==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 11-OCT-05 2B9A . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,J.W.KELLY,J.C.SACCHETTINI . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 40.8 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 . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.8 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 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 5 1 0 3 1 3 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 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 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 80 0, 0.0 90,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.6 25.6 72.8 70.1 2 11 A P + 0 0 14 0, 0.0 89,-2.8 0, 0.0 2,-0.4 0.816 360.0 31.0 -78.3 -29.3 27.7 71.2 67.3 3 12 A L E +a 91 0A 0 47,-0.2 46,-0.5 87,-0.2 47,-0.4 -0.989 63.7 169.3-136.6 124.5 24.9 71.7 64.7 4 13 A M E -a 92 0A 29 87,-2.3 89,-2.9 -2,-0.4 2,-0.4 -0.975 16.7-154.3-127.4 144.1 22.2 74.4 64.5 5 14 A V E -aB 93 46A 0 41,-2.2 41,-2.3 -2,-0.4 2,-0.4 -0.965 9.5-173.2-115.3 140.6 19.8 75.2 61.6 6 15 A K E -aB 94 45A 71 87,-2.4 89,-2.3 -2,-0.4 2,-0.4 -0.999 2.9-169.1-132.7 135.3 18.3 78.6 61.0 7 16 A V E -a 95 0A 0 37,-2.7 9,-2.6 -2,-0.4 2,-0.3 -0.982 2.5-172.2-131.7 128.8 15.7 79.3 58.4 8 17 A L E -aC 96 15A 70 87,-2.4 89,-3.1 -2,-0.4 2,-0.6 -0.884 22.0-130.6-121.7 153.6 14.5 82.7 57.2 9 18 A D E >> -aC 97 14A 2 5,-3.3 4,-1.4 -2,-0.3 5,-1.3 -0.922 13.7-167.3-108.4 119.2 11.6 83.8 54.9 10 19 A A T 45S+ 0 0 48 87,-2.9 88,-0.2 -2,-0.6 -1,-0.1 0.539 84.6 52.2 -82.6 -15.0 12.8 86.2 52.3 11 20 A V T 45S+ 0 0 84 86,-0.6 -1,-0.2 3,-0.1 87,-0.1 0.900 120.7 27.6 -87.7 -50.8 9.3 87.2 51.2 12 21 A R T 45S- 0 0 140 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.614 100.0-126.8 -87.8 -14.9 7.7 88.1 54.6 13 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.970 70.7 112.7 65.1 51.9 11.0 89.1 56.3 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.2 -9,-0.2 -0.879 41.6-158.5 -92.6 106.1 10.5 80.6 58.9 17 26 A I T 3 + 0 0 47 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.570 59.3 11.4 -95.3 150.2 8.6 79.0 61.8 18 27 A N T 3 S+ 0 0 102 22,-2.1 2,-0.4 23,-0.2 -1,-0.2 0.777 80.7 157.7 59.9 30.9 7.5 75.3 62.2 19 28 A V < - 0 0 2 -3,-0.5 21,-1.8 22,-0.2 2,-0.3 -0.725 41.9-123.2 -87.1 131.5 9.6 74.2 59.2 20 29 A A E -J 39 0B 16 -2,-0.4 45,-3.1 45,-0.4 2,-0.4 -0.566 29.8-175.0 -75.5 137.8 10.5 70.5 59.2 21 30 A V E -JK 38 64B 0 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -1.000 4.5-172.3-133.6 127.7 14.2 69.7 59.1 22 31 A H E -JK 37 63B 85 41,-2.4 41,-3.6 -2,-0.4 2,-0.4 -0.984 7.3-156.9-123.5 137.6 15.6 66.2 58.8 23 32 A V E -JK 36 62B 1 13,-3.7 12,-3.0 -2,-0.4 13,-1.8 -0.920 10.5-173.7-113.7 136.1 19.3 65.3 59.1 24 33 A F E -JK 34 61B 39 37,-2.6 37,-2.5 -2,-0.4 2,-0.4 -0.944 13.7-146.3-124.6 144.1 20.9 62.1 57.5 25 34 A R E -JK 33 60B 77 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.947 29.5-110.2-106.9 141.7 24.3 60.7 57.8 26 35 A K E -J 32 0B 59 33,-3.0 33,-0.2 -2,-0.4 6,-0.2 -0.501 34.9-145.8 -71.4 125.2 25.9 58.8 54.9 27 36 A A > - 0 0 20 4,-4.0 3,-2.2 -2,-0.3 -1,-0.1 -0.432 27.7 -99.8 -87.9 166.0 26.2 55.1 55.6 28 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.797 123.6 54.2 -55.7 -35.4 29.0 52.7 54.5 29 38 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.159 124.1-104.0 -83.1 16.5 26.9 51.4 51.6 30 39 A D S < S+ 0 0 112 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.593 80.7 130.4 70.3 13.3 26.3 55.0 50.4 31 40 A T - 0 0 86 1,-0.0 -4,-4.0 -5,-0.0 2,-0.6 -0.588 61.4-113.8 -94.0 161.0 22.7 55.2 51.7 32 41 A W E -J 26 0B 62 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.834 31.1-165.1 -93.8 119.9 21.4 58.0 53.9 33 42 A E E -J 25 0B 95 -8,-2.7 -8,-2.8 -2,-0.6 0, 0.0 -0.890 30.2 -97.6-107.3 142.8 20.5 57.0 57.4 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.177 45.4 164.3 -54.7 138.5 18.4 59.1 59.7 35 44 A F E - 0 0 52 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.661 56.9 -28.4-121.9 -43.5 20.4 61.2 62.2 36 45 A A E -J 23 0B 18 -13,-1.8 -13,-3.7 2,-0.0 -1,-0.4 -0.963 52.7-177.4-175.2 155.7 18.2 63.9 63.7 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 11.3 143.8-159.6 168.3 15.2 66.0 63.0 38 47 A G E -J 21 0B 23 -17,-2.0 -17,-2.3 -2,-0.3 2,-0.4 -0.969 42.1 -92.0 176.2-174.9 13.0 68.7 64.4 39 48 A K E -J 20 0B 120 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.940 43.7-102.4-121.6 148.5 10.9 71.8 63.6 40 49 A T - 0 0 2 -21,-1.8 -22,-2.1 -2,-0.4 6,-0.2 -0.476 38.7-128.0 -71.2 147.9 12.1 75.3 63.6 41 50 A S > - 0 0 51 4,-2.8 3,-1.7 -24,-0.2 -23,-0.2 0.036 38.8 -79.0 -78.0-170.9 11.1 77.4 66.6 42 51 A E T 3 S+ 0 0 157 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.721 134.4 52.1 -68.3 -20.1 9.5 80.8 66.6 43 52 A S T 3 S- 0 0 46 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.360 121.8-108.0 -96.6 6.9 12.9 82.4 65.9 44 53 A G S < S+ 0 0 0 -3,-1.7 -37,-2.7 1,-0.3 2,-0.3 0.659 79.5 129.5 80.7 14.2 13.4 80.1 62.9 45 54 A E E -B 6 0A 47 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.726 44.3-165.0-109.2 149.1 16.0 78.1 64.8 46 55 A L E +B 5 0A 17 -41,-2.3 -41,-2.2 -2,-0.3 2,-0.2 -0.963 20.8 163.5-132.6 113.6 16.5 74.4 65.4 47 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.658 51.6 52.7-111.9 176.3 19.0 73.5 68.2 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.539 62.7 130.6 75.8 6.5 19.4 70.1 70.1 49 58 A L S S- 0 0 18 -46,-0.5 2,-0.2 -3,-0.1 -12,-0.1 0.902 77.3 -13.2 -55.4 -44.8 19.8 68.1 66.9 50 59 A T - 0 0 19 