==== 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 06-JAN-06 2FLM . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 75.0 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 . 90 39.5 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 1.8 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 . 27 11.8 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 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 . 1 5 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 73 0, 0.0 3,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 107.3 15.5 31.4 27.1 2 11 A P + 0 0 9 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.752 360.0 30.1 -67.1 -19.6 13.1 30.0 29.5 3 12 A L E S+a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.967 70.2 165.8-142.8 120.1 15.7 29.8 32.3 4 13 A M E -a 97 0A 15 92,-2.5 94,-2.9 -2,-0.4 2,-0.4 -0.955 18.3-154.9-134.4 150.6 18.7 32.1 32.6 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.5 -2,-0.3 2,-0.4 -0.998 8.8-175.2-126.6 133.5 21.2 32.8 35.4 6 15 A K E -aB 99 45A 83 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.997 5.2-170.9-127.8 137.1 23.2 36.0 35.9 7 16 A V E -a 100 0A 0 37,-2.3 9,-2.7 -2,-0.4 2,-0.3 -0.987 4.1-166.7-134.0 131.2 25.9 36.4 38.6 8 17 A L E -aC 101 15A 97 92,-2.5 94,-2.3 -2,-0.4 2,-0.6 -0.875 18.5-134.3-115.0 151.3 27.8 39.5 39.8 9 18 A D E >> -aC 102 14A 2 5,-3.3 5,-1.4 -2,-0.3 4,-1.3 -0.932 11.6-167.5-105.9 114.2 30.9 39.7 42.0 10 19 A A T 45S+ 0 0 53 92,-2.5 93,-0.2 -2,-0.6 -1,-0.1 0.568 84.7 54.5 -80.1 -10.9 30.4 42.4 44.7 11 20 A V T 45S+ 0 0 86 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.862 119.8 27.4 -86.3 -45.0 34.2 42.3 45.6 12 21 A R T 45S- 0 0 122 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.571 100.9-126.6 -93.6 -13.6 35.7 42.9 42.2 13 22 A G T <5S+ 0 0 71 -4,-1.3 -3,-0.2 1,-0.2 3,-0.0 0.974 73.5 104.0 59.6 57.9 32.7 44.9 40.8 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.3 -0.854 42.4-158.4 -93.5 105.4 31.1 36.5 38.2 17 26 A I T 3 + 0 0 41 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.592 60.0 13.0 -93.4 147.3 32.7 34.5 35.4 18 27 A N T 3 S+ 0 0 91 22,-1.9 2,-0.6 -2,-0.3 -1,-0.2 0.847 77.4 161.1 62.6 34.0 33.0 30.7 35.0 19 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 -1,-0.2 -0.798 36.7-131.7 -83.9 120.3 30.6 30.0 37.9 20 29 A A E -J 39 0B 33 -2,-0.6 45,-3.1 45,-0.4 2,-0.4 -0.524 24.4-170.2 -73.4 141.2 29.3 26.5 37.6 21 30 A V E -JK 38 64B 0 17,-2.6 17,-2.2 43,-0.2 2,-0.5 -1.000 6.9-169.4-137.1 128.9 25.5 26.0 37.9 22 31 A H E -JK 37 63B 72 41,-2.3 41,-3.3 -2,-0.4 2,-0.4 -0.988 7.9-157.8-120.6 129.8 23.6 22.7 38.2 23 32 A V E -JK 36 62B 1 13,-4.0 12,-3.1 -2,-0.5 13,-1.8 -0.902 10.4-175.3-110.0 139.1 19.9 22.6 37.8 24 33 A F E -JK 34 61B 38 37,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.879 13.2-150.0-126.8 155.7 17.7 19.8 39.3 25 34 A R E -JK 33 60B 58 8,-2.3 8,-2.5 -2,-0.3 35,-0.2 -0.999 27.5-115.1-127.7 132.5 14.0 18.9 39.1 26 35 A K E -J 32 0B 65 33,-3.2 33,-0.3 -2,-0.4 6,-0.2 -0.436 41.9-141.8 -67.8 129.7 12.2 17.1 41.8 27 36 A A > - 0 0 18 4,-2.6 3,-2.8 -2,-0.2 -1,-0.1 -0.413 26.4 -91.2 -97.4 170.4 11.1 13.7 40.4 28 37 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.790 128.4 47.6 -35.0 -35.7 8.0 11.5 40.7 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.359 119.6-105.6-101.5 -5.5 9.8 9.8 43.6 30 39 A D S < S+ 0 0 109 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.456 79.3 119.9 79.5 28.2 