==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-DEC-12 4IK7 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 38.1 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 . 40 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 . 2 4 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 10 A C 0 0 73 0, 0.0 50,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 75.1 -15.6 11.9 -38.0 2 11 A P + 0 0 13 0, 0.0 94,-3.5 0, 0.0 2,-0.4 0.558 360.0 49.8 -78.2 -10.9 -13.1 12.1 -35.1 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 47,-0.4 -0.973 62.3 166.8-135.6 120.9 -15.8 12.4 -32.5 4 13 A M E -a 97 0A 16 92,-3.0 94,-3.1 -2,-0.4 2,-0.5 -0.985 18.9-153.8-130.0 141.4 -18.8 10.1 -32.2 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.5 -2,-0.4 2,-0.5 -0.970 8.3-170.2-115.9 130.0 -21.3 9.7 -29.3 6 15 A K E -aB 99 45A 65 92,-3.2 94,-2.9 -2,-0.5 2,-0.5 -0.975 4.6-168.8-121.6 119.1 -23.1 6.4 -28.8 7 16 A V E -a 100 0A 0 37,-3.2 9,-3.0 -2,-0.5 2,-0.4 -0.922 2.7-171.1-115.1 127.2 -26.0 6.4 -26.2 8 17 A L E -aC 101 15A 65 92,-3.1 94,-3.3 -2,-0.5 2,-0.6 -0.905 20.5-135.7-117.6 145.6 -27.6 3.2 -25.0 9 18 A D E >> -aC 102 14A 2 5,-3.4 5,-1.4 -2,-0.4 4,-1.1 -0.887 12.8-169.0 -99.2 116.1 -30.6 2.6 -22.9 10 19 A A T 45S+ 0 0 46 92,-3.2 93,-0.2 -2,-0.6 -1,-0.1 0.523 85.0 54.5 -85.6 -8.2 -29.9 -0.0 -20.3 11 20 A V T 45S+ 0 0 83 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.854 120.4 28.1 -86.6 -44.5 -33.6 -0.3 -19.3 12 21 A R T 45S- 0 0 142 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.563 99.2-128.4 -95.7 -10.5 -35.0 -1.0 -22.8 13 22 A G T <5S+ 0 0 71 -4,-1.1 -3,-0.2 1,-0.3 3,-0.0 0.960 73.2 107.6 56.8 52.4 -31.8 -2.7 -24.2 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 28,-0.2 -9,-0.3 -0.823 41.1-155.0 -86.9 105.2 -31.1 5.8 -26.7 17 26 A I T 3 + 0 0 64 -2,-1.0 24,-0.2 1,-0.2 25,-0.2 -0.589 61.8 9.1 -92.1 145.0 -32.7 7.7 -29.6 18 27 A N T 3 S+ 0 0 108 22,-2.1 2,-0.6 23,-0.3 -1,-0.2 0.815 79.2 161.2 56.4 37.5 -33.1 11.5 -30.0 19 28 A V < - 0 0 1 -3,-0.5 21,-1.5 22,-0.2 -1,-0.2 -0.797 40.4-125.7 -85.6 121.3 -30.8 12.2 -27.0 20 29 A A E -J 39 0B 16 -2,-0.6 45,-3.5 45,-0.4 2,-0.4 -0.490 27.8-168.2 -67.7 132.2 -29.5 15.7 -27.2 21 30 A V E -JK 38 64B 0 17,-3.3 17,-2.3 43,-0.2 2,-0.5 -0.991 4.4-167.6-128.7 122.8 -25.7 15.9 -27.0 22 31 A H E -JK 37 63B 81 41,-3.2 41,-3.9 -2,-0.4 2,-0.5 -0.950 3.8-160.7-113.7 128.6 -23.8 19.1 -26.4 23 32 A V E -JK 36 62B 1 13,-4.5 12,-3.2 -2,-0.5 13,-2.1 -0.929 10.5-176.7-108.9 131.0 -20.1 19.4 -26.9 24 33 A F E -JK 34 61B 36 37,-3.0 37,-3.1 -2,-0.5 2,-0.4 -0.927 13.1-149.6-123.7 148.0 -18.1 22.2 -25.3 25 34 A R E -JK 33 60B 69 8,-3.2 8,-2.8 -2,-0.3 2,-0.5 -0.968 26.2-114.0-118.9 137.0 -14.5 23.0 -25.6 26 35 