==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT (THYROXINE) 05-JAN-96 1TFP . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.SUNDE,S.J.RICHARDSON,L.CHANG,T.M.PETTERSSON,G.SCHREIBER, . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 36.4 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 1.8 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 . 2 0.9 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 . 36 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 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 2 0 0 1 3 6 0 0 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 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 56 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 161.1 38.0 -12.2 -3.8 2 11 A P + 0 0 1 0, 0.0 94,-3.3 0, 0.0 2,-0.5 0.832 360.0 45.3 -70.7 -30.1 36.1 -14.0 -1.0 3 12 A L E S+a 96 0A 2 47,-0.3 46,-0.4 92,-0.2 47,-0.3 -0.942 73.1 170.9-120.3 112.2 33.1 -14.6 -3.3 4 13 A M E -a 97 0A 68 92,-3.0 94,-2.6 -2,-0.5 2,-0.3 -0.870 16.5-155.6-121.2 153.8 33.6 -15.7 -6.9 5 14 A V E -a 98 0A 3 41,-0.4 41,-0.5 -2,-0.3 2,-0.3 -0.895 6.7-173.9-124.4 150.5 31.4 -16.9 -9.7 6 15 A K E -a 99 0A 64 92,-1.6 94,-1.4 -2,-0.3 2,-0.4 -0.783 12.9-169.4-149.3 98.3 32.1 -19.1 -12.7 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.5 -2,-0.3 2,-0.4 -0.787 1.9-163.9-100.2 133.9 29.3 -19.5 -15.1 8 17 A L E -aB 101 15A 72 92,-2.5 94,-3.0 -2,-0.4 2,-0.8 -0.929 15.3-138.5-117.2 137.7 29.2 -22.1 -18.0 9 18 A D E >> -aB 102 14A 2 5,-3.3 4,-1.9 -2,-0.4 5,-1.1 -0.806 12.8-171.2 -97.7 110.6 26.9 -22.1 -21.1 10 19 A A T 45S+ 0 0 52 92,-2.4 93,-0.2 -2,-0.8 -1,-0.1 0.690 84.8 53.0 -71.8 -22.9 25.8 -25.7 -21.8 11 20 A V T 45S+ 0 0 70 91,-0.5 -1,-0.2 1,-0.1 92,-0.1 0.796 122.6 27.9 -81.9 -32.1 24.2 -24.8 -25.2 12 21 A R T 45S- 0 0 113 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.474 100.4-128.8-105.8 -10.8 27.3 -23.1 -26.6 13 22 A G T <5S+ 0 0 67 -4,-1.9 -3,-0.2 1,-0.2 3,-0.0 0.968 72.2 90.6 59.9 60.8 30.0 -25.0 -24.6 14 23 A S E - 0 0 25 4,-3.2 3,-2.6 -2,-0.9 4,-0.3 -0.344 30.5-101.1 -69.0 161.1 19.3 -8.4 7.1 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.644 121.5 71.5 -59.1 -12.8 18.3 -9.1 10.7 29 38 A D T 3 S- 0 0 127 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.388 117.9-112.4 -82.2 0.2 14.8 -7.9 9.5 30 39 A G S < S+ 0 0 46 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.628 81.0 125.9 75.2 16.2 14.5 -11.1 7.5 31 40 A T - 0 0 64 -4,-0.3 -4,-3.2 -6,-0.0 2,-0.8 -0.816 66.5-117.3-110.9 144.5 14.7 -8.9 4.4 32 41 A W E -H 26 0B 65 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.696 28.7-163.0 -84.9 106.9 17.1 -9.2 1.5 33 42 A Q E -H 25 0B 106 -8,-3.0 -8,-2.4 -2,-0.8 2,-0.1 -0.646 30.3-106.0 -87.3 141.1 19.3 -6.1 1.2 34 43 A D E +H 24 0B 111 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.471 47.0 168.1 -63.5 139.4 21.1 -5.6 -2.1 35 44 A F E - 0 0 43 -12,-2.5 2,-0.2 1,-0.5 -11,-0.2 0.708 51.8 -14.3-121.1 -63.3 24.8 -6.5 -1.6 36 45 A A E -H 23 0B 9 -13,-1.0 -13,-1.4 14,-0.1 -1,-0.5 -0.750 