.4 25.1 -6.9 52 61 A E T 4 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.869 119.3 53.9 -61.1 -36.9 10.7 25.9 -6.5 53 62 A E T 4 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.904 115.2 37.4 -65.0 -43.9 9.8 22.3 -7.4 54 63 A Q T 4 S+ 0 0 95 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.776 97.8 82.4 -80.3 -27.9 12.1 20.8 -4.7 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.497 67.0 166.2 -81.1 74.0 11.5 23.4 -2.0 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.293 46.2 -68.6 -85.3 170.9 8.2 22.0 -0.6 57 66 A E S S+ 0 0 104 32,-0.3 2,-0.3 -2,-0.1 32,-0.2 -0.234 82.8 100.5 -56.6 146.1 6.4 22.9 2.6 58 67 A G E S- L 0 88B 16 30,-1.5 30,-3.0 -3,-0.1 2,-0.6 -0.953 74.4 -66.6 161.1-178.2 8.2 21.7 5.6 59 68 A I E - L 0 87B 45 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.909 51.0-169.6-103.8 125.0 10.5 22.6 8.5 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.4 -2,-0.6 2,-0.5 -0.855 14.7-155.2-117.5 152.5 14.0 23.6 7.4 61 70 A K E -KL 24 85B 24 -37,-2.3 -37,-2.5 -2,-0.3 2,-0.7 -0.984 2.9-162.4-128.1 119.8 17.2 24.3 9.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.1 -2,-0.5 2,-0.5 -0.914 12.2-165.6-101.2 115.9 19.9 26.5 7.8 63 72 A E E -KL 22 83B 42 -41,-3.5 -41,-2.7 -2,-0.7 2,-0.6 -0.917 3.1-162.9-107.0 122.9 23.2 25.8 9.5 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.4 -2,-0.5 2,-2.4 -0.929 18.1-137.6-108.3 118.2 26.0 28.4 9.1 65 74 A D > + 0 0 47 -45,-2.6 4,-1.0 -2,-0.6 -45,-0.4 -0.455 41.1 156.9 -75.6 76.4 29.5 27.1 10.0 66 75 A T H > + 0 0 5 -2,-2.4 4,-2.2 1,-0.2 5,-0.2 0.849 62.7 64.4 -69.7 -36.0 30.5 30.3 11.8 67 76 A K H > S+ 0 0 56 13,-0.7 4,-2.4 -3,-0.3 5,-0.2 0.927 102.7 46.0 -55.6 -51.1 33.2 28.6 13.9 68 77 A S H > S+ 0 0 66 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.860 109.7 57.9 -60.8 -35.4 35.4 27.6 10.9 69 78 A Y H < S+ 0 0 20 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.942 111.3 39.1 -60.0 -50.8 34.9 31.1 9.5 70 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.3 1,-0.2 3,-1.2 0.868 110.5 58.8 -69.6 -37.6 36.4 32.8 12.7 71 80 A K H ><5S+ 0 0 120 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.898 101.6 55.9 -58.5 -41.2 39.1 30.2 13.2 72 81 A A T 3<5S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.687 106.8 51.3 -65.0 -17.9 40.5 31.0 9.8 73 82 A L T < 5S- 0 0 63 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.362 121.4-107.6 -99.9 3.6 40.7 34.6 10.9 74 83 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.752 80.0 125.8 77.6 25.2 42.6 33.7 14.0 75 84 A I < - 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