10.8 12.9 45.5 31 40 A T S S- 0 0 84 1,-0.0 -4,-2.6 -6,-0.0 2,-0.8 -0.620 72.7-100.1-106.0 167.9 14.5 12.9 44.7 32 41 A W E -J 26 0B 76 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.670 39.6-162.6 -84.1 108.7 16.6 15.7 42.9 33 42 A E E -J 25 0B 100 -8,-2.5 -8,-2.3 -2,-0.8 2,-0.0 -0.747 27.4-107.2 -93.7 133.7 17.0 14.6 39.3 34 43 A P E +J 24 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.352 43.8 169.4 -61.7 140.5 19.7 16.3 37.3 35 44 A F E - 0 0 28 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.710 53.7 -32.8-119.2 -45.0 18.1 18.6 34.8 36 45 A A E -J 23 0B 20 -13,-1.8 -13,-4.0 14,-0.0 -1,-0.4 -0.964 50.2-165.0-172.5 166.6 20.8 20.8 33.2 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.991 16.5 142.0-158.6 161.1 24.0 22.5 33.9 38 47 A G E -J 21 0B 27 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.3 -0.967 36.5-106.5-176.4-174.3 26.4 25.1 32.6 39 48 A K E -J 20 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.992 36.3 -97.4-137.7 150.6 28.8 27.9 33.6 40 49 A T - 0 0 1 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.345 37.4-133.5 -68.9 147.2 28.5 31.6 33.4 41 50 A S > - 0 0 51 4,-2.7 3,-2.4 -24,-0.2 -23,-0.2 -0.076 40.7 -76.6 -84.9-176.5 30.2 33.4 30.5 42 51 A E T 3 S+ 0 0 140 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.773 134.2 54.5 -57.5 -24.3 32.5 36.5 30.5 43 52 A S T 3 S- 0 0 65 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.440 119.4-111.9 -86.0 0.3 29.3 38.6 31.0 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.3 1,-0.3 2,-0.3 0.516 79.2 125.1 78.7 7.3 28.4 36.6 34.1 45 54 A E E -B 6 0A 57 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.5 -0.705 48.5-156.5-103.4 150.0 25.4 35.1 32.2 46 55 A L E +B 5 0A 12 -41,-2.5 -41,-1.8 -2,-0.3 2,-0.2 -0.953 22.1 169.6-128.8 112.3 24.3 31.5 31.6 47 56 A H + 0 0 102 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.653 49.6 42.4-112.7 164.5 22.1 30.9 28.6 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.726 61.1 135.4 72.6 25.4 20.9 27.8 26.8 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.900 73.3 -16.3 -67.8 -36.9 20.2 25.6 29.8 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.874 62.9-109.2-157.1 179.9 16.9 24.3 28.5 51 60 A T > - 0 0 61 -2,-0.3 4,-2.4 -50,-0.1 0, 0.0 -0.835 31.6-111.4-122.5 159.1 14.1 24.6 26.1 52 61 A E T 4 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.923 119.2 49.3 -53.9 -44.5 10.5 25.6 26.4 53 62 A E T 4 S+ 0 0 168 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.911 115.1 42.0 -64.7 -39.1 9.5 22.1 25.5 54 63 A E T 4 S+ 0 0 93 1,-0.2 2,-1.7 2,-0.1 -1,-0.2 0.801 97.1 79.4 -78.7 -26.8 11.8 20.5 28.1 55 64 A F < + 0 0 8 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.554 67.1 163.1 -87.7 74.7 11.1 23.0 30.9 56 65 A V - 0 0 71 -2,-1.7 32,-0.1 1,-0.2 34,-0.1 -0.191 47.4 -62.1 -84.8 177.6 7.8 21.5 32.1 57 66 A E S S+ 0 0 75 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.283 81.0 103.9 -58.0 143.2 6.0 22.2 35.4 58 67 A G E S- L 0 88B 4 30,-1.5 30,-3.2 -3,-0.1 2,-0.6 -0.946 73.8 -71.4 168.7-178.6 7.9 21.1 38.4 59 68 A I E - L 0 87B 39 -33,-0.3 -33,-3.2 -2,-0.3 2,-0.3 -0.917 52.1-165.1 -99.4 121.5 9.9 22.1 41.4 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.4 -2,-0.6 2,-0.4 -0.820 13.6-155.6-111.6 145.5 13.4 23.1 40.2 61 70 A K E -KL 24 85B 30 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.7 -0.994 5.3-163.0-117.5 119.3 16.6 23.6 42.2 62 71 A V E -KL 23 84B 0 22,-2.9 