==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-OCT-08 3ESN . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.4 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 . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 1.8 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 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 . 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 11 A P 0 0 34 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 7.9 8.3 -12.1 3.6 2 12 A L E +a 95 0A 9 92,-0.2 46,-0.6 47,-0.2 2,-0.4 -0.981 360.0 169.0-139.8 124.9 5.6 -12.3 0.9 3 13 A M E -a 96 0A 31 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.990 15.8-157.0-135.2 142.3 2.5 -10.1 0.6 4 14 A V E -aB 97 45A 0 41,-1.8 41,-2.6 -2,-0.4 2,-0.4 -0.983 9.3-173.6-122.7 130.8 0.1 -9.8 -2.3 5 15 A K E -aB 98 44A 66 92,-2.5 94,-2.3 -2,-0.4 2,-0.4 -0.991 1.2-170.6-125.6 137.2 -2.0 -6.7 -2.9 6 16 A V E -a 99 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.991 1.0-171.6-135.4 131.8 -4.7 -6.3 -5.6 7 17 A L E -aC 100 14A 70 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.877 20.2-130.6-120.6 153.1 -6.6 -3.2 -6.6 8 18 A D E >> -aC 101 13A 3 5,-3.1 5,-1.4 -2,-0.3 4,-1.2 -0.923 10.8-167.6-112.1 116.1 -9.6 -2.7 -8.9 9 19 A A T 45S+ 0 0 51 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.528 87.0 52.8 -80.9 -10.6 -9.3 -0.0 -11.6 10 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.852 119.4 30.6 -89.5 -41.0 -13.0 -0.0 -12.5 11 21 A R T 45S- 0 0 155 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.561 99.1-128.3 -92.1 -21.3 -14.4 0.5 -8.9 12 22 A G T <5S+ 0 0 71 -4,-1.2 -3,-0.2 1,-0.3 3,-0.0 0.963 73.7 100.8 66.7 45.9 -11.5 2.5 -7.6 13 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.1 2,-0.3 -0.870 40.6-158.4 -94.8 105.2 -10.0 -6.0 -5.0 16 26 A I T 3 + 0 0 86 -2,-0.9 24,-0.2 1,-0.2 23,-0.0 -0.621 61.7 13.8 -92.5 144.3 -11.5 -7.9 -2.1 17 27 A N T 3 S+ 0 0 114 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.830 77.1 161.4 64.4 35.2 -11.8 -11.7 -1.9 18 28 A V < - 0 0 0 -3,-0.5 21,-2.0 22,-0.2 2,-0.3 -0.779 36.9-130.9 -86.1 124.8 -9.3 -12.4 -4.7 19 29 A A E -J 38 0B 21 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.570 25.1-170.2 -77.3 138.7 -8.0 -15.9 -4.6 20 30 A V E -JK 37 63B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.999 6.6-169.3-134.6 126.1 -4.2 -16.2 -4.8 21 31 A H E -JK 36 62B 72 41,-2.5 41,-3.3 -2,-0.4 2,-0.4 -0.984 6.2-159.7-118.1 129.2 -2.2 -19.4 -5.3 22 32 A V E -JK 35 61B 1 13,-3.5 12,-3.0 -2,-0.4 13,-1.7 -0.901 10.2-175.0-110.8 134.5 1.5 -19.6 -4.9 23 33 A F E -JK 33 60B 35 37,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.886 12.4-151.3-122.2 157.2 3.6 -22.4 -6.4 24 34 A R E -JK 32 59B 62 8,-2.5 8,-2.5 -2,-0.3 2,-0.2 -0.996 28.0-112.2-131.6 132.9 7.3 -23.2 -6.1 25 35 A K E -J 31 0B 60 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.470 36.6-144.9 -70.8 128.2 9.2 -25.0 -8.8 26 36 A A > - 0 0 21 4,-2.8 3,-2.2 -2,-0.2 -1,-0.1 -0.367 29.5 -95.0 -88.7 171.0 10.3 -28.5 -7.7 27 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.776 126.5 53.1 -55.3 -31.3 13.4 -30.4 -8.4 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.318 120.5-107.9 -92.8 8.0 11.5 -32.2 -11.2 29 39 A D S < S+ 0 0 117 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.505 78.0 128.0 77.8 8.6 10.4 -28.9 -12.8 30 40 A T - 0 0 73 -6,-0.0 -4,-2.8 1,-0.0 2,-0.8 -0.564 67.5-108.2 -86.3 157.3 6.8 -29.2 -11.8 31 41 A W E -J 25 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.789 35.9-159.6 -85.8 112.1 5.0 -26.4 -10.0 32 42 A E E -J 24 0B 108 -8,-2.5 -8,-2.5 -2,-0.8 -3,-0.0 -0.728 26.5-106.2 -91.9 133.1 4.4 -27.5 -6.4 33 43 A P E +J 23 0B 102 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.329 44.1 169.3 -58.1 132.1 1.7 -25.9 -4.3 34 44 A F E - 0 0 53 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.723 55.2 -30.7-113.8 -47.7 3.3 -23.6 -1.8 35 45 A A E -J 22 0B 21 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.975 51.9-168.7-166.3 164.1 0.6 -21.5 -0.3 36 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 15.5 141.1-154.5 165.5 -2.7 -19.8 -1.0 37 47 A G E -J 20 0B 27 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.952 38.5 -96.5-178.6-169.4 -5.2 -17.4 0.4 38 48 A K E -J 19 0B 131 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.982 36.4-103.4-133.6 146.0 -7.6 -14.5 -0.4 39 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.370 360.0 360.0 -66.6 146.4 -7.3 -10.8 -0.3 40 50 A S 0 0 65 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.083 360.0 360.0 -86.0 360.0 -8.9 -9.0 2.6 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 52 A S 0 0 74 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.7 -7.9 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.493 360.0 122.2 80.9 2.1 -7.0 -5.8 -1.0 44 54 A E E -B 5 0A 43 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.773 50.0-157.3-102.7 147.7 -4.0 -7.3 0.9 45 55 A L E +B 4 0A 14 -41,-2.6 -41,-1.8 -2,-0.3 2,-0.2 -0.972 22.0 175.6-125.9 110.8 -3.1 -10.9 1.5 46 56 A H + 0 0 115 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.661 51.5 36.8-109.2 158.7 -0.8 -11.3 4.5 47 57 A G + 0 0 70 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.650 60.4 138.8 76.3 22.3 0.6 -14.4 6.2 48 58 A L S S- 0 0 21 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.868 73.3 -11.6 -63.4 -37.1 1.1 -16.7 3.2 49 59 A T - 0 0 21 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.810 63.1-112.8-153.4-175.1 4.5 -18.0 4.5 50 60 A T > - 0 0 69 -2,-0.2 4,-2.3 -49,-0.1 -2,-0.0 -0.884 32.6-111.2-127.9 159.7 7.3 -17.7 6.9 51 61 A E T 4 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.813 118.8 53.0 -64.0 -26.9 10.9 -16.8 6.6 52 62 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.929 115.6 38.3 -69.8 -42.7 11.9 -20.4 7.4 53 63 A E T 4 S+ 0 0 132 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.772 97.4 80.6 -80.1 -27.4 9.6 -21.8 4.7 54 64 A F < + 0 0 7 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.494 67.8 163.9 -83.3 70.8 10.2 -19.2 2.0 55 65 A V - 0 0 71 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.159 47.4 -63.8 -77.9 173.5 13.5 -20.6 0.8 56 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.326 82.0 105.9 -49.9 144.0 15.3 -19.9 -2.4 57 67 A G E S- L 0 87B 14 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.950 72.5 -74.3 166.0-179.2 13.4 -20.9 -5.4 58 68 A I E - L 0 86B 45 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.937 51.6-167.3-103.6 122.1 11.4 -20.0 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.840 15.7-155.7-116.6 146.3 7.9 -19.0 -7.4 60 70 A K E -KL 23 84B 26 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.7 -0.988 3.8-162.6-121.2 118.5 4.7 -18.4 -9.2 61 71 A V E -KL 22 83B 0 22,-3.1 22,-1.9 -2,-0.5 2,-0.6 -0.924 11.1-164.8-100.7 111.8 2.0 -16.1 -7.8 62 72 A E E -KL 21 82B 26 -41,-3.3 -41,-2.5 -2,-0.7 2,-0.6 -0.899 2.9-161.2-103.9 119.4 -1.2 -16.9 -9.6 63 73 A I E -KL 20 81B 0 18,-3.1 18,-2.3 -2,-0.6 2,-2.2 -0.880 17.7-136.4-104.2 117.9 -3.9 -14.2 -9.0 64 74 A D > + 0 0 23 -45,-3.0 4,-2.0 -2,-0.6 -45,-0.4 -0.413 41.4 157.1 -81.9 71.8 -7.3 -15.6 -9.9 65 75 A T H > + 0 0 5 -2,-2.2 4,-2.5 1,-0.2 5,-0.3 0.870 68.1 54.7 -67.2 -38.5 -8.6 -12.6 -11.8 66 76 A K H > S+ 0 0 52 13,-1.1 4,-2.9 -3,-0.3 5,-0.2 0.947 109.1 48.1 -63.6 -45.7 -11.2 -14.5 -13.8 67 77 A S H > S+ 0 0 78 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.895 111.9 52.5 -61.3 -39.9 -12.8 -15.9 -10.7 68 78 A Y H X S+ 0 0 17 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.954 113.1 40.6 -56.7 -53.0 -12.8 -12.4 -9.2 69 79 A W H ><>S+ 0 0 5 -4,-2.5 5,-2.5 1,-0.2 3,-0.8 0.907 114.9 52.6 -69.9 -39.3 -14.5 -10.7 -12.1 70 80 A K H ><5S+ 0 0 90 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.865 103.7 56.8 -64.3 -36.9 -17.0 -13.6 -12.6 71 81 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.739 107.6 49.5 -64.8 -22.4 -17.9 -13.4 -8.9 72 82 A L T <<5S- 0 0 66 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.317 123.3-111.2 -93.0 1.2 -18.8 -9.8 -9.7 73 83 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.636 76.5 128.8 75.5 22.5 -20.9 -11.0 -12.7 74 84 A I < - 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