==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 26-MAR-09 3GS7 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.MOHAMEDMOHAIDEEN,S.K.PALANINATHAN,E.ORLANDINI, . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.1 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 . 92 40.2 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 . 24 10.5 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 5.7 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 . 0 5 1 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 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 85 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 94.3 15.2 30.9 -6.6 2 11 A P + 0 0 18 0, 0.0 94,-2.5 0, 0.0 2,-0.4 0.541 360.0 39.6 -81.4 -6.7 12.8 30.3 -3.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.927 68.5 164.9-146.4 109.9 15.4 29.9 -1.0 4 13 A M E -a 97 0A 42 92,-2.5 94,-2.9 -2,-0.4 2,-0.4 -0.936 18.9-155.0-127.3 151.9 18.4 32.2 -0.9 5 14 A V E -aB 98 46A 2 41,-1.7 41,-2.7 -2,-0.3 2,-0.4 -0.986 6.0-170.9-127.9 138.6 20.9 32.8 1.9 6 15 A K E -aB 99 45A 80 92,-2.3 94,-2.4 -2,-0.4 2,-0.4 -0.998 7.1-168.7-130.2 130.0 23.0 36.0 2.4 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.9 -2,-0.4 2,-0.3 -0.980 1.5-169.4-126.9 129.0 25.7 36.1 5.0 8 17 A L E -aC 101 15A 73 92,-2.6 94,-3.3 -2,-0.4 2,-0.6 -0.852 19.0-134.8-115.4 152.5 27.7 39.2 6.3 9 18 A D E >> -aC 102 14A 2 5,-3.8 5,-1.7 -2,-0.3 4,-1.1 -0.906 12.7-170.0-107.1 121.1 30.8 39.6 8.5 10 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.488 84.2 56.4 -90.4 -10.0 30.4 42.3 11.2 11 20 A V T 45S+ 0 0 84 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.848 121.1 26.1 -84.8 -39.9 34.1 42.2 12.2 12 21 A R T 45S- 0 0 130 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.543 100.3-124.3-105.1 -7.4 35.4 42.9 8.7 13 22 A G T <5S+ 0 0 72 -4,-1.1 -3,-0.2 1,-0.2 -5,-0.0 0.956 73.6 101.8 61.1 51.2 32.5 44.8 7.1 14 23 A S E - 0 0 16 4,-3.7 3,-2.0 -2,-0.2 4,-0.2 -0.442 28.6 -94.4 -94.8 168.0 10.8 14.2 8.0 28 37 A A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.866 124.2 56.5 -46.6 -43.9 7.6 12.3 8.7 29 38 A D T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.115 122.8-101.6 -84.1 26.9 9.3 10.6 11.7 30 39 A D S < S+ 0 0 120 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.692 85.1 124.2 67.9 23.1 10.3 13.9 13.4 31 40 A T - 0 0 66 -4,-0.2 -4,-3.7 -6,-0.1 2,-0.9 -0.771 66.9-106.0-115.9 154.0 13.9 13.6 12.1 32 41 A W E -J 26 0B 73 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.713 31.7-163.7 -90.1 105.7 16.0 16.1 10.0 33 42 A E E -J 25 0B 102 -8,-2.8 -8,-2.9 -2,-0.9 0, 0.0 -0.664 29.9-107.2 -83.5 132.2 16.5 15.0 6.4 34 43 A P E +J 24 0B 110 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.313 44.6 169.2 -51.3 131.4 19.3 16.6 4.3 35 44 A F E - 0 0 47 -12,-3.0 2,-0.3 1,-0.5 -11,-0.2 0.696 55.0 -29.0-115.0 -48.5 17.6 19.0 1.8 36 45 A A E -J 23 0B 17 -13,-1.9 -13,-3.4 14,-0.0 -1,-0.5 -0.972 52.7-171.2-167.1 159.9 20.2 21.1 0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 13.9 145.8-157.1 159.4 23.7 22.6 0.8 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.956 38.9-101.2-171.5-173.5 26.1 25.0 -0.7 39 48 A K E -J 20 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.977 38.1-107.6-128.0 140.1 28.8 27.7 -0.0 40 49 A T - 0 0 1 -21,-1.7 -22,-1.5 -2,-0.3 6,-0.2 -0.332 34.1-130.6 -65.6 149.7 28.3 31.5 -0.2 41 50 A S > - 0 0 50 4,-2.2 3,-1.9 -24,-0.2 -23,-0.3 -0.072 40.6 -77.7 -85.5-171.6 29.9 33.3 -3.2 42 51 A E T 3 S+ 0 0 143 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.737 134.5 55.9 -65.4 -21.9 