==== 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 07-JUN-00 1F41 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,T.ENEQVIST,A.OLOFSSON,E.LUNDGREN,A.E.SAUER-ERIKSS . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11128.0 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 . 94 40.7 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 1.7 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 . 11 4.8 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 4 0 0 3 0 5 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 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 78 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 85.7 16.0 31.0 25.7 2 11 A P + 0 0 14 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.700 360.0 39.7 -68.9 -20.5 13.4 30.1 28.3 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.6 92,-0.2 2,-0.3 -0.966 64.7 165.9-139.8 123.5 16.3 30.1 30.9 4 13 A M E -a 97 0A 25 92,-2.6 94,-2.7 -2,-0.4 2,-0.4 -0.976 17.5-155.4-133.6 145.7 19.3 32.4 31.2 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.985 8.7-172.8-123.3 132.3 21.7 32.9 34.0 6 15 A K E -aB 99 45A 59 92,-2.5 94,-2.3 -2,-0.4 2,-0.4 -0.995 3.9-170.2-127.7 129.0 23.7 36.1 34.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.990 1.0-170.4-128.8 131.1 26.4 36.4 37.2 8 17 A L E -aC 101 15A 70 92,-2.6 94,-2.9 -2,-0.4 2,-0.6 -0.897 19.6-134.0-118.8 148.4 28.2 39.5 38.4 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.7 -2,-0.3 5,-1.4 -0.905 11.7-167.3-104.5 113.0 31.3 40.0 40.6 10 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.513 85.6 55.8 -79.7 -8.1 30.7 42.7 43.3 11 20 A V T 45S+ 0 0 85 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.875 120.3 27.4 -87.0 -43.6 34.4 42.9 44.2 12 21 A R T 45S- 0 0 153 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.607 99.0-126.6 -92.5 -16.6 35.7 43.7 40.7 13 22 A G T <5S+ 0 0 73 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.945 73.7 104.3 67.5 48.1 32.6 45.4 39.2 14 23 A S E - 0 0 14 4,-3.1 3,-2.0 -2,-0.5 -1,-0.0 -0.274 29.5 -95.2 -82.6 173.5 11.9 14.0 39.4 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.793 126.5 54.9 -61.4 -29.5 8.7 12.1 40.2 29 38 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.255 121.0-109.3 -87.8 11.1 10.4 10.3 43.1 30 39 A D S < S+ 0 0 113 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.595 77.6 128.0 73.4 12.8 11.5 13.6 44.6 31 40 A T - 0 0 71 1,-0.0 -4,-3.1 -6,-0.0 2,-0.5 -0.613 66.7-105.9 -94.6 160.1 15.2 13.3 43.7 32 41 A W E -J 26 0B 79 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.747 35.9-163.1 -85.5 126.8 17.1 16.0 41.9 33 42 A E E -J 25 0B 97 -8,-2.8 -8,-2.5 -2,-0.5 0, 0.0 -0.940 28.3-105.3-110.9 133.7 17.8 14.9 38.3 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.331 43.6 169.2 -55.7 134.6 20.5 16.6 36.2 35 44 A F E - 0 0 39 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.678 55.5 -29.8-118.2 -44.3 18.8 18.9 33.6 36 45 A A E -J 23 0B 21 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.967 52.4-168.7-168.3 161.8 21.5 21.1 32.0 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.982 15.9 140.7-155.9 163.9 24.8 22.7 32.8 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.964 39.5 -98.4-178.3-172.3 27.3 25.2 31.3 39 48 A K E -J 20 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.974 37.6-102.9-131.5 146.9 29.7 28.1 32.2 40 49 A T - 0 0 2 -21,-1.9 -22,-1.9 -2,-0.3 6,-0.2 -0.362 37.2-133.3 -68.6 146.2 29.2 31.8 32.1 41 50 A S > - 0 0 50 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.101 40.1 -76.7 -83.4-172.2 30.8 33.6 29.1 