==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-JUL-09 3I9P . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA,D.FOGUEL . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 80.5 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 39.4 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 . 0 0.0 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 . 39 16.9 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 . 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 . 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,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -87.5 -4.8 11.5 37.8 2 11 A P + 0 0 0 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.675 360.0 41.9 -79.0 -11.5 -7.6 12.2 35.2 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 47,-0.4 -0.974 67.1 166.7-136.8 121.5 -4.9 12.5 32.5 4 13 A M E -a 97 0A 23 92,-2.8 94,-3.1 -2,-0.4 2,-0.5 -0.968 19.0-154.7-130.7 144.0 -1.9 10.2 32.2 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.5 -2,-0.4 2,-0.5 -0.987 10.6-172.3-120.9 127.5 0.5 9.8 29.3 6 15 A K E -aB 99 45A 58 92,-2.9 94,-2.8 -2,-0.5 2,-0.5 -0.989 3.8-167.9-122.9 129.1 2.3 6.5 28.9 7 16 A V E -a 100 0A 0 37,-3.2 9,-3.0 -2,-0.5 2,-0.3 -0.972 2.5-171.0-124.9 129.8 5.1 6.2 26.3 8 17 A L E -aC 101 15A 61 92,-2.8 94,-3.1 -2,-0.5 2,-0.6 -0.873 21.1-134.8-117.0 150.5 6.7 3.1 25.1 9 18 A D E >> -aC 102 14A 1 5,-3.6 4,-2.3 -2,-0.3 5,-1.6 -0.928 12.8-167.3-105.7 110.1 9.7 2.5 22.9 10 19 A A T 45S+ 0 0 46 92,-3.0 93,-0.2 -2,-0.6 -1,-0.1 0.523 85.7 57.7 -75.9 -9.2 8.9 -0.2 20.3 11 20 A V T 45S+ 0 0 74 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.842 120.3 24.9 -85.0 -42.9 12.6 -0.5 19.3 12 21 A R T 45S- 0 0 117 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.0 0.725 99.2-125.1 -93.4 -24.8 13.8 -1.4 22.8 13 22 A G T <5S+ 0 0 74 -4,-2.3 -3,-0.2 1,-0.3 3,-0.0 0.923 73.8 115.0 74.8 48.5 10.7 -2.8 24.3 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 28,-0.2 -9,-0.2 -0.854 41.1-154.7 -89.3 107.8 10.3 5.7 26.7 17 26 A I T 3 + 0 0 58 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.521 61.3 11.4 -90.3 149.8 11.9 7.6 29.6 18 27 A N T 3 S+ 0 0 106 22,-1.7 2,-0.6 1,-0.2 -1,-0.2 0.847 79.6 161.6 54.6 40.1 12.4 11.3 30.0 19 28 A V < - 0 0 0 -3,-0.5 21,-1.4 22,-0.2 -1,-0.2 -0.809 38.0-128.5 -93.0 122.7 10.0 12.1 27.1 20 29 A A E -J 39 0B 17 -2,-0.6 45,-3.3 45,-0.4 2,-0.4 -0.480 26.1-169.8 -72.1 137.5 8.8 15.6 27.2 21 30 A V E -JK 38 64B 0 17,-3.3 17,-2.1 43,-0.2 2,-0.5 -0.989 5.7-168.1-134.6 123.0 5.0 15.9 27.1 22 31 A H E -JK 37 63B 77 41,-2.8 41,-4.2 -2,-0.4 2,-0.5 -0.952 5.1-160.4-114.6 129.2 3.1 19.2 26.6 23 32 A V E -JK 36 62B 1 13,-4.2 12,-3.1 -2,-0.5 13,-2.1 -0.918 10.6-177.2-110.9 132.1 -0.6 19.4 27.1 24 33 A F E -JK 34 61B 40 37,-3.1 37,-3.1 -2,-0.5 2,-0.4 -0.929 14.3-149.1-124.5 151.5 -2.6 22.3 25.6 25 34 