==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 17-AUG-09 3IPE . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.KOLSTOE,S.P.WOOD,M.B.PEPYS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.5 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 . 94 40.9 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 . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 1.7 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 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 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 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 10 A C 0 0 84 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 119.7 -5.9 -11.3 -6.7 2 11 A P + 0 0 7 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.671 360.0 36.0 -83.6 -15.8 -8.1 -12.4 -3.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.942 64.8 164.9-143.0 115.6 -5.3 -12.6 -1.1 4 13 A M E -a 97 0A 24 92,-2.5 94,-2.6 -2,-0.4 2,-0.4 -0.922 18.7-153.7-127.2 152.5 -2.3 -10.3 -0.8 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.3 2,-0.4 -0.995 8.2-172.4-127.8 133.9 0.2 -9.8 2.0 6 15 A K E -aB 99 45A 68 92,-2.5 94,-2.4 -2,-0.4 2,-0.4 -0.998 4.0-170.9-128.3 129.7 2.2 -6.6 2.6 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.980 1.2-171.5-128.5 131.8 4.9 -6.3 5.2 8 17 A L E -aC 101 15A 69 92,-2.6 94,-2.9 -2,-0.4 2,-0.6 -0.909 20.5-131.4-125.7 149.0 6.7 -3.2 6.4 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.6 -2,-0.3 5,-1.4 -0.891 11.0-166.9-104.7 113.0 9.7 -2.6 8.6 10 19 A A T 45S+ 0 0 47 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.513 86.4 54.1 -78.0 -9.4 9.2 0.1 11.3 11 20 A V T 45S+ 0 0 80 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.886 120.6 27.5 -86.6 -49.7 12.9 0.3 12.2 12 21 A R T 45S- 0 0 101 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.606 99.2-126.9 -86.5 -18.8 14.2 0.9 8.7 13 22 A G T <5S+ 0 0 73 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.950 72.8 109.6 66.9 49.3 11.1 2.7 7.3 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.3 -0.883 40.6-156.6 -94.0 108.4 10.2 -5.9 4.7 17 26 A I T 3 + 0 0 76 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.659 61.3 10.5 -98.1 141.3 11.8 -7.8 1.8 18 27 A N T 3 S+ 0 0 100 22,-2.0 2,-0.4 -2,-0.3 -1,-0.2 0.712 78.9 158.9 67.2 28.0 12.2 -11.6 1.5 19 28 A V < - 0 0 1 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.679 40.4-125.0 -82.2 127.8 9.9 -12.4 4.4 20 29 A A E -J 39 0B 23 -2,-0.4 45,-3.0 45,-0.4 2,-0.4 -0.537 27.5-170.3 -74.1 138.2 8.5 -15.9 4.3 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 -2,-0.2 2,-0.4 -0.999 5.3-169.6-132.7 129.2 4.7 -16.2 4.5 22 31 A H E -JK 37 63B 70 41,-2.6 41,-3.5 -2,-0.4 2,-0.4 -0.983 5.7-159.4-122.3 131.8 2.8 -19.4 5.0 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.9 -2,-0.4 13,-1.7 -0.928 10.4-175.4-112.6 135.9 -1.0 -19.7 4.6 24 33 A F E -JK 34 61B 39 37,-2.7 37,-2.4 -2,-0.4 2,-0.4 -0.904 12.7-150.1-125.6 153.9 -3.0 -22.5 6.1 25 34 A R E -JK 33 60B 76 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.993 25.1-116.9-125.8 134.3 -6.7 -23.4 5.9 26 35 A K E -J 32 0B 76 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.510 34.8-149.7 -73.1 127.1 -8.6 -25.2 8.7 27 36 A A > - 0 0 21 4,-3.1 3,-1.9 -2,-0.3 -1,-0.1 -0.358 30.8 -94.5 -91.7 174.3 -9.8 -28.6 7.5 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.777 124.2 58.0 -59.5 -29.1 -12.9 -30.6 8.5 29 38 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.198 119.6-108.1 -87.8 15.2 -10.8 -32.5 11.1 30 39 A D S < S+ 0 0 126 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.451 79.8 127.7 72.8 3.3 -9.9 -29.2 12.8 31 40 A T - 0 0 60 1,-0.0 -4,-3.1 -5,-0.0 2,-0.7 -0.563 66.1-112.6 -90.4 154.2 -6.2 -29.4 11.6 32 41 A W E -J 26 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.785 33.9-160.3 -86.7 111.9 -4.4 -26.6 9.7 33 42 A E E -J 25 0B 96 -8,-2.7 -8,-2.6 -2,-0.7 0, 0.0 -0.762 26.6-104.5 -93.8 136.5 -3.8 -27.7 6.2 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.334 44.8 167.4 -55.5 134.3 -1.1 -26.0 4.0 35 44 A F E - 0 0 52 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.711 55.0 -30.1-118.5 -48.8 -2.7 -23.7 1.6 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.974 52.1-172.7-167.7 162.1 -0.1 -21.4 -0.0 