==== 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 10-MAR-04 1SN5 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPARUS AURATA; . AUTHOR T.ENEQVIST,E.LUNDBERG,A.KARLSSON,S.HUANG,C.R.CANTOS,D.M.POWE . 463 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 53 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 3 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 4 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 . 3 5 0 0 6 0 9 2 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 4 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 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 70 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.2 -35.4 -11.1 -12.7 2 11 A P + 0 0 5 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.737 360.0 43.4 -71.3 -21.4 -38.4 -10.3 -10.5 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.4 92,-0.2 47,-0.3 -0.946 67.2 163.2-135.6 111.2 -40.9 -10.7 -13.3 4 13 A M E -a 97 0A 69 92,-3.0 94,-2.9 -2,-0.4 2,-0.3 -0.823 18.2-153.0-120.6 158.2 -40.8 -13.5 -15.9 5 14 A V E -a 98 0A 3 -2,-0.3 41,-0.4 41,-0.3 2,-0.3 -0.927 8.3-169.4-128.3 159.0 -43.3 -14.9 -18.3 6 15 A K E -a 99 0A 63 92,-2.1 94,-2.7 -2,-0.3 2,-0.5 -0.851 13.5-171.4-147.3 104.3 -43.8 -18.4 -19.9 7 16 A I E -a 100 0A 0 37,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.885 1.6-167.0-105.6 128.8 -46.3 -18.5 -22.7 8 17 A L E -aB 101 15A 26 92,-3.2 94,-3.4 -2,-0.5 2,-0.7 -0.916 18.5-137.9-116.0 142.8 -47.5 -21.7 -24.3 9 18 A D E >> -aB 102 14A 1 5,-3.0 4,-1.9 -2,-0.4 5,-0.9 -0.859 12.6-167.1 -97.2 111.7 -49.4 -22.4 -27.5 10 19 A A T 45S+ 0 0 0 92,-3.0 447,-3.0 -2,-0.7 448,-0.3 0.500 84.6 53.3 -78.5 -6.1 -52.0 -25.1 -26.7 11 20 A V T 45S+ 0 0 37 91,-0.4 -1,-0.2 445,-0.2 92,-0.1 0.897 119.8 27.7 -91.2 -51.0 -52.8 -25.6 -30.4 12 21 A K T 45S- 0 0 104 2,-0.2 -2,-0.2 444,-0.1 336,-0.1 0.634 98.8-126.9 -85.3 -19.8 -49.2 -26.3 -31.7 13 22 A G T <5S+ 0 0 1 -4,-1.9 335,-3.3 1,-0.3 -3,-0.2 0.897 74.0 101.1 70.3 40.1 -47.7 -27.7 -28.5 14 23 A T E - 0 0 0 -9,-2.4 3,-0.5 27,-0.2 -9,-0.2 -0.788 42.0-160.8 -87.6 105.1 -45.7 -19.0 -28.0 17 26 A G T 3 + 0 0 24 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.524 63.6 18.4 -84.5 154.9 -43.0 -17.1 -29.8 18 27 A S T 3 S+ 0 0 97 22,-1.9 2,-0.6 1,-0.2 -1,-0.2 0.764 75.3 157.5 60.2 30.9 -43.2 -13.4 -30.8 19 28 A V < - 0 0 0 -3,-0.5 21,-2.2 22,-0.2 2,-0.3 -0.772 36.2-137.0 -86.2 125.0 -46.0 -12.5 -28.4 20 29 A A E +H 39 0B 40 -2,-0.6 45,-3.3 45,-0.4 2,-0.3 -0.604 29.7 173.5 -81.9 139.2 -45.9 -8.8 -27.7 21 30 A L E -HI 38 64B 8 17,-3.0 17,-2.1 -2,-0.3 2,-0.3 -0.967 19.2-159.5-142.2 163.6 -46.5 -7.6 -24.2 22 31 A K E -HI 37 63B 46 41,-2.0 41,-2.6 -2,-0.3 2,-0.5 -0.994 9.8-147.3-142.5 143.6 -46.4 -4.6 -22.0 23 32 A V E -HI 36 62B 0 13,-3.1 12,-2.8 -2,-0.3 13,-1.5 -0.971 19.5-178.0-115.1 127.4 -46.1 -4.1 -18.2 24 33 A S E -HI 34 61B 4 37,-2.6 37,-2.5 -2,-0.5 2,-0.4 -0.920 15.9-144.7-124.7 150.6 -47.9 -1.2 -16.5 25 34 A Q E -HI 33 60B 44 8,-2.9 8,-2.8 -2,-0.3 35,-0.2 -0.940 23.3-118.9-115.9 134.7 -47.9 -0.0 -12.9 26 35 A K E -H 32 0B 93 33,-3.0 6,-0.2 -2,-0.4 33,-0.2 -0.530 34.7-143.5 -67.7 133.5 -51.0 1.5 -11.2 27 36 A T > - 0 0 47 4,-2.9 3,-2.0 -2,-0.2 -1,-0.1 -0.481 26.8 -97.1 -96.0 173.0 -50.2 5.1 -10.1 28 37 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.840 124.6 53.7 -58.3 -35.2 -51.3 6.9 -7.0 29 38 A D T 3 S- 0 0 139 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.415 123.3-104.3 -82.1 3.9 -54.1 8.6 -8.9 30 39 A G S < S+ 0 0 40 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.448 83.0 121.1 90.1 -0.9 -55.4 5.2 -10.1 31 40 A G - 0 0 28 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.199 62.5-109.0 -84.0-175.5 -54.0 5.5 -13.7 32 41 A W E -H 26 0B 93 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.946 22.1-163.4-119.8 135.3 -51.6 3.2 -15.4 33 42 A T E -H 25 0B 69 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.4 -0.977 20.8-129.6-120.3 126.9 -48.0 3.9 -16.3 34 43 A Q E +H 24 0B 116 -2,-0.5 -10,-0.3 -10,-0.3 3,-0.1 -0.604 31.0 169.1 -75.2 125.5 -46.2 1.8 -18.8 35 44 A I E + 0 0 39 -12,-2.8 2,-0.3 -2,-0.4 -11,-0.2 0.570 60.6 5.6-113.6 -12.6 -42.8 0.6 -17.4 36 45 A A E -H 23 0B 15 -13,-1.5 -13,-3.1 14,-0.1 -1,-0.3 -0.964 50.6-168.6-167.1 150.2 -41.7 -2.0 -19.9 37 46 A T E +H 22 0B 85 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.901 20.6 148.8-134.2 167.7 -42.5 -3.7 -23.2 38 47 A G E -H 21 0B 19 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.4 -0.979 35.7-119.4 179.5 177.4 -41.2 -6.7 -24.9 39 48 A V E -H 20 0B 85 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.999 35.5-110.2-138.9 134.0 -41.7 -9.7 -27.2 40 49 A T - 0 0 4 -21,-2.2 -22,-1.9 -2,-0.4 6,-0.2 -0.336 28.6-133.4 -67.8 149.9 -41.3 -13.4 -26.3 41 50 A D > - 0 0 55 4,-2.8 3,-2.5 -24,-0.2 -22,-0.2 -0.216 43.9 -77.7 -86.8-175.4 -38.5 -15.4 -27.7 42 51 A A T 3 S+ 0 0 89 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.682 132.5 58.5 -62.6 -18.1 -38.8 -18.9 -29.2 43 52 A T T 3 S- 0 0 58 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.362 118.0-112.0 -90.1 4.6 -39.0 -20.3 -25.7 44 53 A G S < S+ 0 0 0 -3,-2.5 -37,-2.3 1,-0.3 2,-0.2 0.757 82.1 111.8 71.4 24.7 -42.0 -18.2 -24.9 45 54 A E - 0 0 62 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.747 58.1-145.1-123.0 168.1 -40.0 -16.1 -22.4 46 55 A I > - 0 0 18 -41,-0.4 3,-0.6 -2,-0.2 -41,-0.3 -0.954 20.3-148.1-135.0 115.9 -38.7 -12.5 -22.1 47 56 A H T 3 S+ 0 0 117 -2,-0.4 -43,-0.0 1,-0.2 -2,-0.0 -0.580 75.3 6.6 -87.1 148.2 -35.4 -12.1 -20.4 48 57 A N T 3 S+ 0 0 135 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.866 73.1 159.9 51.6 47.0 -34.5 -9.0 -18.3 49 58 A L < - 0 0 16 -3,-0.6 2,-0.3 -46,-0.4 -12,-0.2 0.949 68.4 -15.8 -61.7 -52.2 -38.1 -7.5 -18.6 50 59 A I S S- 0 0 5 -47,-0.3 -47,-0.3 -14,-0.1 -1,-0.2 -0.930 70.6-116.1-145.3 167.8 -37.6 -5.2 -15.6 51 60 A T > - 0 0 75 -2,-0.3 3,-0.5 -50,-0.1 4,-0.2 -0.593 32.8-104.6-102.6 168.7 -35.2 -4.9 -12.7 52 61 A E G > S+ 0 0 151 1,-0.2 3,-1.7 -2,-0.2 -1,-0.1 0.878 121.9 56.7 -55.4 -43.1 -35.8 -5.2 -8.9 53 62 A Q G 3 S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.815 104.4 52.4 -61.0 -32.1 -35.6 -1.4 -8.6 54 63 A Q G < S+ 0 0 82 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.424 102.2 67.8 -82.1 1.4 -38.4 -1.1 -11.2 55 64 A F < + 0 0 3 -3,-1.7 -1,-0.2 -4,-0.2 3,-0.1 -0.474 59.1 157.3-127.8 60.9 -40.6 -3.5 -9.2 56 65 A P - 0 0 65 0, 0.0 32,-0.2 0, 0.0 -3,-0.0 -0.384 59.7 -74.6 -72.3 161.5 -41.7 -2.0 -5.9 57 66 A A S S+ 0 0 60 -2,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.267 86.8 98.3 -53.8 146.1 -44.8 -3.4 -4.3 58 67 A G E S- J 0 88B 19 30,-1.3 30,-3.3 -3,-0.1 2,-0.5 -0.917 76.7 -53.4 157.6-179.1 -47.9 -2.2 -6.0 59 68 A V E - J 0 87B 20 -2,-0.3 -33,-3.0 28,-0.3 2,-0.3 -0.756 51.6-172.7 -91.5 129.3 -50.5 -3.2 -8.6 60 69 A Y E -IJ 25 86B 0 26,-3.1 26,-2.4 -2,-0.5 2,-0.4 -0.883 13.4-158.4-121.0 149.5 -49.2 -4.3 -12.0 61 70 A R E -IJ 24 85B 33 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.994 4.2-166.7-128.6 119.3 -51.0 -5.1 -15.3 62 71 A V E -IJ 23 84B 0 22,-2.6 22,-2.4 -2,-0.4 2,-0.5 -0.956 10.2-164.6-109.2 122.6 -49.3 -7.3 -17.9 63 72 A E E -IJ 22 83B 53 -41,-2.6 -41,-2.0 -2,-0.6 2,-0.5 -0.935 2.1-162.5-114.2 125.7 -51.0 -7.1 -21.2 64 73 A F E -IJ 21 82B 0 18,-2.7 18,-2.4 -2,-0.5 2,-2.1 -0.930 20.7-134.2-110.9 132.4 -50.3 -9.7 -23.9 65 74 A D > + 0 0 67 -45,-3.3 4,-1.6 -2,-0.5 -45,-0.4 -0.483 46.2 151.3 -85.2 71.4 -51.2 -9.1 -27.5 66 75 A T H > + 0 0 3 -2,-2.1 4,-2.4 1,-0.2 5,-0.2 0.765 64.9 64.7 -72.6 -26.9 -52.8 -12.6 -28.0 67 76 A K H > S+ 0 0 71 13,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.944 105.4 43.5 -62.8 -43.8 -55.1 -11.2 -30.7 68 77 A A H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 110.6 57.5 -68.0 -38.7 -52.2 -10.4 -33.0 69 78 A Y H X S+ 0 0 13 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.950 112.3 38.7 -54.3 -54.0 -50.6 -13.7 -32.1 70 79 A W H <>S+ 0 0 9 -4,-2.4 5,-2.9 2,-0.2 4,-0.4 0.875 113.4 55.1 -67.1 -38.8 -53.6 -15.8 -33.3 71 80 A T H ><5S+ 0 0 82 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.926 108.9 48.6 -59.5 -45.6 -54.3 -13.5 -36.3 72 81 A N H 3<5S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 107.1 57.2 -64.9 -24.8 -50.7 -14.1 -37.4 73 82 A Q T 3<5S- 0 0 71 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.552 119.8-112.3 -81.8 -7.2 -51.3 -17.8 -36.9 74 83 A G T < 5S+ 0 0 73 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.2 0.645 77.9 126.0 81.6 19.7 -54.2 -17.6 -39.4 75 84 A S < - 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