==== 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 1SN0 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPARUS AURATA; . AUTHOR T.ENEQVIST,E.LUNDBERG,A.KARLSSON,S.HUANG,C.R.SANTOS,D.M.POWE . 463 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 75.2 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 . 56 12.1 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 . 33 7.1 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 0 4 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 72 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 134.0 -35.7 -11.0 -12.7 2 11 A P + 0 0 7 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.703 360.0 40.7 -74.8 -17.8 -38.7 -10.1 -10.6 3 12 A L E +a 96 0A 0 47,-0.3 46,-0.4 92,-0.2 47,-0.3 -0.940 67.1 165.1-140.4 112.0 -41.2 -10.6 -13.4 4 13 A M E -a 97 0A 71 92,-3.2 94,-3.0 -2,-0.4 2,-0.3 -0.828 18.0-151.1-121.4 158.5 -41.1 -13.4 -16.0 5 14 A V E -a 98 0A 3 -2,-0.3 41,-0.4 41,-0.3 2,-0.3 -0.944 8.3-170.8-127.6 153.8 -43.6 -14.7 -18.5 6 15 A K E -a 99 0A 64 92,-2.1 94,-2.7 -2,-0.3 2,-0.5 -0.866 12.8-173.5-142.8 105.9 -44.1 -18.2 -20.1 7 16 A I E -a 100 0A 0 37,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.898 1.3-169.5-109.4 129.7 -46.5 -18.3 -22.9 8 17 A L E -aB 101 15A 25 92,-2.8 94,-3.1 -2,-0.5 2,-0.7 -0.899 19.6-136.8-118.1 145.1 -47.6 -21.5 -24.5 9 18 A D E >> -aB 102 14A 1 5,-3.5 4,-2.0 -2,-0.4 5,-0.9 -0.895 12.1-166.7-100.7 113.6 -49.6 -22.2 -27.7 10 19 A A T 45S+ 0 0 0 92,-3.1 447,-2.7 -2,-0.7 448,-0.2 0.535 84.9 56.3 -80.6 -5.8 -52.1 -24.9 -27.0 11 20 A V T 45S+ 0 0 40 91,-0.5 -1,-0.2 445,-0.2 92,-0.1 0.894 119.6 26.3 -88.5 -45.3 -52.9 -25.4 -30.7 12 21 A K T 45S- 0 0 100 2,-0.2 -2,-0.2 444,-0.1 336,-0.1 0.658 98.3-125.4 -91.9 -21.1 -49.3 -26.1 -31.8 13 22 A G T <5S+ 0 0 1 -4,-2.0 335,-3.0 1,-0.3 -3,-0.2 0.858 75.7 103.0 73.2 33.8 -47.8 -27.5 -28.6 14 23 A T E - 0 0 0 -9,-2.4 3,-0.5 27,-0.2 -9,-0.2 -0.804 41.4-161.4 -89.9 105.0 -45.9 -18.8 -28.2 17 26 A G T 3 + 0 0 23 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.555 64.1 19.8 -86.4 154.2 -43.1 -16.8 -29.9 18 27 A S T 3 S+ 0 0 97 22,-2.3 2,-0.6 1,-0.2 -1,-0.2 0.779 75.2 157.1 60.7 34.4 -43.3 -13.1 -30.9 19 28 A V < - 0 0 0 -3,-0.5 21,-2.2 22,-0.2 2,-0.3 -0.793 35.5-138.8 -88.0 122.9 -46.2 -12.3 -28.5 20 29 A A E +H 39 0B 39 -2,-0.6 45,-3.1 45,-0.4 2,-0.3 -0.602 28.7 172.8 -82.5 140.7 -46.1 -8.6 -27.8 21 30 A L E -HI 38 64B 9 17,-3.1 17,-2.2 -2,-0.3 2,-0.3 -0.982 20.1-156.2-144.5 163.1 -46.8 -7.4 -24.3 22 31 A K E -HI 37 63B 49 41,-2.1 41,-2.7 -2,-0.3 2,-0.5 -0.968 8.9-148.8-137.0 147.4 -46.7 -4.3 -22.1 23 32 A V E -HI 36 62B 0 13,-2.6 12,-2.5 -2,-0.3 13,-1.5 -0.987 19.2-178.7-119.5 128.5 -46.4 -3.9 -18.4 24 33 A S E -HI 34 61B 4 37,-2.6 37,-2.5 -2,-0.5 2,-0.4 -0.914 16.3-144.0-126.3 151.6 -48.1 -1.0 -16.6 