==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-JUL-00 1E4H . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GHOSH,I.A.T.M.MEERTS,A.COOK,A.BERGMAN,A.BROUWER, . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.0 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 . 91 39.2 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 . 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 . 33 14.2 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 . 15 6.5 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 1 1 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 4 1 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 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 76 0, 0.0 50,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.3 37.8 12.6 38.7 2 11 A P + 0 0 13 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.421 360.0 57.6 -81.8 -6.2 35.3 12.4 35.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.979 61.8 167.3-132.7 118.8 38.0 12.7 33.1 4 13 A M E -a 97 0A 23 92,-2.6 94,-3.0 -2,-0.4 2,-0.4 -0.978 16.8-157.5-130.8 143.7 40.9 10.3 32.8 5 14 A V E -aB 98 46A 1 41,-2.0 41,-2.3 -2,-0.3 2,-0.4 -0.982 7.1-172.8-124.3 131.9 43.4 9.8 29.9 6 15 A K E -aB 99 45A 64 92,-2.4 94,-2.5 -2,-0.4 2,-0.4 -0.996 4.1-167.5-126.0 129.1 45.4 6.6 29.4 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.9 -2,-0.4 2,-0.4 -0.969 2.7-170.9-123.5 130.0 48.2 6.4 26.7 8 17 A L E -aC 101 15A 46 92,-2.9 94,-3.2 -2,-0.4 2,-0.7 -0.928 20.7-134.0-121.7 145.6 49.9 3.2 25.5 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.6 -2,-0.4 5,-1.4 -0.868 12.5-166.5 -98.1 113.4 52.9 2.7 23.3 10 19 A A T 45S+ 0 0 47 92,-3.4 93,-0.1 -2,-0.7 -1,-0.1 0.456 84.6 57.2 -79.0 -5.8 52.1 -0.1 20.6 11 20 A V T 45S+ 0 0 89 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.868 120.1 24.9 -88.9 -46.4 55.8 -0.4 19.6 12 21 A R T 45S- 0 0 173 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.618 101.1-125.8 -92.8 -18.2 57.2 -1.3 23.1 13 22 A G T <5S+ 0 0 69 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.976 71.9 104.5 68.5 57.7 54.0 -2.7 24.5 14 23 A S E - 0 0 0 -9,-2.9 3,-0.5 28,-0.2 -9,-0.2 -0.887 37.7-156.1 -98.7 103.3 53.4 5.9 27.3 17 26 A I T 3 + 0 0 58 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.570 61.7 11.8 -85.9 146.5 55.0 7.8 30.2 18 27 A N T 3 S+ 0 0 99 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.773 78.3 159.4 61.5 32.6 55.4 11.6 30.5 19 28 A V < - 0 0 2 -3,-0.5 21,-1.6 22,-0.2 2,-0.2 -0.741 39.6-126.8 -87.1 126.6 53.1 12.4 27.6 20 29 A A E -J 39 0B 20 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.533 27.1-170.9 -74.8 137.5 51.8 15.9 27.7 21 30 A V E -JK 38 64B 0 17,-2.6 17,-2.0 43,-0.2 2,-0.4 -0.999 5.2-169.7-132.3 130.1 48.0 16.2 27.5 22 31 A H E -JK 37 63B 88 41,-2.6 41,-3.4 -2,-0.4 2,-0.4 -0.983 5.0-160.5-122.7 134.9 46.1 19.5 27.0 23 32 A V E -JK 36 62B 1 13,-3.5 12,-3.0 -2,-0.4 13,-1.7 -0.939 10.0-178.2-117.9 136.8 42.3 19.8 27.4 24 33 A F E -JK 34 61B 38 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.905 14.7-147.7-130.2 158.6 40.2 22.7 26.0 25 34 A R E -JK 33 60B 74 8,-2.5 8,-2.8 -2,-0.3 2,-0.3 -0.986 27.4-113.1-129.8 135.0 36.5 23.5 26.1 26 35 A K E -J 32 0B 65 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.554 36.5-143.0 -70.6 126.9 34.7 25.3 23.3 27 36 A A > - 0 0 8 4,-2.9 3,-2.6 -2,-0.3 -1,-0.1 -0.451 27.4-100.0 -86.4 167.5 33.6 28.7 24.5 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.800 125.9 57.7 -56.3 -29.9 30.3 30.6 23.7 29 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.267 120.5-111.8 -84.7 10.9 32.4 32.6 21.2 30 39 A D S < S+ 0 0 117 -3,-2.6 2,-0.3 1,-0.2 -2,-0.1 0.653 77.1 122.4 68.0 22.5 33.3 29.3 19.4 31 40 A T - 0 0 68 -6,-0.1 -4,-2.9 -4,-0.0 2,-0.7 -0.765 69.6-103.5-110.3 158.1 37.0 29.4 20.3 32 41 A W E -J 26 0B 77 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.723 37.3-164.1 -84.4 113.1 39.0 26.7 22.3 33 42 A E E -J 25 0B 94 -8,-2.8 -8,-2.5 -2,-0.7 0, 0.0 -0.810 29.1-102.3-100.5 136.7 39.6 27.8 25.8 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.274 45.5 166.2 -54.4 132.9 42.2 26.1 28.0 35 44 A F E - 0 0 36 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.701 55.8 -31.2-118.6 -43.7 40.5 23.8 30.5 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.968 51.7-172.9-171.4 162.3 43.2 21.5 32.0 37 46 A S E +J 22 0B 73 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.970 13.8 142.0-158.6 168.6 46.5 19.8 31.3 38 47 A G E -J 21 0B 26 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.3 -0.969 40.2 -93.7 175.8-171.9 49.0 17.4 32.8 39 48 A K E -J 20 0B 119 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.966 38.9-102.9-130.6 147.6 51.4 14.5 31.9 40 49 A T - 0 0 5 -21,-1.6 -22,-1.9 -2,-0.3 6,-0.2 -0.396 37.3-130.0 -69.7 147.2 50.9 10.8 32.0 41 50 A S > - 0 0 47 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.082 39.4 -79.8 -83.7-172.8 52.3 8.8 35.0 42 51 A E T 3 S+ 0 0 144 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.739 134.4 55.5 -62.8 -21.6 54.5 5.7 35.0 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.401 119.9-111.8 -91.4 3.3 51.3 3.8 34.4 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.8 1,-0.3 2,-0.3 0.563 78.8 126.6 77.3 11.3 50.5 5.8 31.3 45 54 A E E -B 6 0A 59 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.741 46.7-161.5-107.8 151.9 47.6 7.4 33.1 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.2 -0.974 21.6 166.4-132.9 109.9 46.5 11.0 33.8 47 56 A H + 0 0 98 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.709 50.9 46.0-113.7 172.0 44.0 11.6 36.6 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.687 61.5 133.8 68.9 19.0 42.9 14.7 38.4 49 58 A L S S- 0 0 14 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.879 76.4 -16.0 -66.7 -35.5 42.4 16.9 35.4 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.863 62.5-114.3-154.3-175.3 39.1 18.1 36.6 51 60 A T > - 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