32.2 36.4 -3.1 43 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.392 118.1-113.8 -87.2 8.2 29.0 38.4 -2.6 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.7 1,-0.3 2,-0.3 0.602 77.3 128.2 70.1 13.3 28.1 36.4 0.5 45 54 A E E -B 6 0A 63 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.5 -0.786 47.0-159.5-104.0 147.2 25.1 35.0 -1.4 46 55 A L E +B 5 0A 14 -41,-2.7 -41,-1.7 -2,-0.3 2,-0.3 -0.979 21.4 169.9-125.6 109.9 24.0 31.4 -1.9 47 56 A H + 0 0 95 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.728 52.3 39.9-110.0 165.7 21.7 30.9 -4.8 48 57 A G + 0 0 64 -2,-0.3 -1,-0.1 2,-0.1 -44,-0.1 0.757 62.3 136.9 72.1 25.8 20.5 27.7 -6.4 49 58 A L S S- 0 0 18 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.878 75.8 -16.8 -65.5 -40.3 20.0 25.7 -3.3 50 59 A T - 0 0 26 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.821 64.0-111.8-150.5-170.3 16.7 24.3 -4.5 51 60 A T > - 0 0 71 -2,-0.2 4,-2.2 -50,-0.1 3,-0.1 -0.881 33.7-109.5-133.1 158.5 13.9 24.7 -7.0 52 61 A E T 4 S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.873 118.9 52.6 -63.8 -31.1 10.2 25.6 -6.5 53 62 A E T 4 S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.893 114.5 40.6 -66.2 -38.4 9.2 22.0 -7.3 54 63 A E T 4 S+ 0 0 136 1,-0.2 2,-1.6 -3,-0.1 -2,-0.2 0.799 99.0 79.1 -79.4 -24.5 11.5 20.5 -4.7 55 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.561 66.7 161.5 -88.0 78.1 10.8 23.2 -2.1 56 65 A V - 0 0 74 -2,-1.6 32,-0.1 1,-0.2 34,-0.1 -0.302 48.7 -63.7 -92.8 175.3 7.5 21.9 -0.8 57 66 A E S S+ 0 0 107 32,-0.3 2,-0.3 -2,-0.1 32,-0.2 -0.245 81.8 102.9 -50.8 146.4 5.7 22.7 2.6 58 67 A G E S- L 0 88B 15 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.962 74.2 -72.9 163.4-173.9 7.6 21.6 5.7 59 68 A I E - L 0 87B 37 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.973 51.5-168.4-111.8 121.6 9.8 22.7 8.6 60 69 A Y E -KL 25 86B 0 26,-2.7 26,-2.3 -2,-0.5 2,-0.4 -0.819 14.7-154.1-111.5 150.8 13.3 23.6 7.4 61 70 A K E -KL 24 85B 12 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.997 4.2-160.9-125.3 125.7 16.5 24.2 9.3 62 71 A V E -KL 23 84B 0 22,-2.5 22,-1.2 -2,-0.4 2,-0.5 -0.937 10.9-166.8-104.9 116.2 19.2 26.4 7.7 63 72 A E E -KL 22 83B 38 -41,-3.4 -41,-2.3 -2,-0.6 2,-0.6 -0.930 3.7-162.1-108.5 126.9 22.5 25.7 9.4 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.1 -2,-0.5 2,-2.1 -0.964 19.7-133.3-111.2 119.4 25.3 28.2 8.7 65 74 A D > + 0 0 43 -45,-3.3 4,-1.5 -2,-0.6 -45,-0.4 -0.467 42.5 157.3 -82.0 79.5 28.7 26.8 9.6 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.2 1,-0.2 5,-0.2 0.838 65.8 63.7 -70.6 -35.8 30.0 29.9 11.4 67 76 A K H > S+ 0 0 48 13,-0.9 4,-1.9 -3,-0.2 -1,-0.2 0.935 106.1 41.9 -56.7 -49.8 32.6 27.9 13.4 68 77 A S H > S+ 0 0 69 12,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.887 112.6 56.2 -60.3 -44.3 34.6 26.8 10.2 69 78 A Y H < S+ 0 0 14 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.8 42.1 -51.9 -51.4 34.3 30.3 8.8 70 79 A W H ><>S+ 0 0 4 -4,-2.2 5,-3.2 2,-0.2 3,-0.8 0.836 114.4 51.7 -68.3 -38.8 35.9 32.0 11.8 71 80 A K H ><5S+ 0 0 107 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.926 104.6 55.4 -64.4 -44.5 38.6 29.2 12.2 72 81 A A T 3<5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.519 108.9 50.7 -66.1 -5.6 39.6 29.7 8.5 73 82 A L T < 5S- 0 0 51 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.303 125.0-107.8-109.0 1.4 40.1 33.3 9.5 74 83 A G T < 5S+ 0 0 70 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.566 78.2 122.5 91.7 12.7 42.2 32.3 12.4 75 84 A I < - 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