55.3-177.5-135.1-176.0 26.9 -6.8 -4.8 37 46 A T E +H 22 0B 93 -2,-0.2 2,-0.3 12,-0.2 -15,-0.2 -0.840 12.6 140.8 176.8 145.6 26.1 -7.1 -8.6 38 47 A G E -H 21 0B 23 -17,-2.0 -17,-1.7 -2,-0.2 2,-0.3 -0.895 40.7-104.6-168.2-164.7 28.0 -7.5 -11.9 39 48 A K E -H 20 0B 113 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.951 41.2-104.0-146.8 124.2 28.0 -9.2 -15.3 40 49 A T - 0 0 6 -21,-2.0 -22,-2.5 -2,-0.3 6,-0.2 -0.029 33.2-134.7 -48.4 146.9 30.2 -12.2 -16.2 41 50 A T > - 0 0 52 4,-2.6 3,-2.7 -24,-0.2 -22,-0.2 -0.303 46.3 -72.2 -91.2-173.7 33.2 -11.5 -18.4 42 51 A E T 3 S+ 0 0 144 1,-0.3 -25,-0.2 2,-0.1 -2,-0.1 0.425 136.4 53.7 -61.1 -3.0 34.2 -13.5 -21.5 43 52 A F T 3 S- 0 0 109 2,-0.3 -1,-0.3 -27,-0.1 -27,-0.2 0.142 118.3-108.8-116.7 17.2 35.3 -16.2 -19.0 44 53 A G S < S+ 0 0 0 -3,-2.7 -37,-2.7 1,-0.2 2,-0.3 0.807 83.9 118.4 60.7 28.2 32.0 -16.4 -17.1 45 54 A E - 0 0 58 -39,-0.2 -4,-2.6 -4,-0.1 2,-0.4 -0.881 56.2-146.4-124.4 156.7 33.7 -14.7 -14.1 46 55 A I - 0 0 13 -41,-0.5 2,-0.5 -2,-0.3 -41,-0.4 -0.967 20.2-143.6-120.3 133.2 33.0 -11.4 -12.3 47 56 A H S S+ 0 0 121 -2,-0.4 -43,-0.1 1,-0.2 -2,-0.0 -0.921 73.2 0.7-110.4 124.4 36.1 -9.7 -10.9 48 57 A E + 0 0 172 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.979 69.6 159.0 69.7 59.5 36.0 -7.8 -7.6 49 58 A L S S- 0 0 25 -46,-0.4 2,-0.3 1,-0.3 -12,-0.2 0.961 70.9 -10.6 -72.2 -54.0 32.4 -8.5 -6.7 50 59 A T S S- 0 0 13 -47,-0.3 -1,-0.3 -14,-0.1 2,-0.3 -0.892 74.2-109.4-142.0 165.9 33.1 -7.8 -3.0 51 60 A T >> - 0 0 71 -2,-0.3 4,-2.7 -50,-0.1 3,-1.2 -0.734 27.4-115.3-101.1 153.9 36.1 -7.2 -0.7 52 61 A E T 34 S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.834 121.4 45.1 -53.8 -32.5 37.4 -9.5 2.0 53 62 A E T 34 S+ 0 0 163 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.704 113.3 48.7 -84.9 -20.2 36.5 -6.8 4.5 54 63 A Q T <4 S+ 0 0 122 -3,-1.2 2,-1.3 1,-0.2 -2,-0.2 0.806 95.1 77.5 -87.8 -32.2 33.0 -6.2 3.0 55 64 A F < + 0 0 2 -4,-2.7 -1,-0.2 3,-0.0 2,-0.1 -0.654 69.4 170.0 -85.0 92.7 32.0 -9.9 2.8 56 65 A V - 0 0 66 -2,-1.3 2,-0.2 1,-0.2 32,-0.1 -0.353 45.0 -64.2-101.3 172.5 31.0 -10.7 6.4 57 66 A E S S+ 0 0 128 32,-0.1 2,-0.3 -2,-0.1 32,-0.2 -0.408 85.5 107.6 -54.6 122.2 29.3 -13.6 8.3 58 67 A G E S- J 0 88B 19 30,-2.0 30,-3.0 -2,-0.2 2,-0.5 -0.968 73.7 -78.6 175.6 168.8 25.8 -13.7 6.9 59 68 A V E - J 0 87B 31 -33,-0.4 -33,-2.5 -2,-0.3 2,-0.3 -0.790 50.5-169.3 -88.1 125.8 23.1 -15.4 4.8 60 69 A Y E -IJ 25 86B 0 26,-2.6 26,-1.2 -2,-0.5 2,-0.4 -0.838 16.5-153.5-118.0 155.2 23.7 -14.6 1.1 61 70 A R E -IJ 24 85B 38 -37,-2.0 -37,-1.8 -2,-0.3 2,-0.7 -0.982 5.0-164.1-130.7 119.4 21.7 -15.1 -2.0 62 71 A V E -IJ 23 84B 0 22,-2.2 22,-1.0 -2,-0.4 2,-0.5 -0.918 10.5-167.4-106.0 111.2 23.4 -15.4 -5.4 63 72 A E E -IJ 22 83B 13 -41,-3.1 -41,-2.4 -2,-0.7 2,-1.2 -0.882 13.9-154.8-103.1 124.3 20.9 -14.9 -8.3 64 73 A F E -IJ 21 82B 0 18,-2.6 2,-1.2 -2,-0.5 18,-0.7 -0.694 16.9-157.0 -96.7 82.2 21.9 -15.8 -11.8 65 74 A D E +I 20 0B 38 -45,-1.4 -45,-0.9 -2,-1.2 3,-0.2 -0.442 33.1 150.8 -68.7 100.6 19.5 -13.5 -13.7 66 75 A