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.744 134.2 55.1 -61.1 -24.4 32.9 36.8 29.0 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.400 118.9-112.1 -88.1 0.6 29.7 38.7 29.6 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.574 79.4 124.1 77.9 13.7 28.8 36.7 32.7 45 54 A E E -B 6 0A 49 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.747 48.3-159.7-112.6 150.7 25.9 35.1 30.9 46 55 A L E +B 5 0A 13 -41,-2.3 -41,-1.8 -2,-0.3 2,-0.2 -0.970 20.9 170.7-130.5 113.7 24.9 31.6 30.2 47 56 A H + 0 0 102 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.659 51.3 43.4-113.3 168.7 22.5 31.0 27.4 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.657 61.1 135.1 70.9 19.3 21.3 27.8 25.6 49 58 A L S S- 0 0 14 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.873 75.6 -11.3 -65.1 -37.7 20.8 25.7 28.7 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.891 63.6-116.4-150.8-177.2 17.4 24.4 27.4 51 60 A T > - 0 0 77 -2,-0.3 4,-2.1 -50,-0.1 -2,-0.0 -0.821 34.9-106.6-123.0 164.8 14.6 24.8 24.9 52 61 A E T 4 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.878 119.9 51.6 -57.6 -40.4 11.0 25.6 25.2 53 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.916 114.5 40.0 -64.8 -41.1 10.1 22.0 24.6 54 63 A E T 4 S+ 0 0 95 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.782 96.5 81.1 -82.2 -25.7 12.3 20.5 27.2 55 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.501 67.4 163.9 -86.5 72.5 11.7 23.2 29.9 56 65 A V - 0 0 71 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.169 48.2 -63.9 -81.8 174.4 8.5 21.8 31.2 57 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.339 82.7 105.8 -53.7 145.4 6.6 22.5 34.4 58 67 A G E S- L 0 88B 15 30,-1.4 30,-3.0 -3,-0.1 2,-0.5 -0.940 72.5 -74.9 164.2 177.2 8.6 21.5 37.4 59 68 A I E - L 0 87B 43 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.916 51.5-168.5-101.9 121.8 10.7 22.5 40.4 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.4 -2,-0.5 2,-0.4 -0.871 15.1-155.5-115.6 150.5 14.2 23.5 39.2 61 70 A K E -KL 24 85B 21 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.996 3.2-161.8-125.7 124.0 17.4 24.1 41.1 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.4 2,-0.6 -0.947 9.7-164.5-106.6 112.1 20.1 26.3 39.6 63 72 A E E -KL 22 83B 42 -41,-3.6 -41,-2.6 -2,-0.6 2,-0.6 -0.895 1.1-165.2 -99.1 122.6 23.5 25.7 41.3 64 73 A I E -KL 21 82B 0 18,-3.0 18,-2.2 -2,-0.6 2,-2.0 -0.963 18.7-136.7-108.8 119.1 26.1 28.4 40.7 65 74 A D > + 0 0 39 -45,-3.0 4,-1.0 -2,-0.6 -45,-0.4 -0.525 41.5 155.9 -83.1 84.9 29.6 27.2 41.7 66 75 A T H > + 0 0 6 -2,-2.0 4,-2.4 2,-0.2 5,-0.2 0.803 61.5 64.3 -77.2 -34.1 30.7 30.4 43.4 67 76 A K H > S+ 0 0 57 13,-1.2 4,-2.8 1,-0.2 5,-0.2 0.937 103.7 46.9 -60.6 -44.5 33.3 28.8 45.6 68 77 A S H > S+ 0 0 64 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.888 110.2 55.0 -62.1 -41.6 35.5 27.7 42.7 69 78 A Y H X S+ 0 0 24 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.950 112.2 41.5 -56.1 -50.7 35.1 31.1 41.2 70 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 3,-1.0 0.905 110.5 56.5 -67.6 -40.3 36.4 32.9 44.3 71 80 A K H ><5S+ 0 0 117 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.854 103.0 55.1 -61.8 -34.6 39.2 30.5 45.0 72 81 A A H 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.735 106.7 51.9 -71.6 -18.0 40.6 31.0 41.5 73 82 A L T <<5S- 0 0 60 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.331 126.9-100.8 -94.8 3.4 40.8 34.7 42.3 74 83 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.531 84.0 122.5 90.3 10.9 42.7 34.1 45.6 75 84 A I < - 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