==== 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 16-AUG-04 1X7T . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.NETO-SILVA,S.MACEDO-RIBEIRO,P.J.B.PEREIRA,M.COLL,M.J.SAR . 223 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 41.7 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 1.8 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 . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 4 0 0 3 0 5 1 1 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 1 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 10 A C 0 0 68 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.9 5.6 30.9 38.7 2 11 A P + 0 0 4 0, 0.0 94,-2.5 0, 0.0 2,-0.4 0.582 360.0 43.0 -85.2 -4.7 7.9 30.2 35.7 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.928 67.0 165.4-142.9 114.0 5.3 29.9 33.0 4 13 A M E -a 97 0A 41 92,-2.6 94,-3.1 -2,-0.4 2,-0.4 -0.932 19.5-154.7-130.7 150.4 2.4 32.2 32.6 5 14 A V E -aB 98 46A 1 41,-1.9 41,-2.4 -2,-0.3 2,-0.4 -0.975 7.6-173.4-128.0 138.4 -0.1 33.0 29.9 6 15 A K E -aB 99 45A 26 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -1.000 6.7-171.5-131.6 130.1 -2.0 36.2 29.4 7 16 A V E -a 100 0A 1 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.995 3.5-170.3-131.7 132.9 -4.7 36.6 26.8 8 17 A L E -aC 101 15A 94 92,-2.2 94,-2.7 -2,-0.4 2,-0.6 -0.862 20.4-133.3-116.0 150.3 -6.6 39.7 25.6 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.6 -2,-0.3 5,-1.5 -0.926 11.7-165.5-104.3 116.3 -9.7 40.0 23.4 10 19 A A T 45S+ 0 0 47 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.557 85.8 56.2 -79.2 -13.1 -9.1 42.8 20.7 11 20 A V T 45S+ 0 0 96 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.869 118.6 28.6 -84.3 -46.8 -12.8 42.9 19.8 12 21 A R T 45S- 0 0 130 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.632 99.6-126.4 -86.4 -21.2 -14.2 43.6 23.3 13 22 A G T <5S+ 0 0 70 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.940 74.6 102.6 69.5 46.5 -11.1 45.5 24.7 14 23 A S E - 0 0 33 4,-3.3 3,-3.1 -2,-0.2 -1,-0.1 -0.427 28.6 -97.8 -92.6 174.6 10.0 14.1 24.5 28 37 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.798 126.7 59.2 -61.1 -28.4 13.2 12.2 23.8 29 38 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.467 119.5-114.4 -72.2 -4.8 11.2 10.3 21.1 30 39 A D S < S+ 0 0 52 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.804 76.9 122.8 73.7 20.5 10.5 13.7 19.5 31 40 A T S S- 0 0 64 -6,-0.1 -4,-3.3 0, 0.0 2,-0.8 -0.779 70.8-101.6-109.3 164.8 6.8 13.5 20.1 32 41 A W E -J 26 0B 101 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.715 37.8-164.0 -88.5 107.2 4.7 16.1 22.1 33 42 A E E -J 25 0B 38 -8,-2.7 -8,-2.3 -2,-0.8 2,-0.1 -0.702 30.1-102.9 -89.7 140.8 4.0 14.9 25.6 34 43 A P E +J 24 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.426 46.5 167.3 -58.3 133.7 1.2 16.5 27.6 35 44 A F E - 0 0 53 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.708 54.9 -25.3-118.5 -42.8 2.9 18.8 30.2 36 45 A A E -J 23 0B 20 -13,-2.3 -13,-4.4 14,-0.0 -1,-0.4 -0.973 51.6-170.1-166.0 158.1 0.3 21.1 31.7 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.979 17.3 136.1-150.5 166.8 -3.1 22.6 31.1 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.3 -0.959 39.2-102.6 178.1-169.4 -5.5 25.2 32.5 39 48 A K E -J 20 0B 83 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.978 34.6 -99.9-141.5 150.8 -7.8 28.0 31.6 40 49 A T - 0 0 1 -21,-2.1 -22,-1.7 -2,-0.3 6,-0.2 -0.355 36.5-132.7 -72.0 152.3 -7.5 31.8 31.8 41 50 A S > - 0 0 48 4,-2.4 3,-2.8 -24,-0.2 -22,-0.1 -0.142 39.8 -78.6 -90.5-169.9 -9.2 33.6 34.7 42 51 A E T 3 S+ 0 0 116 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.770 