A K E -J 32 0B 65 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.563 35.3-145.1 -70.4 118.9 -12.5 24.7 -22.8 27 36 A A > - 0 0 9 4,-3.4 3,-1.5 -2,-0.5 -1,-0.1 -0.205 28.8 -98.1 -75.3 173.6 -11.5 28.2 -24.0 28 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.794 125.9 57.2 -62.8 -30.7 -8.2 29.9 -23.1 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.198 121.5-109.3 -85.1 14.5 -10.1 31.9 -20.4 30 39 A D S < S+ 0 0 113 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.504 77.9 129.5 68.8 8.4 -11.2 28.5 -18.9 31 40 A T - 0 0 68 1,-0.0 -4,-3.4 -5,-0.0 2,-0.9 -0.547 67.0-108.1 -86.4 158.2 -14.8 28.9 -19.9 32 41 A W E -J 26 0B 76 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.785 35.1-163.2 -88.2 104.7 -16.8 26.3 -21.7 33 42 A E E -J 25 0B 102 -8,-2.8 -8,-3.2 -2,-0.9 2,-0.2 -0.732 30.0-105.1 -86.7 133.8 -17.3 27.4 -25.3 34 43 A P E +J 24 0B 111 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.408 44.7 170.8 -59.5 122.2 -20.0 25.7 -27.3 35 44 A F E - 0 0 32 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.829 55.7 -33.0-104.0 -47.7 -18.2 23.3 -29.8 36 45 A A E -J 23 0B 21 -13,-2.1 -13,-4.5 14,-0.0 -1,-0.4 -0.967 52.4-170.0-168.1 161.6 -20.9 21.2 -31.3 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.978 13.8 146.8-155.8 161.2 -24.3 19.6 -30.6 38 47 A G E -J 21 0B 24 -17,-2.3 -17,-3.3 -2,-0.3 2,-0.4 -0.975 40.4 -91.9-174.8-178.2 -26.7 17.1 -32.0 39 48 A K E -J 20 0B 128 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.2 -0.893 39.6-112.5-110.6 144.3 -29.3 14.4 -31.5 40 49 A T - 0 0 1 -21,-1.5 -22,-2.1 -2,-0.4 6,-0.2 -0.530 37.2-128.9 -71.2 145.2 -28.5 10.7 -31.4 41 50 A S > - 0 0 49 4,-3.2 3,-1.5 -24,-0.2 -23,-0.3 0.035 37.5 -77.7 -79.9-167.2 -30.0 8.8 -34.3 42 51 A E T 3 S+ 0 0 168 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.725 134.7 55.3 -65.0 -25.2 -32.2 5.7 -34.3 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.347 120.8-111.9 -89.0 5.2 -29.1 3.7 -33.8 44 53 A G S < S+ 0 0 0 -3,-1.5 -37,-3.2 1,-0.3 2,-0.3 0.613 79.0 129.1 73.8 14.4 -28.4 5.8 -30.7 45 54 A E E -B 6 0A 44 -39,-0.2 -4,-3.2 -30,-0.1 2,-0.5 -0.751 47.8-158.9-107.1 147.5 -25.4 7.3 -32.5 46 55 A L E +B 5 0A 13 -41,-2.5 -41,-1.8 -2,-0.3 3,-0.3 -0.941 22.0 172.0-125.7 107.7 -24.4 10.8 -33.1 47 56 A H + 0 0 93 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.661 53.2 37.8-108.0 164.3 -22.1 11.3 -36.1 48 57 A G + 0 0 61 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.726 63.2 137.3 70.4 23.8 -20.8 14.4 -37.8 49 58 A L S S- 0 0 13 -46,-0.7 2,-0.2 -3,-0.3 -12,-0.2 0.876 76.1 -14.1 -63.6 -37.2 -20.4 16.5 -34.6 50 59 A T - 0 0 11 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.835 64.8-116.0-153.6-176.6 -17.0 17.8 -35.9 51 60 A