==== 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 3CFM . 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) . 11085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.4 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 . 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 67 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.4 -5.7 12.0 6.8 2 11 A P + 0 0 12 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.579 360.0 40.1 -83.7 -14.1 -7.9 12.7 3.7 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.935 66.1 162.7-141.3 114.4 -5.3 12.9 1.0 4 13 A M E -a 97 0A 19 92,-2.7 94,-2.9 -2,-0.4 2,-0.4 -0.935 20.9-151.4-132.7 154.1 -2.3 10.7 0.7 5 14 A V E -aB 98 46A 1 41,-2.0 41,-2.5 -2,-0.3 2,-0.4 -0.978 7.6-171.9-126.3 137.0 0.2 9.9 -2.1 6 15 A K E -aB 99 45A 69 92,-2.3 94,-2.3 -2,-0.4 2,-0.4 -0.970 6.4-169.1-135.0 122.2 2.2 6.7 -2.6 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.6 -2,-0.4 2,-0.3 -0.920 2.0-170.6-119.5 128.9 4.9 6.3 -5.2 8 17 A L E -aC 101 15A 69 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.871 20.0-134.0-115.0 150.9 6.7 3.2 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.7 -2,-0.3 5,-1.3 -0.928 11.5-165.8-105.7 114.7 9.8 2.7 -8.6 10 19 A A T 45S+ 0 0 47 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.520 85.9 56.1 -81.3 -9.0 9.2 0.0 -11.3 11 20 A V T 45S+ 0 0 85 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.872 119.9 27.8 -83.6 -45.9 12.9 -0.2 -12.2 12 21 A R T 45S- 0 0 139 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.609 98.0-126.6 -91.9 -18.8 14.1 -0.9 -8.7 13 22 A G T <5S+ 0 0 73 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.950 74.5 106.5 64.1 52.0 11.0 -2.7 -7.2 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.2 -9,-0.3 -0.872 38.8-156.1 -92.4 107.2 10.2 6.0 -4.7 17 26 A I T 3 + 0 0 38 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.605 61.9 11.8 -92.2 146.0 11.8 8.0 -1.9 18 27 A N T 3 S+ 0 0 105 22,-1.8 2,-0.5 -2,-0.2 -1,-0.2 0.712 77.6 161.1 66.0 26.3 12.2 11.9 -1.6 19 28 A V < - 0 0 1 -3,-0.5 21,-1.9 22,-0.2 -1,-0.2 -0.671 37.5-129.2 -81.4 122.9 9.8 12.5 -4.6 20 29 A A E -J 39 0B 21 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.489 25.3-169.8 -74.6 141.3 8.5 16.1 -4.5 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.2 43,-0.2 2,-0.4 -0.998 7.1-169.9-135.7 127.0 4.7 16.5 -4.7 22 31 A H E -JK 37 63B 71 41,-2.3 41,-3.3 -2,-0.4 2,-0.4 -0.983 7.5-159.9-118.5 129.9 2.8 19.8 -5.2 23 32 A V E -JK 36 62B 1 13,-4.0 12,-3.1 -2,-0.4 13,-1.7 -0.901 9.7-175.0-111.5 138.3 -1.0 20.0 -4.8 24 33 A F E -JK 34 61B 38 37,-2.6 37,-2.6 -2,-0.4 2,-0.3 -0.911 12.3-149.2-128.7 153.7 -3.1 22.8 -6.3 25 34 A R E -JK 33 60B 65 8,-2.7 8,-3.3 -2,-0.3 2,-0.6 -0.934 25.5-114.2-120.0 147.8 -6.8 23.6 -6.2 26 35 A K E -J 32 0B 67 33,-2.4 33,-0.3 -2,-0.3 6,-0.2 -0.727 33.6-147.4 -82.5 120.9 -8.8 25.4 -8.8 27 36 A A > - 0 0 11 4,-3.0 3,-2.2 -2,-0.6 31,-0.0 -0.356 29.8 -99.8 -81.1 168.5 -10.0 28.8 -7.7 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 125.2 57.8 -61.7 -25.3 -13.3 30.5 -8.6 29 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.248 121.1-109.8 -86.8 10.2 -11.3 32.5 -11.2 30 39 A D S < S+ 0 0 112 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.603 76.5 128.7 70.8 17.0 -10.1 29.2 -12.8 31 40 A T - 0 0 70 1,-0.0 -4,-3.0 -6,-0.0 2,-0.8 -0.664 66.1-109.2 -95.1 157.2 -6.5 29.6 -11.8 32 41 A W E -J 26 0B 79 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.786 35.4-161.8 -87.4 107.0 -4.5 26.8 -10.0 33 42 A E E -J 25 0B 106 -8,-3.3 -8,-2.7 -2,-0.8 2,-0.1 -0.725 27.7-105.6 -88.9 135.6 -3.9 28.0 -6.4 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.390 44.8 168.6 -57.3 132.0 -1.1 26.3 -4.3 35 44 A F E - 0 0 49 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.745 54.5 -29.3-116.4 -45.3 -2.8 24.0 -1.8 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-4.0 14,-0.0 -1,-0.4 -0.969 50.8-168.3-167.0 164.2 -0.1 21.8 -0.3 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 16.8 138.0-155.7 161.8 3.3 20.2 -0.9 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.967 39.6 -97.7-178.7-170.6 5.7 17.6 0.5 39 48 A K E -J 20 0B 131 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.980 36.3-103.6-133.6 144.0 8.0 14.8 -0.2 40 49 A T - 0 0 2 -21,-1.9 -22,-1.8 -2,-0.3 6,-0.2 -0.354 37.8-131.5 -65.1 146.4 7.6 11.0 -0.1 41 50 A S > - 0 0 50 4,-2.4 3,-2.4 -24,-0.2 -22,-0.2 -0.145 39.5 -78.3 -85.0-175.3 9.2 9.2 2.9 42 51 A E T 3 S+ 0 0 140 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.735 134.9 54.9 -56.8 -23.3 11.4 6.2 3.0 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.440 119.1-113.0 -88.8 -1.7 8.2 4.1 2.5 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.8 1,-0.3 2,-0.3 0.568 78.4 125.6 78.7 11.9 7.3 6.1 -0.7 45 54 A E E -B 6 0A 63 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.4 -0.744 46.3-161.1-106.9 149.7 4.4 7.7 1.2 46 55 A L E +B 5 0A 13 -41,-2.5 -41,-2.0 -2,-0.3 2,-0.2 -0.972 21.0 166.0-130.6 116.3 3.3 11.3 1.7 47 56 A H + 0 0 99 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.693 49.0 45.1-117.9 170.0 0.8 12.0 4.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.719 60.4 135.3 70.8 23.5 -0.3 15.2 6.3 49 58 A L S S- 0 0 21 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.877 75.8 -12.4 -65.7 -39.0 -0.7 17.3 3.3 50 59 A T - 0 0 22 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.850 64.4-113.4-151.8-178.9 -4.1 18.7 4.5 51 60 A T > - 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