22,-1.6 -2,-0.4 2,-0.6 -0.942 9.9-163.8-101.7 112.6 19.3 26.0 40.8 63 72 A E E -KL 22 83B 28 -41,-3.3 -41,-2.3 -2,-0.7 2,-0.6 -0.882 2.9-162.9-102.0 123.0 22.6 25.3 42.5 64 73 A I E -KL 21 82B 0 18,-2.9 18,-2.4 -2,-0.6 2,-2.2 -0.914 16.9-138.1-108.5 117.5 25.1 28.0 42.1 65 74 A D > + 0 0 18 -45,-3.1 4,-1.7 -2,-0.6 -45,-0.4 -0.403 41.2 154.5 -83.3 73.2 28.6 26.8 42.9 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.5 1,-0.2 5,-0.2 0.838 67.3 57.9 -71.2 -34.7 29.9 29.8 44.8 67 76 A K H > S+ 0 0 55 13,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.922 107.9 46.3 -61.3 -45.1 32.4 27.8 46.9 68 77 A S H > S+ 0 0 80 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.880 111.8 53.9 -68.3 -35.6 34.2 26.6 43.8 69 78 A Y H X S+ 0 0 13 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.947 112.4 40.7 -59.0 -51.8 34.1 30.1 42.4 70 79 A W H <>S+ 0 0 5 -4,-2.5 5,-2.9 1,-0.2 3,-0.4 0.890 117.5 49.8 -68.7 -38.1 35.7 31.7 45.4 71 80 A K H ><5S+ 0 0 126 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.823 103.9 57.5 -71.8 -30.0 38.2 28.8 45.7 72 81 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.3 51.2 -68.4 -23.9 39.2 28.9 42.0 73 82 A L T 3<5S- 0 0 75 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.278 125.1-110.0 -92.3 5.5 40.1 32.5 42.8 74 83 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.749 77.2 129.2 72.1 26.3 42.2 31.2 45.7 75 84 A I < - 0 0 65 -5,-2.9 -1,-0.2 -8,-0.1 -2,-0.2 -0.909 56.9-132.1-115.4 142.1 39.8 32.7 48.3 76 85 A S - 0 0 105 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.765 33.2-171.0 -93.5 100.2 38.2 30.8 51.4 77 86 A P - 0 0 24 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.408 27.2-126.8 -96.8 175.2 34.4 31.5 51.5 78 87 A F S S+ 0 0 12 26,-2.9 125,-1.0 -2,-0.1 27,-0.2 0.929 82.1 60.2 -77.9 -52.2 31.5 30.9 54.0 79 88 A H E -N 202 0C 5 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.447 66.0-141.6 -87.7 153.5 28.8 29.1 52.0 80 89 A E E S- 0 0 34 121,-3.0 -13,-1.0 1,-0.4 -12,-0.3 0.857 79.1 -40.9 -76.3 -38.2 29.0 25.7 50.2 81 90 A H E -N 201 0C 37 120,-0.6 120,-0.6 -15,-0.2 2,-0.4 -0.953 59.2-100.1-171.0-179.5 26.9 27.0 47.4 82 91 A A E -L 64 0B 1 -18,-2.4 -18,-2.9 -2,-0.3 2,-0.4 -0.933 35.5-164.0-117.0 142.0 23.8 29.0 46.8 83 92 A E E -L 63 0B 7 -2,-0.4 2,-0.5 116,-0.4 116,-0.4 -0.972 8.2-170.1-132.8 139.8 20.6 27.1 46.2 84 93 A V E -L 62 0B 0 -22,-1.6 -22,-2.9 -2,-0.4 2,-0.4 -0.939 7.7-175.1-136.2 114.6 17.5 28.5 44.7 85 94 A V E +L 61 0B 4 112,-0.5 111,-3.0 -2,-0.5 112,-0.5 -0.935 15.8 149.9-120.5 126.9 14.4 26.2 44.8 86 95 A F E -LM 60 195B 0 -26,-2.4 -26,-3.0 -2,-0.4 2,-0.4 -0.992 47.0-110.6-154.3 151.9 11.1 27.2 43.2 87 96 A T E -L 59 0B 41 107,-0.6 2,-0.4 -2,-0.3 -28,-0.3 -0.722 42.6-162.9 -81.2 133.7 8.0 25.9 41.5 88 97 A A E +L 58 0B 0 -30,-3.2 -30,-1.5 -2,-0.4 4,-0.1 -0.929 54.3 2.7-124.9 147.3 8.0 26.7 37.9 89 98 A N S > S+ 0 0 17 -2,-0.4 3,-1.1 -32,-0.2 -32,-0.2 0.671 73.4 136.2 62.8 21.3 5.4 26.9 35.0 90 99 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.593 79.9 38.8 -76.4 -12.0 2.5 25.9 37.3 91 100 A S T 3 S- 0 0 96 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.226 135.7 -72.1-120.0 37.8 0.4 28.7 35.6 92 101 A G S < S- 0 0 30 -3,-1.1 -1,-0.7 -4,-0.1 -3,-0.2 -0.207 84.3 -26.2 89.9 170.1 1.7 28.1 32.1 93 102 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.236 62.4 171.8 -61.1 136.0 5.1 28.8 30.6 94 103 A R - 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