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 14.2 139.8-158.1 163.8 3.3 -19.8 0.7 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.970 40.9 -93.0-179.6-170.7 5.8 -17.4 -0.7 39 48 A K E -J 20 0B 116 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.973 39.6-103.3-128.7 146.1 8.2 -14.5 0.1 40 49 A T - 0 0 3 -21,-2.0 -22,-2.0 -2,-0.4 6,-0.2 -0.345 37.6-128.9 -67.6 148.2 7.6 -10.8 0.0 41 50 A S > - 0 0 29 4,-2.6 3,-2.1 -24,-0.2 -23,-0.2 -0.050 39.1 -78.7 -82.0-176.2 9.1 -8.9 -2.9 42 51 A E T 3 S+ 0 0 153 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.729 134.2 53.3 -56.4 -23.2 11.3 -5.8 -3.1 43 52 A S T 3 S- 0 0 47 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.340 120.1-109.6 -93.9 4.5 8.1 -3.8 -2.4 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.7 1,-0.3 2,-0.3 0.581 80.2 126.0 78.6 11.0 7.2 -5.8 0.7 45 54 A E E -B 6 0A 47 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.741 45.9-163.5-111.7 149.3 4.3 -7.4 -1.1 46 55 A L E +B 5 0A 15 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.969 20.9 167.3-134.3 115.1 3.3 -11.0 -1.8 47 56 A H + 0 0 95 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.665 49.3 47.2-116.9 168.7 0.8 -11.6 -4.6 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.745 60.9 134.4 72.0 24.8 -0.4 -14.7 -6.5 49 58 A L S S- 0 0 20 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.851 74.3 -10.0 -71.2 -36.3 -0.9 -16.9 -3.4 50 59 A T - 0 0 20 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.859 63.3-116.0-152.0-178.6 -4.3 -18.2 -4.6 51 60 A T > - 0 0 76 -2,-0.3 4,-2.3 -50,-0.1 3,-0.1 -0.859 34.4-109.5-122.8 160.1 -7.1 -17.9 -7.1 52 61 A E T 4 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.877 119.0 55.8 -57.4 -36.5 -10.7 -17.0 -6.6 53 62 A E T 4 S+ 0 0 163 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.919 114.8 35.4 -59.9 -46.0 -11.6 -20.6 -7.4 54 63 A E T 4 S+ 0 0 119 1,-0.2 2,-1.9 -3,-0.1 -2,-0.2 0.751 97.7 82.5 -86.1 -21.9 -9.4 -22.1 -4.7 55 64 A F < + 0 0 8 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.503 67.6 164.4 -85.4 72.4 -9.9 -19.4 -2.1 56 65 A V - 0 0 71 -2,-1.9 32,-0.2 1,-0.2 34,-0.1 -0.217 47.9 -64.7 -82.5 173.2 -13.2 -20.8 -0.8 57 66 A E S S+ 0 0 117 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.326 83.5 104.8 -52.4 135.1 -15.0 -20.0 2.5 58 67 A G E S- L 0 88B 13 30,-1.6 30,-2.8 -3,-0.1 2,-0.5 -0.967 73.0 -73.1 171.6 179.7 -13.0 -21.1 5.5 59 68 A I E - L 0 87B 42 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.913 51.0-169.9-100.0 124.3 -10.8 -20.2 8.4 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.859 15.2-155.3-118.3 149.5 -7.3 -19.2 7.3 61 70 A K E -KL 24 85B 19 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.6 -0.996 3.8-162.6-124.8 124.3 -4.1 -18.6 9.1 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.6 -2,-0.4 2,-0.5 -0.948 9.0-165.0-105.0 113.8 -1.4 -16.3 7.6 63 72 A E E -KL 22 83B 35 -41,-3.5 -41,-2.6 -2,-0.6 2,-0.5 -0.892 1.1-164.1-100.8 123.7 2.0 -16.9 9.3 64 73 A I E -KL 21 82B 0 18,-3.1 18,-2.2 -2,-0.5 2,-2.2 -0.941 19.6-134.9-111.2 122.5 4.6 -14.3 8.7 65 74 A D > + 0 0 24 -45,-3.0 4,-1.2 -2,-0.5 -45,-0.4 -0.445 42.3 156.3 -85.9 74.3 8.1 -15.4 9.6 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.5 1,-0.2 5,-0.2 0.835 64.1 59.4 -69.6 -36.7 9.2 -12.3 11.5 67 76 A K H > S+ 0 0 57 13,-1.5 4,-2.7 -3,-0.2 5,-0.2 0.940 105.3 49.4 -63.7 -44.7 11.9 -13.9 13.6 68 77 A S H > S+ 0 0 76 12,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.880 111.2 51.9 -58.5 -39.7 13.9 -15.1 10.6 69 78 A Y H X S+ 0 0 28 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.968 112.5 42.6 -60.5 -54.3 13.6 -11.6 9.1 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.5 1,-0.2 3,-1.1 0.899 111.7 54.5 -61.9 -40.6 14.9 -9.8 12.2 71 80 A K H ><5S+ 0 0 115 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.890 102.8 57.0 -64.9 -36.1 17.7 -12.4 12.8 72 81 A A H 3<5S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.721 107.5 50.0 -64.5 -20.7 19.0 -11.8 9.3 73 82 A L T <<5S- 0 0 68 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.273 126.0-101.6 -97.6 5.2 19.3 -8.1 10.2 74 83 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.519 83.3 124.6 88.3 9.7 21.2 -8.9 13.4 75 84 A I < - 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