A R E -JK 33 60B 80 8,-2.7 8,-3.3 -2,-0.3 2,-0.3 -0.980 25.8-116.2-120.9 136.3 -6.2 23.1 25.9 26 35 A K E -J 32 0B 53 33,-3.3 33,-0.3 -2,-0.4 6,-0.2 -0.546 35.0-143.5 -72.1 124.7 -8.1 24.9 23.1 27 36 A A > - 0 0 16 4,-3.6 3,-2.6 -2,-0.3 -1,-0.1 -0.323 26.5 -92.0 -84.2 178.4 -9.3 28.3 24.3 28 37 A A T 3 S+ 0 0 109 1,-0.4 -2,-0.1 2,-0.1 -1,-0.0 0.521 127.3 50.6 -38.6 -52.5 -12.5 30.1 23.4 29 38 A D T 3 S- 0 0 97 2,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.629 121.5-103.0 111.6 -41.3 -11.0 31.6 20.9 30 39 A D S < S+ 0 0 116 -3,-2.6 2,-0.2 1,-0.2 -2,-0.1 0.304 79.0 122.6 71.3 -4.8 -9.4 28.6 19.1 31 40 A T - 0 0 69 -5,-0.1 -4,-3.6 1,-0.1 2,-0.7 -0.602 67.2-114.9 -84.9 150.6 -5.8 29.1 20.3 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.739 32.3-162.4 -80.9 113.2 -4.0 26.3 22.2 33 42 A E E -J 25 0B 109 -8,-3.3 -8,-2.7 -2,-0.7 2,-0.0 -0.873 30.6-100.2-102.9 131.7 -3.3 27.5 25.6 34 43 A P E +J 24 0B 109 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.225 46.2 169.7 -48.5 118.2 -0.6 25.8 27.7 35 44 A F E - 0 0 30 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.837 55.6 -37.7-102.1 -44.2 -2.4 23.4 30.1 36 45 A A E -J 23 0B 20 -13,-2.1 -13,-4.2 2,-0.0 -1,-0.4 -0.970 50.9-169.1-174.3 162.5 0.4 21.2 31.5 37 46 A S E +J 22 0B 72 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.975 14.9 144.6-160.8 167.0 3.6 19.5 30.8 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-3.3 -2,-0.3 2,-0.3 -0.960 40.0 -95.5 178.7-178.2 6.0 17.0 32.2 39 48 A K E -J 20 0B 112 -2,-0.3 -19,-0.2 -19,-0.3 2,-0.2 -0.911 39.2-103.5-119.9 153.7 8.4 14.2 31.4 40 49 A T - 0 0 5 -21,-1.4 -22,-1.7 -2,-0.3 6,-0.2 -0.519 37.4-131.7 -74.7 146.4 7.8 10.5 31.4 41 50 A S > - 0 0 49 4,-2.9 3,-2.1 -2,-0.2 -23,-0.2 -0.050 41.2 -77.4 -83.6-170.6 9.3 8.8 34.4 42 51 A E T 3 S+ 0 0 147 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.684 134.7 57.3 -68.3 -13.8 11.4 5.6 34.3 43 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.418 119.2-113.1 -91.6 0.7 8.1 3.7 33.8 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-3.2 1,-0.3 2,-0.3 0.565 79.3 125.6 78.8 10.6 7.4 5.8 30.7 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.9 -30,-0.1 2,-0.5 -0.751 49.8-158.1-107.4 147.5 4.5 7.3 32.5 46 55 A L E +B 5 0A 14 -41,-2.5 -41,-1.7 -2,-0.3 3,-0.2 -0.959 22.8 175.0-124.1 109.9 3.6 10.9 33.2 47 56 A H + 0 0 111 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.663 52.8 36.7-106.9 162.9 1.3 11.3 36.2 48 57 A G + 0 0 61 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.691 62.9 138.1 74.6 21.6 -0.0 14.4 37.9 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.844 75.9 -13.2 -65.8 -32.6 -0.4 16.6 34.8 50 59 A T - 0 0 8 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.845 65.4-114.0-154.6-175.6 -3.7 17.8 36.1 51 60 A T > - 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