==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JAN-12 4DEU . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.B.TRIVELLA,I.POLIKARPOV . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.4 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 37.9 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 . 2 0.9 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 . 25 10.8 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 . 13 5.6 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 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 . 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 9 A A 0 0 95 0, 0.0 52,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 34.8 14.1 31.7 23.5 2 10 A C - 0 0 31 1,-0.1 50,-0.1 50,-0.1 3,-0.1 -0.889 360.0-165.6 -88.5 116.9 16.5 30.6 26.2 3 11 A P + 0 0 7 0, 0.0 94,-2.6 0, 0.0 2,-0.3 0.555 69.7 45.5 -85.4 -9.5 14.3 30.0 29.1 4 12 A L E +a 97 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.950 59.8 166.4-139.1 122.6 17.0 29.9 31.8 5 13 A M E -a 98 0A 22 92,-2.4 94,-2.6 -2,-0.3 2,-0.4 -0.966 16.1-158.8-129.8 138.7 20.0 32.3 32.1 6 14 A V E -aB 99 47A 1 41,-1.6 41,-2.0 -2,-0.3 2,-0.4 -0.989 8.5-171.5-118.9 134.3 22.4 32.7 35.0 7 15 A K E -aB 100 46A 70 92,-2.5 94,-2.2 -2,-0.4 2,-0.4 -0.983 2.2-165.4-128.5 130.7 24.4 35.8 35.6 8 16 A V E -a 101 0A 1 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.980 3.9-172.2-125.9 129.0 27.1 36.3 38.2 9 17 A L E -aC 102 16A 72 92,-2.5 94,-3.1 -2,-0.4 2,-0.6 -0.890 20.7-132.8-121.7 146.6 28.8 39.6 39.3 10 18 A D E >> -aC 103 15A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.3 -0.879 11.8-167.1-102.5 116.0 31.7 40.3 41.6 11 19 A A T 45S+ 0 0 48 92,-2.4 93,-0.1 -2,-0.6 -1,-0.1 0.540 85.2 55.9 -82.6 -9.1 31.0 42.9 44.3 12 20 A V T 45S+ 0 0 80 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.910 120.8 24.2 -83.7 -55.9 34.6 43.4 45.2 13 21 A R T 45S- 0 0 123 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.598 99.8-124.4 -82.5 -16.7 36.0 44.2 41.7 14 22 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 1,-0.2 -5,-0.0 0.971 72.3 109.9 64.0 57.0 32.8 45.5 40.2 15 23 A S E - 0 0 8 4,-3.1 3,-2.9 -2,-0.4 -1,-0.1 -0.282 22.3-106.3 -84.9 166.2 12.8 13.7 40.2 29 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.788 125.2 53.6 -63.3 -23.7 9.5 12.0 40.8 30 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.362 123.4-109.7 -87.2 3.8 11.3 9.9 43.4 31 39 A D S < S+ 0 0 116 -3,-2.9 2,-0.3 1,-0.2 -2,-0.1 0.692 76.9 119.6 79.7 17.6 12.5 13.1 45.0 32 40 A T - 0 0 77 -6,-0.1 -4,-3.1 0, 0.0 2,-0.9 -0.781 69.8 -99.9-110.3 162.0 16.2 13.1 44.2 33 41 A W E -J 27 0B 80 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.698 35.7-162.3 -87.9 104.4 18.2 15.7 42.3 34 42 A E E -J 26 0B 100 -8,-2.5 -8,-2.4 -2,-0.9 2,-0.1 -0.670 28.5-107.6 -80.3 137.3 18.8 14.7 38.7 35 43 A P E +J 25 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.414 44.0 168.7 -63.8 132.8 21.6 16.5 36.8 36 44 A F E - 0 0 35 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.677 53.9 -23.0-116.0 -35.0 19.9 18.7 34.2 37 45 A A E -J 24 0B 22 -13,-1.7 -13,-3.3 2,-0.0 -1,-0.4 -0.953 51.5-166.4-172.0 156.7 22.5 21.1 32.7 38 46 A S E +J 23 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 16.8 136.8-151.2 163.0 25.9 22.6 33.4 39 47 A G E -J 22 0B 25 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.3 -0.977 38.4 -97.7-178.8-177.3 28.1 25.3 32.2 40 48 A K E -J 21 0B 119 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.968 37.6-102.9-128.0 147.4 30.5 28.2 32.9 41 49 A T - 0 0 4 -21,-1.8 -22,-2.4 -2,-0.3 6,-0.2 -0.417 37.1-135.3 -67.3 137.3 30.1 31.9 33.0 42 50 A S > - 0 0 50 4,-2.4 3,-1.8 -24,-0.2 -23,-0.2 0.050 38.6 -78.7 -77.2-172.5 