==== 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 3GS0 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.MOHAMEDMOHAIDEEN,S.K.PALANINATHAN,E.ORLANDINI, . 228 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) . 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 . 93 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 . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.4 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 . 0 4 0 0 3 0 5 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 1 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 9 A K 0 0 106 0, 0.0 52,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 13.4 32.6 -9.3 2 10 A C - 0 0 43 1,-0.1 50,-0.1 50,-0.1 3,-0.1 -0.887 360.0-161.9-101.3 113.0 15.9 31.3 -6.7 3 11 A P S S+ 0 0 8 0, 0.0 94,-2.4 0, 0.0 2,-0.4 0.559 70.1 36.7 -79.8 -14.6 13.8 30.4 -3.6 4 12 A L E +a 97 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.4 -0.929 63.8 165.9-145.6 118.7 16.5 30.2 -0.8 5 13 A M E -a 98 0A 49 92,-2.3 94,-2.2 -2,-0.4 2,-0.4 -0.950 20.2-148.9-131.8 152.2 19.6 32.5 -0.6 6 14 A V E -aB 99 47A 2 41,-1.8 41,-2.1 -2,-0.3 2,-0.4 -0.962 8.8-169.0-127.0 137.8 22.0 33.1 2.2 7 15 A K E -aB 100 46A 54 92,-2.3 94,-2.4 -2,-0.4 2,-0.5 -0.994 4.4-170.5-128.7 123.8 23.8 36.3 2.9 8 16 A V E -a 101 0A 0 37,-3.0 9,-3.0 -2,-0.4 2,-0.4 -0.954 2.0-173.8-122.4 129.7 26.7 36.6 5.4 9 17 A L E -aC 102 16A 66 92,-2.2 94,-3.1 -2,-0.5 2,-0.6 -0.915 21.9-134.7-117.7 140.9 28.4 39.8 6.7 10 18 A D E >> -aC 103 15A 3 5,-3.4 4,-1.4 -2,-0.4 5,-1.3 -0.870 12.7-168.7 -90.1 118.2 31.5 40.3 8.9 11 19 A A T 45S+ 0 0 46 92,-2.4 93,-0.1 -2,-0.6 -1,-0.1 0.600 85.2 58.1 -84.5 -12.2 30.8 43.0 11.6 12 20 A V T 45S+ 0 0 84 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.906 121.4 22.6 -79.5 -45.3 34.5 43.2 12.6 13 21 A R T 45S- 0 0 135 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.593 99.6-124.8 -99.0 -11.3 35.8 44.2 9.1 14 22 A G T <5S+ 0 0 71 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.970 73.0 107.4 60.8 55.2 32.6 45.7 7.6 15 23 A S E - 0 0 8 4,-3.7 3,-1.6 -2,-0.3 4,-0.2 -0.290 12.3-121.9 -70.0 151.4 12.4 14.1 8.3 29 37 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.861 119.3 56.7 -54.0 -35.9 8.9 12.5 8.5 30 38 A D T 3 S- 0 0 89 2,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.112 126.9-101.6 -80.9 19.8 10.7 10.1 11.0 31 39 A D S < S+ 0 0 119 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.976 85.8 96.3 48.0 79.0 11.7 13.1 13.2 32 40 A T S S- 0 0 81 -4,-0.2 -4,-3.7 -6,-0.1 2,-0.7 -0.888 78.1 -86.8-170.2 173.7 15.5 13.8 12.4 33 41 A W E -J 27 0B 72 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.0 -0.845 35.4-162.6-106.2 108.3 17.4 16.1 10.0 34 42 A E E -J 26 0B 107 -8,-2.9 -8,-2.4 -2,-0.7 2,-0.1 -0.674 31.2-105.2 -85.6 136.0 18.0 15.1 6.4 35 43 A P E +J 25 0B 117 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.366 44.0 168.6 -57.7 129.1 20.7 16.8 4.3 36 44 A F E - 0 0 34 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.751 56.9 -27.4-111.9 -39.9 19.0 19.1 1.8 37 45 A A E -J 24 0B 20 -13,-1.8 -13,-3.6 14,-0.0 -1,-0.4 -0.948 51.7-164.1-174.1 154.5 21.7 21.3 0.3 38 46 A S E +J 23 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.964 18.0 139.6-147.5 165.1 25.2 22.8 1.0 39 47 A G E -J 22 0B 25 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.4 -0.977 39.2-101.2-179.7-173.8 27.5 25.5 -0.4 40 48 A K E -J 21 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.995 36.1-109.6-137.7 138.0 30.0 28.2 0.3 41 49 A T - 0 0 2 -21,-2.2 -22,-1.5 -2,-0.4 6,-0.2 -0.358 36.0-136.7 -66.6 145.1 29.4 32.0 0.2 42 50 A S > - 0 0 55 4,-2.8 3,-1.8 -24,-0.2 -23,-0.3 -0.030 41.1 -69.4 -87.3-165.3 31.1 33.8 -2.7 43 51 A E T 3 S+ 0 0 133 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.744 136.5 50.9 -65.5 -18.3 33.1 37.1 -2.8 44 52 A S T 3 S- 0 0 57 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.459 119.3-113.1 -96.7 2.5 29.9 39.1 -2.1 45 53 A G S < S+ 0 0 0 -3,-1.8 -37,-3.0 1,-0.3 2,-0.3 0.612 77.3 125.8 81.2 17.9 29.2 36.8 0.9 46 54 A E E -B 7 0A 60 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.741 48.1-156.6-110.0 154.0 26.1 35.3 -0.9 47 55 A L E +B 6 0A 16 -41,-2.1 -41,-1.8 -2,-0.3 2,-0.2 -0.972 21.0 171.0-134.1 108.5 25.2 31.8 -1.6 48 56 A H + 0 0 93 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.725 51.7 44.1-112.6 165.5 22.8 31.2 -4.5 49 57 A G + 0 0 63 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.721 61.0 133.4 75.6 18.3 21.6 28.0 -6.3 50 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.1 0.909 75.5 -9.8 -62.5 -44.5 21.0 25.8 -3.2 51 59 A T - 0 0 12 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.814 61.2-118.5-139.8-174.3 17.6 24.6 -4.5 52 60 A T > - 0 0 74 -2,-0.2 4,-2.1 -50,-0.1 -50,-0.1 -0.849 34.7-110.2-123.6 160.1 14.8 24.9 -7.0 53 61 A E T 4 S+ 0 0 130 -52,-0.4 -1,-0.1 -2,-0.3 -51,-0.1 0.856 118.7 54.0 -54.1 -42.5 11.1 25.8 -6.5 54 62 A E T 4 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.930 114.4 37.5 -61.2 -43.7 10.2 22.2 -7.4 55 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.6 2,-0.1 -2,-0.2 0.765 99.4 81.0 -82.6 -21.9 12.5 20.6 -4.9 56 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.500 66.9 163.0 -86.1 71.5 11.9 23.2 -2.1 57 65 A V - 0 0 75 -2,-1.6 32,-0.1 1,-0.2 34,-0.1 -0.169 47.6 -62.7 -85.5 179.2 8.6 21.9 -0.8 58 66 A E S S+ 0 0 82 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.204 81.5 104.3 -59.3 147.9 6.9 22.6 2.5 59 67 A G E S- L 0 89B 4 30,-1.8 30,-2.9 -3,-0.1 2,-0.5 -0.977 71.8 -72.3 170.7-176.9 8.8 21.6 5.6 60 68 A I E - L 0 88B 42 -2,-0.3 -33,-3.0 -33,-0.3 2,-0.3 -0.942 50.6-168.6-103.8 128.2 10.9 22.6 8.5 61 69 A Y E -KL 26 87B 0 26,-2.8 26,-2.0 -2,-0.5 2,-0.4 -0.866 16.2-155.4-117.2 151.3 14.5 23.6 7.5 62 70 A K E -KL 25 86B 25 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.7 -0.989 5.4-163.1-128.9 122.1 17.7 24.2 9.4 63 71 A V E -KL 24 85B 0 22,-2.4 22,-2.2 -2,-0.4 2,-0.5 -0.927 11.6-165.4-105.9 110.4 20.4 26.5 7.8 64 72 A E E -KL 23 84B 39 -41,-3.2 -41,-2.7 -2,-0.7 2,-0.5 -0.886 2.6-161.9-105.7 126.0 23.6 25.9 9.6 65 73 A I E -KL 22 83B 0 18,-2.6 2,-2.1 -2,-0.5 18,-1.7 -0.927 18.8-134.4-113.7 124.1 26.4 28.5 9.0 66 74 A D > + 0 0 28 -45,-3.3 4,-1.6 -2,-0.5 -45,-0.4 -0.397 42.1 156.0 -87.1 76.3 29.9 27.4 9.9 67 75 A T H > + 0 0 5 -2,-2.1 4,-2.5 1,-0.2 5,-0.2 0.868 64.8 60.7 -69.1 -34.1 31.0 30.5 11.8 68 76 A K H > S+ 0 0 57 13,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.924 105.3 45.6 -70.2 -44.5 33.7 28.9 13.9 69 77 A S H > S+ 0 0 86 12,-0.3 4,-2.4 1,-0.2 5,-0.2 0.932 113.4 52.8 -58.6 -50.5 35.9 27.7 10.9 70 78 A Y H X S+ 0 0 20 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.929 113.7 40.3 -42.2 -56.9 35.4 31.2 9.3 71 79 A W H <>S+ 0 0 4 -4,-2.5 5,-2.3 1,-0.2 3,-0.4 0.850 112.4 59.3 -70.5 -29.1 36.6 33.0 12.5 72 80 A K H ><5S+ 0 0 98 -4,-2.3 3,-2.9 1,-0.2 -2,-0.2 0.927 99.4 53.5 -64.3 -54.3 39.4 30.3 13.0 73 81 A A H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.617 106.3 56.5 -59.9 -13.3 41.1 31.0 9.6 74 82 A L T 3<5S- 0 0 70 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.296 123.8-106.6 -99.1 16.3 41.2 34.6 10.7 75 83 A G T < 5S+ 0 0 71 -3,-2.9 2,-0.4 1,-0.3 -3,-0.2 0.641 79.8 129.5 76.0 14.8 43.1 33.6 14.0 76 84 A I < - 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