==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-MAR-08 3CFT . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.-M.T.R.LIMA,D.FOGUEL,I.POLIKARPOV . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 78.8 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 . 93 40.3 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 . 0 5 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 49 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 108.0 -15.7 11.6 -38.6 2 11 A P + 0 0 7 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.660 360.0 35.5 -76.0 -20.5 -13.4 12.6 -35.6 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.939 68.9 162.0-139.1 113.0 -16.1 12.9 -32.8 4 13 A M E -a 97 0A 22 92,-2.9 94,-3.1 -2,-0.4 2,-0.4 -0.927 21.3-151.7-132.4 156.0 -19.1 10.6 -32.6 5 14 A V E -aB 98 46A 1 41,-1.9 41,-2.3 -2,-0.3 2,-0.4 -0.990 7.6-173.0-128.2 135.1 -21.6 9.7 -29.8 6 15 A K E -aB 99 45A 66 92,-2.3 94,-2.3 -2,-0.4 2,-0.4 -0.991 7.6-169.4-130.7 126.1 -23.5 6.4 -29.4 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.955 3.6-167.9-120.7 129.7 -26.2 6.1 -26.7 8 17 A L E -aC 101 15A 68 92,-2.5 94,-2.5 -2,-0.4 2,-0.6 -0.848 19.3-133.7-109.2 151.5 -28.0 2.9 -25.6 9 18 A D E >> -aC 102 14A 2 5,-3.4 4,-1.7 -2,-0.3 5,-1.3 -0.926 11.9-165.0-104.4 113.4 -31.2 2.7 -23.3 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.541 85.9 54.2 -76.9 -11.6 -30.6 0.0 -20.6 11 20 A V T 45S+ 0 0 83 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.830 120.5 28.3 -85.4 -44.2 -34.4 -0.1 -19.7 12 21 A R T 45S- 0 0 158 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.616 98.6-127.8 -93.8 -16.4 -35.7 -0.8 -23.2 13 22 A G T <5S+ 0 0 72 -4,-1.7 -3,-0.2 1,-0.3 3,-0.0 0.960 73.6 105.8 61.3 53.8 -32.6 -2.7 -24.7 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.2 -9,-0.3 -0.849 38.5-156.5 -91.0 110.9 -31.6 5.8 -27.3 17 26 A I T 3 + 0 0 48 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.593 63.5 12.1 -96.9 146.5 -33.2 7.9 -30.1 18 27 A N T 3 S+ 0 0 103 22,-2.0 2,-0.6 1,-0.2 -1,-0.2 0.798 77.0 161.7 61.4 32.5 -33.5 11.7 -30.2 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.751 37.3-130.4 -83.5 123.3 -31.1 12.3 -27.3 20 29 A A E -J 39 0B 18 -2,-0.6 45,-3.0 45,-0.4 2,-0.4 -0.545 25.2-168.4 -75.3 141.9 -29.9 15.9 -27.5 21 30 A V E -JK 38 64B 0 17,-3.2 17,-2.2 -2,-0.2 2,-0.4 -0.997 7.8-170.0-135.7 125.7 -26.1 16.4 -27.2 22 31 A H E -JK 37 63B 72 41,-2.4 41,-3.4 -2,-0.4 2,-0.4 -0.981 6.5-160.6-118.0 130.6 -24.2 19.6 -26.7 23 32 A V E -JK 36 62B 1 13,-3.7 12,-3.4 -2,-0.4 13,-2.0 -0.907 8.8-174.7-114.5 133.4 -20.4 19.8 -27.0 24 33 A F E -JK 34 61B 39 37,-2.7 37,-2.5 -2,-0.4 2,-0.4 -0.883 12.7-149.3-122.4 155.4 -18.3 22.7 -25.5 25 34 A R E -JK 33 60B 70 8,-3.0 8,-2.9 -2,-0.3 2,-0.4 -0.987 26.0-116.7-127.6 131.3 -14.6 23.5 -25.8 26 35 A K E -J 32 0B 67 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.550 35.6-145.2 -68.3 122.5 -12.6 25.2 -23.0 27 36 A A > - 0 0 12 4,-3.3 3,-2.5 -2,-0.4 -1,-0.0 -0.425 28.3 -96.9 -86.1 169.2 -11.4 28.7 -24.3 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 126.5 55.2 -53.2 -36.7 -8.2 30.4 -23.4 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.276 121.1-109.9 -83.4 9.3 -10.0 32.5 -20.7 30 39 A D S < S+ 0 0 113 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.524 76.7 126.0 73.1 11.9 -11.2 29.2 -19.1 31 40 A T - 0 0 70 -6,-0.0 -4,-3.3 1,-0.0 2,-0.7 -0.656 66.9-109.0 -89.6 157.4 -14.9 29.5 -20.1 32 41 A W E -J 26 0B 75 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.773 35.1-162.5 -82.6 111.8 -16.8 26.7 -21.9 33 42 A E E -J 25 0B 101 -8,-2.9 -8,-3.0 -2,-0.7 2,-0.0 -0.833 28.5-103.4 -95.6 140.7 -17.5 27.9 -25.4 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.332 45.4 167.8 -56.9 133.5 -20.2 26.1 -27.5 35 44 A F E - 0 0 50 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.718 55.3 -24.0-118.9 -44.6 -18.5 23.8 -30.1 36 45 A A E -J 23 0B 17 -13,-2.0 -13,-3.7 14,-0.0 -1,-0.4 -0.976 52.0-170.9-167.3 161.2 -21.1 21.6 -31.6 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 15.5 139.2-161.0 161.7 -24.6 20.0 -31.0 38 47 A G E -J 21 0B 27 -17,-2.2 -17,-3.2 -2,-0.3 2,-0.3 -0.972 39.1-101.1-179.5-175.3 -26.9 17.5 -32.4 39 48 A K E -J 20 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.990 36.6-105.3-133.3 142.7 -29.4 14.7 -31.6 40 49 A T - 0 0 2 -21,-1.9 -22,-2.0 -2,-0.3 6,-0.2 -0.352 36.2-132.0 -67.2 147.9 -28.9 10.9 -31.9 41 50 A S > - 0 0 50 4,-2.3 3,-2.4 -24,-0.2 -22,-0.2 -0.143 39.9 -77.9 -89.0-174.4 -30.6 9.1 -34.8 42 51 A E T 3 S+ 0 0 138 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.711 134.3 56.5 -64.5 -14.8 -32.8 6.0 -34.8 43 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.461 118.9-114.0 -91.7 2.6 -29.6 4.0 -34.4 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.7 1,-0.3 2,-0.3 0.575 77.5 126.6 75.2 13.1 -28.7 6.0 -31.3 45 54 A E E -B 6 0A 64 -39,-0.2 -4,-2.3 -6,-0.1 2,-0.4 -0.734 45.9-161.3-105.5 149.1 -25.7 7.5 -33.1 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.9 -2,-0.3 2,-0.3 -0.975 21.1 167.4-132.5 115.4 -24.7 11.1 -33.7 47 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.728 49.6 41.6-117.0 165.1 -22.2 11.8 -36.5 48 57 A G + 0 0 63 -2,-0.3 -1,-0.1 2,-0.1 -44,-0.1 0.696 60.6 137.4 74.7 20.9 -21.0 14.9 -38.2 49 58 A L S S- 0 0 21 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.868 75.1 -10.3 -61.4 -40.3 -20.7 17.1 -35.2 50 59 A T - 0 0 22 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.837 67.4-110.4-149.6-177.2 -17.3 18.5 -36.4 51 60 A T > - 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