31.4 33.8 30.1 43 51 A E T 3 S+ 0 0 140 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.860 134.8 51.6 -61.3 -34.8 33.4 37.0 30.0 44 52 A S T 3 S- 0 0 62 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.377 119.7-112.3 -86.1 4.1 30.2 38.9 30.6 45 53 A G S < S+ 0 0 1 -3,-1.8 -37,-2.4 1,-0.3 2,-0.3 0.583 77.2 124.7 77.2 15.3 29.4 36.7 33.6 46 54 A E E -B 7 0A 60 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.4 -0.768 47.2-158.0-111.5 149.3 26.5 35.1 31.8 47 55 A L E +B 6 0A 15 -41,-2.0 -41,-1.6 -2,-0.3 2,-0.2 -0.957 22.0 170.3-128.6 115.4 25.6 31.6 31.1 48 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.674 48.4 45.8-114.6 165.2 23.2 30.9 28.3 49 57 A G + 0 0 59 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.686 60.1 135.0 76.7 21.2 22.1 27.9 26.5 50 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.1 0.848 72.6 -13.5 -64.8 -37.9 21.4 25.7 29.4 51 59 A T - 0 0 8 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.848 62.8-112.3-153.8-177.8 18.1 24.4 28.2 52 60 A T > - 0 0 69 -2,-0.2 4,-1.9 -50,-0.1 -50,-0.1 -0.859 32.5-107.5-129.8 165.2 15.2 24.7 25.8 53 61 A E T 4 S+ 0 0 112 -52,-0.4 -1,-0.1 -2,-0.3 42,-0.1 0.892 119.1 46.5 -58.9 -44.3 11.6 25.6 26.0 54 62 A E T 4 S+ 0 0 136 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.881 115.4 43.7 -65.6 -42.3 10.6 22.0 25.4 55 63 A E T 4 S+ 0 0 93 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.781 95.1 81.0 -70.9 -34.4 13.0 20.4 27.9 56 64 A F < + 0 0 9 -4,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.506 67.8 167.4 -83.0 69.3 12.4 22.9 30.6 57 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 -2,-0.1 -0.346 47.0 -66.8 -80.2 162.6 9.1 21.4 31.9 58 66 A E S S+ 0 0 122 32,-0.2 2,-0.3 -2,-0.1 32,-0.2 -0.126 83.7 103.0 -48.1 139.2 7.4 22.2 35.2 59 67 A G E S- L 0 89B 14 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.946 71.6 -69.8 171.7-175.4 9.4 21.2 38.1 60 68 A I E - L 0 88B 40 -33,-0.3 -33,-2.6 -2,-0.3 2,-0.3 -0.907 49.4-169.6-102.1 127.5 11.6 22.1 41.0 61 69 A Y E -KL 26 87B 0 26,-2.8 26,-2.3 -2,-0.5 2,-0.4 -0.860 14.9-155.6-120.9 148.1 15.1 23.1 39.9 62 70 A K E -KL 25 86B 27 -37,-2.2 -37,-2.3 -2,-0.3 2,-0.5 -0.994 2.9-165.3-122.3 125.8 18.3 23.8 41.7 63 71 A V E -KL 24 85B 0 22,-3.0 22,-2.6 -2,-0.4 2,-0.5 -0.970 9.5-165.4-108.2 118.0 21.1 26.0 40.4 64 72 A E E -KL 23 84B 57 -41,-3.0 -41,-2.3 -2,-0.5 2,-0.5 -0.933 1.5-161.8-108.3 123.1 24.4 25.5 42.2 65 73 A I E -KL 22 83B 0 18,-3.1 18,-2.1 -2,-0.5 2,-1.9 -0.920 17.2-136.3-109.9 123.8 27.0 28.2 41.6 66 74 A D > + 0 0 49 -45,-2.5 4,-0.9 -2,-0.5 -45,-0.3 -0.515 42.4 153.8 -84.9 73.1 30.6 27.3 42.5 67 75 A T H > + 0 0 7 -2,-1.9 4,-2.1 1,-0.2 5,-0.2 0.781 63.7 64.8 -66.4 -33.7 31.5 30.5 44.2 68 76 A K H > S+ 0 0 57 13,-0.9 4,-2.6 -3,-0.2 5,-0.2 0.950 102.2 46.1 -62.0 -45.4 34.2 28.9 46.3 69 77 A S H > S+ 0 0 66 12,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.870 109.8 57.1 -62.3 -35.6 36.4 28.0 43.4 70 78 A Y H < S+ 0 0 33 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.898 113.9 38.1 -64.2 -43.0 35.9 31.5 42.0 71 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.2 2,-0.2 3,-1.3 0.895 112.0 56.4 -72.0 -42.3 37.2 33.0 45.2 72 80 A K H ><5S+ 0 0 93 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.889 102.9 56.5 -60.9 -38.3 39.9 30.4 45.8 73 81 A A T 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.711 104.8 52.7 -65.0 -21.5 41.4 31.2 42.4 74 82 A L T < 5S- 0 0 81 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.212 128.6-100.4 -94.8 8.3 41.7 34.8 43.4 75 83 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.435 83.4 127.1 90.0 5.2 43.6 33.7 46.6 76 84 A I < - 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