T >> + 0 0 1 -2,-1.2 3,-0.9 14,-0.2 4,-0.6 0.057 18.1 131.5-116.2 16.6 19.2 -15.1 -17.1 67 76 A S T 34 S+ 0 0 38 1,-0.3 3,-0.2 12,-0.1 -1,-0.2 0.874 92.2 15.8 -37.4 -49.9 15.7 -14.0 -18.1 68 77 A S T >4 S+ 0 0 65 -3,-0.2 3,-2.6 1,-0.1 4,-0.3 0.307 90.8 112.9-111.8 6.3 16.9 -12.9 -21.5 69 78 A Y T <4 S+ 0 0 38 -3,-0.9 3,-0.3 1,-0.3 -1,-0.1 0.825 87.6 40.3 -50.2 -34.6 20.3 -14.6 -21.7 70 79 A W T >X>S+ 0 0 4 -4,-0.6 5,-1.7 -3,-0.2 4,-0.9 0.076 82.0 113.5-104.2 25.4 19.0 -16.9 -24.5 71 80 A K G X45S+ 0 0 136 -3,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.940 74.3 51.1 -62.7 -46.3 17.0 -14.1 -26.3 72 81 A G G 345S+ 0 0 82 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.679 110.0 50.8 -65.9 -18.2 19.2 -14.1 -29.4 73 82 A L G <45S- 0 0 74 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.588 105.1-126.7 -90.4 -19.6 18.9 -17.9 -29.9 74 83 A G T <<5 + 0 0 66 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.882 69.3 125.3 71.5 44.8 15.1 -17.9 -29.6 75 84 A L < + 0 0 66 -5,-1.7 -4,-0.1 1,-0.2 -3,-0.0 0.908 47.7 47.1-104.6 -52.2 15.3 -20.5 -26.8 76 85 A S > + 0 0 13 -6,-0.3 3,-1.3 1,-0.2 -1,-0.2 -0.661 43.4 165.2-104.1 94.6 13.6 -19.9 -23.4 77 86 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 128,-0.1 0.711 77.1 61.5 -77.8 -11.0 10.1 -18.6 -23.8 78 87 A F T 3 S- 0 0 13 26,-0.1 124,-2.3 123,-0.0 -2,-0.1 0.508 101.9-131.4 -92.2 0.3 9.4 -19.4 -20.1 79 88 A H < - 0 0 75 -3,-1.3 2,-0.2 122,-0.2 -12,-0.1 0.933 33.0-168.5 50.5 67.4 12.1 -17.0 -18.8 80 89 A E + 0 0 2 24,-0.4 2,-0.3 -14,-0.2 121,-0.2 -0.487 19.1 148.2 -90.7 148.3 14.0 -19.2 -16.4 81 90 A Y E - K 0 200B 30 119,-1.1 119,-2.1 -2,-0.2 2,-0.3 -0.958 23.6-140.3-163.3 169.4 16.6 -18.2 -13.7 82 91 A A E -JK 64 199B 3 -18,-0.7 -18,-2.6 -2,-0.3 2,-0.3 -0.926 4.9-146.9-144.1 165.3 17.8 -19.4 -10.3 83 92 A D E -JK 63 198B 4 115,-1.2 115,-1.4 -2,-0.3 2,-0.4 -0.853 5.0-158.4-125.1 160.0 19.0 -18.5 -6.8 84 93 A V E -JK 62 197B 0 -22,-1.0 -22,-2.2 -2,-0.3 2,-0.5 -0.980 8.4-165.3-136.8 138.0 21.4 -20.1 -4.3 85 94 A V E +JK 61 196B 0 111,-2.1 111,-0.8 -2,-0.4 2,-0.3 -0.934 18.6 160.5-133.0 105.0 21.2 -19.3 -0.7 86 95 A F E -JK 60 195B 0 -26,-1.2 -26,-2.6 -2,-0.5 2,-0.7 -0.823 42.8-112.8-119.2 164.7 24.1 -20.3 1.5 87 96 A T E -J 59 0B 31 107,-1.1 2,-0.7 -2,-0.3 3,-0.4 -0.911 34.6-149.8-102.3 112.7 25.3 -19.2 5.0 88 97 A A E -J 58 0B 0 -30,-3.0 -30,-2.0 -2,-0.7 8,-0.0 -0.777 65.4 -9.0 -97.2 106.4 28.7 -17.4 4.5 89 98 A N + 0 0 2 -2,-0.7 3,-0.3 -32,-0.2 -1,-0.2 0.910 66.4 148.1 73.4 51.5 31.3 -17.6 7.3 90 99 A D S S+ 0 0 122 -3,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.199 82.5 38.1 -87.3 28.5 29.4 -19.1 10.3 91 100 A S S S- 0 0 72 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 -0.272 128.1 -51.3 178.8 80.6 32.8 -20.6 11.2 92 101 A G S S- 0 0 48 -3,-0.3 -1,-0.4 2,-0.0 2,-0.4 -0.589 87.9 -50.2 84.7-145.9 35.9 -18.3 10.6 93 102 A H + 0 0 130 -2,-0.2 2,-0.2 -3,-0.1 -37,-0.1 -1.000 65.5 163.5-130.8 133.5 36.5 -16.6 7.3 94 103 A R - 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