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.844 61.2-121.0-148.0 173.5 22.9 66.3 68.1 51 60 A T > - 0 0 89 -2,-0.2 4,-1.7 -50,-0.1 3,-0.1 -0.812 35.8-108.4-114.9 166.8 25.7 66.3 70.8 52 61 A E T 4 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.889 117.6 60.6 -60.1 -42.6 29.4 66.6 70.1 53 62 A E T 4 S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.915 112.9 35.5 -48.7 -49.2 29.8 62.9 71.1 54 63 A E T 4 S+ 0 0 54 1,-0.2 2,-2.0 -3,-0.1 -1,-0.2 0.760 98.4 82.2 -81.1 -24.2 27.5 61.7 68.2 55 64 A F < + 0 0 23 -4,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.525 63.6 159.5 -89.8 76.3 28.4 64.3 65.6 56 65 A V - 0 0 79 -2,-2.0 32,-0.2 1,-0.2 -2,-0.0 -0.284 52.2 -65.1 -88.6 176.6 31.6 62.6 64.2 57 66 A E S S+ 0 0 163 -2,-0.1 2,-0.3 31,-0.1 -1,-0.2 -0.298 82.9 108.6 -62.6 147.9 33.2 63.2 60.9 58 67 A G S S- 0 0 15 30,-0.8 30,-3.3 -3,-0.1 2,-0.5 -0.930 71.6 -74.6 164.3 172.7 31.0 62.0 58.0 59 68 A I E - L 0 87B 41 -2,-0.3 -33,-3.0 28,-0.3 2,-0.4 -0.908 50.6-169.4-100.0 132.8 28.9 63.3 55.1 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.4 -2,-0.5 2,-0.4 -0.917 16.6-153.0-127.0 147.3 25.6 64.8 56.2 61 70 A K E -KL 24 85B 11 -37,-2.5 -37,-2.6 -2,-0.4 2,-0.6 -0.992 4.5-164.6-120.3 126.6 22.5 65.9 54.5 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.6 -2,-0.4 2,-0.5 -0.965 11.2-165.7-105.3 118.7 20.2 68.5 56.0 63 72 A E E -KL 22 83B 43 -41,-3.6 -41,-2.4 -2,-0.6 2,-0.5 -0.921 2.8-163.8-109.7 127.9 16.8 68.5 54.3 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.5 -2,-0.5 2,-2.1 -0.953 18.3-136.9-112.7 125.6 14.5 71.5 54.8 65 74 A D > + 0 0 50 -45,-3.1 4,-1.1 -2,-0.5 -45,-0.4 -0.494 40.8 156.0 -86.7 78.5 10.8 71.0 53.9 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.4 2,-0.2 5,-0.3 0.841 63.6 66.4 -70.0 -33.4 10.3 74.2 52.2 67 76 A K H > S+ 0 0 56 13,-0.6 4,-2.3 -3,-0.3 5,-0.2 0.934 103.2 43.6 -58.8 -46.1 7.4 72.9 50.2 68 77 A S H > S+ 0 0 58 12,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 111.2 57.1 -64.2 -38.3 5.1 72.4 53.2 69 78 A Y H < S+ 0 0 21 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.930 112.5 38.8 -55.3 -52.2 6.1 75.8 54.6 70 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.0 1,-0.2 3,-1.2 0.892 112.1 57.2 -70.0 -37.3 5.0 77.6 51.4 71 80 A K H ><5S+ 0 0 119 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.898 101.1 56.4 -63.5 -36.0 1.9 75.6 50.9 72 81 A A T 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.0 51.8 -70.3 -18.4 0.6 76.5 54.3 73 82 A L T < 5S- 0 0 65 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.416 123.1-105.3 -93.6 -0.6 0.9 80.1 53.3 74 83 A G T < 5S+ 0 0 72 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.759 80.6 124.5 87.0 24.3 -1.1 79.6 50.1 75 84 A I < - 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