25 34 A Q E -HI 33 60B 44 8,-2.7 8,-2.8 -2,-0.3 2,-0.2 -0.940 24.2-116.9-115.3 137.6 -48.2 0.1 -13.0 26 35 A K E -H 32 0B 93 33,-3.3 6,-0.3 -2,-0.4 33,-0.2 -0.553 34.5-142.5 -69.6 134.4 -51.2 1.6 -11.3 27 36 A T > - 0 0 47 4,-3.0 3,-2.1 -2,-0.2 -1,-0.0 -0.507 26.9 -97.5 -94.8 171.4 -50.5 5.2 -10.2 28 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.800 123.0 53.5 -56.9 -31.9 -51.7 7.0 -7.0 29 38 A D T 3 S- 0 0 137 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.425 123.7-100.5 -87.2 2.0 -54.6 8.7 -8.9 30 39 A G S < S+ 0 0 43 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.369 86.2 117.5 97.6 -3.7 -55.9 5.3 -10.2 31 40 A G - 0 0 29 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.146 62.3-109.5 -85.1-174.1 -54.4 5.6 -13.7 32 41 A W E -H 26 0B 89 -6,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.963 19.4-164.1-125.1 136.5 -51.8 3.4 -15.4 33 42 A T E -H 25 0B 69 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.4 -0.979 21.7-130.8-121.6 123.6 -48.2 4.2 -16.3 34 43 A Q E +H 24 0B 112 -2,-0.5 -10,-0.3 -10,-0.3 3,-0.1 -0.577 30.1 169.8 -73.3 127.0 -46.4 1.9 -18.8 35 44 A I E + 0 0 43 -12,-2.5 2,-0.3 -2,-0.4 -11,-0.2 0.573 60.6 10.2-116.2 -16.3 -43.0 0.8 -17.5 36 45 A A E -H 23 0B 13 -13,-1.5 -13,-2.6 14,-0.1 -1,-0.3 -0.985 51.5-168.1-159.2 153.3 -41.9 -1.8 -20.0 37 46 A T E +H 22 0B 90 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.927 21.9 149.1-134.2 163.2 -42.8 -3.4 -23.4 38 47 A G E -H 21 0B 19 -17,-2.2 -17,-3.1 -2,-0.3 2,-0.4 -0.983 35.3-124.5-177.4 177.7 -41.4 -6.5 -25.0 39 48 A V E -H 20 0B 84 -2,-0.3 -19,-0.2 -19,-0.3 6,-0.1 -0.997 35.5-108.8-142.9 131.2 -42.0 -9.4 -27.3 40 49 A T - 0 0 3 -21,-2.2 -22,-2.3 -2,-0.4 6,-0.2 -0.290 28.1-134.0 -64.2 145.7 -41.6 -13.1 -26.4 41 50 A D > - 0 0 60 4,-2.7 3,-2.1 -24,-0.2 -22,-0.2 -0.167 45.0 -77.4 -82.4-175.0 -38.7 -15.1 -27.8 42 51 A A T 3 S+ 0 0 86 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.661 131.9 58.7 -63.2 -16.7 -39.0 -18.6 -29.3 43 52 A T T 3 S- 0 0 61 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.424 118.5-110.2 -91.1 1.4 -39.3 -20.1 -25.8 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.2 1,-0.3 2,-0.3 0.745 81.8 113.8 77.3 26.6 -42.3 -17.9 -25.0 45 54 A E - 0 0 60 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.786 57.1-145.4-126.2 165.2 -40.3 -15.8 -22.5 46 55 A I > - 0 0 17 -41,-0.4 3,-0.5 -2,-0.3 -41,-0.3 -0.964 19.5-150.7-131.6 115.4 -39.0 -12.3 -22.1 47 56 A H T 3 S+ 0 0 120 -2,-0.4 -43,-0.0 1,-0.2 -2,-0.0 -0.634 74.7 4.3 -87.6 144.9 -35.7 -11.9 -20.3 48 57 A N T 3 S+ 0 0 134 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.872 73.1 158.2 53.4 47.1 -34.9 -8.7 -18.3 49 58 A L < - 0 0 17 -3,-0.5 2,-0.3 -46,-0.4 -12,-0.2 0.942 69.9 -10.9 -64.8 -50.5 -38.4 -7.2 -18.7 50 59 A I S S- 0 0 5 -47,-0.3 -47,-0.3 -14,-0.1 -1,-0.2 -0.936 72.2-119.1-143.1 165.9 -38.0 -5.0 -15.7 51 60 A T - 0 0 75 -2,-0.3 3,-0.3 -50,-0.1 4,-0.2 -0.542 33.1-103.2-101.1 170.7 -35.5 -4.7 -12.8 52 61 A E S > S+ 0 0 152 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.879 121.1 56.2 -58.1 -42.9 -36.0 -5.0 -9.0 53 62 A Q T 3 S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.849 105.2 51.3 -60.1 -36.3 -35.9 -1.2 -8.6 54 63 A Q T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.434 103.5 68.0 -78.7 1.0 -38.8 -0.8 -11.1 55 64 A F < + 0 0 2 -3,-1.5 -1,-0.2 -4,-0.2 3,-0.1 -0.431 59.6 151.5-125.3 60.0 -40.9 -3.3 -9.3 56 65 A P - 0 0 64 0, 0.0 32,-0.2 0, 0.0 -3,-0.0 -0.396 62.4 -69.0 -77.6 167.8 -42.0 -2.1 -5.8 57 66 A A S S+ 0 0 59 -2,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.252 87.1 100.9 -52.8 139.6 -45.2 -3.3 -4.3 58 67 A G E S- J 0 88B 19 30,-1.1 30,-3.2 -3,-0.1 2,-0.5 -0.941 76.0 -61.3 165.4-175.4 -48.2 -2.0 -6.2 59 68 A V E - J 0 87B 21 -2,-0.3 -33,-3.3 28,-0.3 2,-0.3 -0.850 51.3-174.6 -98.3 129.1 -50.8 -3.1 -8.7 60 69 A Y E -IJ 25 86B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.875 14.6-154.5-121.1 155.2 -49.5 -4.0 -12.1 61 70 A R E -IJ 24 85B 33 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.998 3.7-164.6-130.4 122.6 -51.2 -4.9 -15.4 62 71 A V E -IJ 23 84B 0 22,-2.8 22,-2.6 -2,-0.4 2,-0.5 -0.960 10.8-165.2-109.3 121.4 -49.5 -7.1 -18.0 63 72 A E E -IJ 22 83B 51 -41,-2.7 -41,-2.1 -2,-0.6 2,-0.4 -0.936 1.6-162.9-114.8 121.8 -51.3 -6.9 -21.4 64 73 A F E -IJ 21 82B 0 18,-2.7 18,-2.5 -2,-0.5 2,-2.0 -0.896 20.8-134.1-106.2 132.5 -50.5 -9.5 -24.0 65 74 A D > + 0 0 68 -45,-3.1 4,-1.5 -2,-0.4 -45,-0.4 -0.484 45.6 152.3 -85.0 72.5 -51.4 -8.9 -27.7 66 75 A T H > + 0 0 3 -2,-2.0 4,-2.5 1,-0.2 5,-0.2 0.766 64.1 64.5 -74.9 -25.9 -53.0 -12.3 -28.2 67 76 A K H > S+ 0 0 72 13,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.940 105.0 44.2 -64.4 -45.4 -55.3 -11.1 -30.9 68 77 A A H > S+ 0 0 45 12,-0.2 4,-3.0 2,-0.2 5,-0.2 0.911 110.8 56.2 -65.5 -41.3 -52.4 -10.2 -33.2 69 78 A Y H X S+ 0 0 14 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.946 112.6 40.5 -53.2 -51.7 -50.7 -13.5 -32.4 70 79 A W H X>S+ 0 0 8 -4,-2.5 5,-2.6 2,-0.2 4,-0.5 0.885 112.9 54.3 -68.5 -39.0 -53.8 -15.5 -33.5 71 80 A T H ><5S+ 0 0 87 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.943 109.4 48.7 -58.1 -45.7 -54.4 -13.2 -36.5 72 81 A N H 3<5S+ 0 0 138 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 107.3 56.0 -66.2 -23.9 -50.8 -13.9 -37.6 73 82 A Q H 3<5S- 0 0 71 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.522 118.8-111.9 -83.7 -7.6 -51.3 -17.7 -37.1 74 83 A G T <<5S+ 0 0 71 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.1 0.685 78.0 123.9 83.7 20.0 -54.3 -17.5 -39.5 75 84 A S < - 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