T > - 0 0 64 -2,-0.2 4,-2.8 -50,-0.1 -2,-0.0 -0.839 34.5-105.3-128.1 166.1 -14.2 17.4 -38.4 52 61 A E T 4 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.867 122.8 48.3 -55.2 -40.8 -10.5 16.6 -38.2 53 62 A E T 4 S+ 0 0 144 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.891 117.4 39.0 -68.7 -42.4 -9.8 20.3 -38.9 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-2.1 2,-0.1 -2,-0.2 0.829 99.8 77.0 -80.2 -32.3 -12.2 21.7 -36.2 55 64 A F < + 0 0 7 -4,-2.8 -1,-0.2 3,-0.0 3,-0.1 -0.438 68.4 160.7 -86.5 68.5 -11.5 19.0 -33.6 56 65 A V - 0 0 71 -2,-2.1 32,-0.1 1,-0.2 -2,-0.1 -0.166 49.1 -62.5 -79.5 175.6 -8.2 20.4 -32.4 57 66 A E S S+ 0 0 107 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.257 82.0 102.0 -52.7 145.4 -6.4 19.7 -29.1 58 67 A G E S- L 0 88B 15 30,-1.6 30,-3.3 -3,-0.1 2,-0.6 -0.945 74.5 -71.1 165.1-177.2 -8.3 20.8 -26.0 59 68 A I E - L 0 87B 38 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.4 -0.930 51.9-166.6-101.2 125.7 -10.4 19.8 -23.1 60 69 A Y E -KL 25 86B 0 26,-3.4 26,-2.8 -2,-0.6 2,-0.5 -0.895 13.3-155.7-115.6 144.8 -13.8 18.8 -24.3 61 70 A K E -KL 24 85B 21 -37,-3.1 -37,-3.0 -2,-0.4 2,-0.6 -0.992 3.5-163.5-118.9 125.0 -17.0 18.3 -22.4 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.7 -2,-0.5 2,-0.6 -0.951 8.6-166.6-106.5 115.5 -19.7 16.1 -23.9 63 72 A E E -KL 22 83B 43 -41,-3.9 -41,-3.2 -2,-0.6 2,-0.6 -0.924 2.1-161.9-108.1 116.1 -23.0 16.7 -22.1 64 73 A I E -KL 21 82B 0 18,-4.2 2,-2.6 -2,-0.6 18,-2.0 -0.876 18.6-134.5-102.8 119.6 -25.6 14.1 -22.9 65 74 A D > + 0 0 45 -45,-3.5 4,-0.9 -2,-0.6 -45,-0.4 -0.409 45.3 152.5 -77.1 75.6 -29.1 15.2 -22.0 66 75 A T H > + 0 0 3 -2,-2.6 4,-2.7 2,-0.2 5,-0.2 0.829 64.2 64.1 -71.5 -33.5 -30.1 12.0 -20.3 67 76 A K H > S+ 0 0 49 13,-1.0 4,-2.5 -3,-0.3 5,-0.2 0.962 104.4 43.9 -57.6 -54.9 -32.7 13.8 -18.1 68 77 A S H > S+ 0 0 64 12,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.787 112.6 56.4 -59.0 -30.7 -34.9 14.8 -21.0 69 78 A Y H X S+ 0 0 17 -4,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.965 111.2 39.5 -64.6 -53.3 -34.5 11.3 -22.4 70 79 A W H <>S+ 0 0 2 -4,-2.7 5,-3.1 1,-0.2 3,-0.3 0.854 114.0 55.0 -66.7 -35.6 -35.8 9.6 -19.3 71 80 A K H ><5S+ 0 0 123 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.851 104.2 53.5 -66.5 -39.3 -38.5 12.2 -18.8 72 81 A A H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.733 108.8 51.2 -64.9 -25.1 -39.8 11.6 -22.3 73 82 A L T 3<5S- 0 0 64 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.334 125.9-105.0 -93.4 5.5 -40.0 7.9 -21.4 74 83 A G T < 5S+ 0 0 71 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.604 81.8 124.5 86.3 14.8 -42.0 8.8 -18.2 75 84 A I < - 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