133.9 54.5 -64.8 -17.9 -11.4 36.7 34.7 43 52 A S T 3 S- 0 0 58 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.412 119.7-112.2 -92.2 4.2 -8.3 38.8 34.3 44 53 A G S < S+ 0 0 0 -3,-2.8 -37,-2.4 1,-0.3 2,-0.3 0.564 78.0 124.3 79.7 7.5 -7.3 36.7 31.2 45 54 A E E -B 6 0A 83 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.4 -0.725 46.6-159.4-106.8 155.0 -4.3 35.2 33.1 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.960 19.8 166.9-133.5 116.6 -3.3 31.7 33.7 47 56 A H + 0 0 97 -2,-0.4 -8,-0.1 -8,-0.2 -43,-0.1 -0.715 51.2 46.0-117.8 168.1 -0.9 30.9 36.6 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.725 60.5 134.4 73.0 20.6 0.2 27.7 38.2 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.917 77.1 -16.0 -62.8 -42.0 0.8 25.6 35.1 50 59 A T - 0 0 22 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.829 65.7-108.7-150.9-176.2 4.0 24.3 36.4 51 60 A T > - 0 0 74 -2,-0.2 4,-2.2 -50,-0.1 0, 0.0 -0.860 32.0-112.7-122.8 157.6 6.9 24.7 39.0 52 61 A E T 4 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.893 118.7 54.2 -58.7 -36.0 10.5 25.8 38.6 53 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.933 114.0 37.4 -66.0 -44.2 11.5 22.2 39.5 54 63 A E T 4 S+ 0 0 72 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.787 96.9 84.2 -79.4 -21.1 9.4 20.5 36.8 55 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.513 65.9 163.7 -83.0 70.9 9.9 23.1 34.1 56 65 A V - 0 0 74 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.161 47.6 -64.6 -80.2 179.2 13.2 21.8 32.9 57 66 A E S S+ 0 0 73 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.292 81.6 104.7 -57.7 150.0 15.0 22.5 29.7 58 67 A G E S- L 0 88B 4 30,-1.8 30,-3.2 -3,-0.1 2,-0.5 -0.944 73.6 -71.0 162.9-177.7 13.1 21.4 26.6 59 68 A I E - L 0 87B 47 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.918 52.2-165.4-101.7 124.5 11.0 22.5 23.6 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.5 -0.846 14.3-156.7-113.7 148.7 7.6 23.5 24.8 61 70 A K E -KL 24 85B 21 -37,-2.7 -37,-2.7 -2,-0.3 2,-0.7 -0.990 4.0-165.1-124.9 118.9 4.3 24.1 22.9 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.6 -2,-0.5 2,-0.6 -0.920 9.9-164.9 -99.7 110.2 1.7 26.3 24.4 63 72 A E E -KL 22 83B 36 -41,-3.5 -41,-2.4 -2,-0.7 2,-0.6 -0.885 3.1-161.3-101.6 121.8 -1.6 25.8 22.6 64 73 A I E -KL 21 82B 0 18,-3.8 18,-2.3 -2,-0.6 2,-2.3 -0.902 17.1-137.2-102.7 122.6 -4.2 28.4 23.2 65 74 A D > + 0 0 20 -45,-2.7 4,-1.7 -2,-0.6 -45,-0.4 -0.390 40.9 156.6 -86.0 78.0 -7.7 27.1 22.2 66 75 A T H > + 0 0 4 -2,-2.3 4,-3.0 1,-0.2 5,-0.2 0.882 65.6 57.3 -74.8 -36.5 -8.9 30.2 20.4 67 76 A K H > S+ 0 0 66 13,-1.2 4,-3.2 -3,-0.2 5,-0.3 0.942 107.8 47.1 -60.2 -45.9 -11.5 28.6 18.3 68 77 A S H > S+ 0 0 83 12,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.921 112.4 53.7 -62.5 -36.0 -13.4 27.1 21.3 69 78 A Y H X S+ 0 0 18 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.965 113.9 38.4 -60.7 -51.4 -13.1 30.6 22.8 70 79 A W H >< S+ 0 0 12 -4,-3.0 3,-0.5 2,-0.2 -2,-0.2 0.911 116.9 50.3 -67.4 -40.9 -14.6 32.4 19.9 71 80 A K H 3< S+ 0 0 65 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.990 104.2 58.1 -61.1 -56.7 -17.2 29.7 19.2 72 81 A A H 3< 0 0 94 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.714 360.0 360.0 -46.0 -25.4 -18.3 29.7 22.9 73 82 A L << 0 0 83 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.089 360.0 360.0 -92.2 360.0 -19.0 33.4 22.3 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 84 A I 0 0 64 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -18.5 33.5 16.6 76 85 A S - 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