==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-MAR-08 3CFN . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.-M.T.R.LIMA,D.FOGUEL,I.POLIKARPOV . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 78.3 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 . 93 40.4 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 . 31 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 . 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 60 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 97.0 -25.8 13.0 6.5 2 11 A P + 0 0 1 0, 0.0 94,-2.4 0, 0.0 2,-0.4 0.586 360.0 45.8 -80.0 -13.5 -27.9 13.7 3.4 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.942 60.8 169.7-141.3 115.7 -25.1 13.4 0.8 4 13 A M E -a 97 0A 48 92,-3.0 94,-3.0 -2,-0.4 2,-0.4 -0.956 15.1-156.7-125.1 141.6 -22.5 10.6 0.6 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.5 -2,-0.4 2,-0.4 -0.966 8.3-172.9-121.5 135.5 -20.0 9.9 -2.2 6 15 A K E -aB 99 45A 93 92,-2.8 94,-2.5 -2,-0.4 2,-0.4 -0.993 3.1-165.6-130.4 135.6 -18.4 6.6 -2.9 7 16 A V E -a 100 0A 6 37,-2.6 9,-3.0 -2,-0.4 2,-0.4 -0.984 2.7-167.8-130.1 127.3 -15.6 5.8 -5.4 8 17 A L E -aC 101 15A 81 92,-3.0 94,-3.1 -2,-0.4 2,-0.7 -0.888 18.0-137.9-115.7 140.8 -14.5 2.4 -6.6 9 18 A D E >> -aC 102 14A 0 5,-3.5 4,-1.6 -2,-0.4 5,-1.5 -0.884 14.0-170.9 -98.4 112.9 -11.4 1.4 -8.6 10 19 A A T 45S+ 0 0 45 92,-3.0 93,-0.1 -2,-0.7 -1,-0.1 0.508 82.2 57.6 -84.3 -6.9 -12.4 -1.2 -11.3 11 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.843 121.3 24.3 -85.6 -39.9 -8.8 -2.0 -12.3 12 21 A R T 45S- 0 0 128 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.608 100.3-124.1-101.7 -15.2 -7.7 -3.0 -8.8 13 22 A G T <5S+ 0 0 68 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.955 72.7 110.0 65.8 54.7 -11.0 -4.1 -7.3 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 28,-0.2 2,-0.2 -0.849 38.7-156.8 -89.5 107.4 -10.5 4.5 -4.7 17 26 A I T 3 + 0 0 60 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.587 61.1 12.0 -93.7 146.4 -8.7 6.3 -1.9 18 27 A N T 3 S+ 0 0 107 22,-2.0 2,-0.5 23,-0.2 -1,-0.2 0.792 78.9 157.2 61.7 33.3 -7.7 10.0 -1.7 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 -1,-0.2 -0.801 41.7-125.4 -90.1 124.9 -9.9 11.0 -4.6 20 29 A A E -J 39 0B 14 -2,-0.5 45,-2.6 45,-0.4 2,-0.4 -0.484 26.4-168.4 -71.8 136.1 -10.8 14.7 -4.5 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.0 43,-0.2 2,-0.5 -0.997 4.2-168.9-128.9 126.1 -14.5 15.5 -4.7 22 31 A H E -JK 37 63B 88 41,-2.8 41,-3.5 -2,-0.4 2,-0.4 -0.972 5.3-159.5-118.2 128.4 -15.9 19.0 -5.2 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.9 -2,-0.5 13,-1.6 -0.901 10.3-174.5-109.3 136.1 -19.6 19.7 -4.8 24 33 A F E -JK 34 61B 32 37,-3.0 37,-2.7 -2,-0.4 2,-0.4 -0.926 14.9-147.0-126.8 148.3 -21.3 22.8 -6.4 25 34 A R E -JK 33 60B 62 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.973 27.4-116.2-116.1 135.3 -24.8 24.3 -6.1 26 35 A K E -J 32 0B 71 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.546 33.1-146.5 -71.7 119.8 -26.4 26.0 -9.1 27 36 A A > - 0 0 27 4,-2.9 3,-1.7 -2,-0.4 -1,-0.1 -0.288 29.4 -97.1 -80.2 170.3 -27.0 29.7 -8.3 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.773 124.2 56.3 -60.4 -29.1 -29.9 31.9 -9.5 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.135 121.3-106.4 -90.8 19.0 -27.7 33.3 -12.4 30 39 A D S < S+ 0 0 116 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.544 79.2 128.8 68.6 12.0 -27.0 29.7 -13.6 31 40 A T - 0 0 74 -6,-0.0 -4,-2.9 1,-0.0 2,-0.6 -0.554 64.2-109.0 -90.8 161.5 -23.4 29.6 -12.4 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.831 31.3-162.7 -94.5 117.2 -21.8 26.9 -10.2 33 42 A E E -J 25 0B 110 -8,-2.5 -8,-2.8 -2,-0.6 0, 0.0 -0.867 27.1-110.8-101.5 126.5 -21.1 28.0 -6.7 34 43 A P E +J 24 0B 97 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.298 44.3 164.8 -55.0 136.4 -18.7 25.9 -4.5 35 44 A F E - 0 0 61 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.694 55.5 -15.7-126.0 -48.4 -20.7 24.2 -1.8 36 45 A A E -J 23 0B 18 -13,-1.6 -13,-3.6 14,-0.0 -1,-0.4 -0.980 55.1-176.1-159.1 158.6 -18.6 21.4 -0.2 37 46 A S E +J 22 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.989 13.1 137.0-155.9 164.3 -15.4 19.4 -0.8 38 47 A G E -J 21 0B 22 -17,-2.0 -17,-3.1 -2,-0.3 2,-0.4 -0.970 41.9 -95.4 179.6-173.7 -13.2 16.6 0.5 39 48 A K E -J 20 0B 121 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.970 42.5-101.7-127.0 143.9 -11.2 13.5 -0.4 40 49 A T - 0 0 6 -21,-2.0 -22,-2.0 -2,-0.4 6,-0.2 -0.336 39.1-126.5 -64.8 145.4 -12.4 9.8 -0.2 41 50 A S > - 0 0 49 4,-2.9 3,-1.7 -24,-0.2 -23,-0.2 0.013 38.0 -80.6 -76.9-172.5 -11.3 7.8 2.8 42 51 A E T 3 S+ 0 0 152 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.750 135.1 53.1 -63.2 -26.1 -9.5 4.5 3.0 43 52 A S T 3 S- 0 0 66 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.339 121.5-111.8 -88.9 4.6 -12.9 2.8 2.4 44 53 A G S < S+ 0 0 2 -3,-1.7 -37,-2.6 1,-0.3 2,-0.3 0.657 77.8 126.8 76.0 18.4 -13.3 5.1 -0.7 45 54 A E E -B 6 0A 52 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.772 46.7-159.1-113.5 149.8 -16.1 7.0 1.0 46 55 A L E +B 5 0A 17 -41,-2.5 -41,-2.0 -2,-0.3 2,-0.2 -0.952 21.5 168.0-130.2 113.1 -16.8 10.7 1.7 47 56 A H + 0 0 91 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.671 50.8 43.1-113.4 169.3 -19.2 11.7 4.4 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.767 61.7 136.8 67.9 29.8 -20.0 14.9 6.2 49 58 A L S S- 0 0 21 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.886 74.6 -11.2 -70.2 -39.5 -20.1 17.1 3.1 50 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.812 65.9-113.0-148.5-176.9 -23.2 18.9 4.2 51 60 A T > - 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