==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JAN-12 4DET . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.B.TRIVELLA,I.POLIKARPOV . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 40.0 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 . 32 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.2 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 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 . 1 4 1 0 3 0 4 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 0 1 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 87 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 157.3 27.2 -11.9 6.5 2 11 A P + 0 0 10 0, 0.0 94,-2.3 0, 0.0 2,-0.4 0.629 360.0 32.9 -65.2 -28.9 29.4 -12.9 3.6 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.982 64.5 175.7-140.9 128.5 26.8 -12.7 0.8 4 13 A M E -a 97 0A 21 92,-2.5 94,-2.6 -2,-0.4 2,-0.4 -0.982 14.4-153.0-132.1 140.1 23.9 -10.4 0.6 5 14 A V E -aB 98 46A 0 41,-2.1 41,-2.2 -2,-0.3 2,-0.4 -0.965 11.1-175.0-117.6 131.4 21.3 -10.0 -2.2 6 15 A K E -aB 99 45A 56 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.988 3.9-167.0-125.9 130.5 19.4 -6.8 -2.8 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.960 2.4-170.7-126.6 134.6 16.6 -6.3 -5.3 8 17 A L E -aC 101 15A 61 92,-2.7 94,-2.8 -2,-0.4 2,-0.6 -0.914 20.0-136.0-123.3 143.4 14.9 -3.2 -6.6 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.3 -2,-0.3 5,-1.2 -0.897 12.3-168.8 -99.0 110.8 11.8 -2.6 -8.8 10 19 A A T 45S+ 0 0 46 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.535 84.3 56.5 -82.8 -11.6 12.6 0.1 -11.5 11 20 A V T 45S+ 0 0 84 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.820 119.7 25.4 -81.3 -42.1 9.0 0.4 -12.4 12 21 A R T 45S- 0 0 148 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.582 99.9-124.0-100.4 -11.7 7.6 1.3 -9.0 13 22 A G T <5S+ 0 0 71 -4,-1.3 -3,-0.2 1,-0.2 -5,-0.0 0.954 73.4 107.5 59.1 53.9 10.7 2.8 -7.5 14 23 A S E - 0 0 11 4,-3.4 3,-1.4 -2,-0.4 -1,-0.1 -0.140 26.9 -98.8 -79.9 175.2 31.0 -28.9 -7.7 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.884 125.5 50.7 -60.4 -38.7 34.2 -30.9 -8.4 29 38 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.154 123.5-105.0 -88.6 12.7 32.5 -32.7 -11.3 30 39 A D S < S+ 0 0 117 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.519 79.1 131.7 77.6 4.8 31.4 -29.3 -12.7 31 40 A T - 0 0 66 -5,-0.1 -4,-3.4 1,-0.1 2,-0.8 -0.568 63.6-111.5 -86.9 157.3 27.8 -29.7 -11.7 32 41 A W E -J 26 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.761 34.4-160.2 -88.0 112.0 25.9 -26.9 -9.9 33 42 A E E -J 25 0B 98 -8,-2.8 -8,-2.3 -2,-0.8 2,-0.1 -0.741 25.3-105.8 -95.3 136.2 25.2 -28.0 -6.4 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.380 45.5 165.3 -62.2 130.4 22.4 -26.3 -4.3 35 44 A F E - 0 0 42 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.750 52.7 -24.2-119.2 -47.1 24.0 -24.1 -1.8 36 45 A A E -J 23 0B 23 -13,-1.7 -13,-3.4 14,-0.0 -1,-0.4 -0.961 50.8-170.8-164.7 163.0 21.4 -21.8 -0.3 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 14.4 138.9-156.1 165.5 18.1 -20.1 -0.9 38 47 A G E -J 21 0B 26 -17,-1.6 -17,-2.5 -2,-0.3 2,-0.3 -0.975 39.5 -96.0 178.9-175.4 15.7 -17.5 0.4 39 48 A K E -J 20 0B 119 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.979 38.3-107.5-126.0 142.8 13.2 -14.6 -0.3 40 49 A T - 0 0 6 -21,-1.8 -22,-1.7 -2,-0.3 6,-0.2 -0.373 37.5-129.5 -66.9 150.1 13.8 -10.9 -0.2 41 50 A S > - 0 0 49 4,-2.4 3,-1.7 -24,-0.2 -23,-0.3 -0.003 37.8 -76.7 -84.4-172.0 12.3 -8.9 2.7 42 51 A E T 3 S+ 0 0 170 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.788 135.8 50.2 -59.2 -32.7 10.2 -5.8 2.9 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.454 120.0-112.2 -84.1 -3.1 13.3 -3.9 2.2 44 53 A G S < S+ 0 0 0 -3,-1.7 -37,-2.7 1,-0.3 2,-0.3 0.611 77.0 127.7 78.4 14.4 14.2 -6.0 -0.8 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.4 -0.751 46.3-158.2-102.5 146.8 17.2 -7.5 1.0 46 55 A L E +B 5 0A 14 -41,-2.2 -41,-2.1 -2,-0.3 2,-0.2 -0.960 22.2 169.1-126.7 116.6 18.2 -11.1 1.6 47 56 A H + 0 0 101 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.691 50.3 41.4-119.2 161.3 20.5 -11.7 4.5 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.693 62.2 136.2 74.9 18.6 21.7 -14.8 6.3 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.887 73.6 -13.3 -62.3 -39.7 22.2 -17.0 3.2 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.773 65.8-113.0-151.4-175.4 25.5 -18.4 4.4 51 60 A T > - 0 0 65 -2,-0.2 4,-2.5 -50,-0.1 -2,-0.0 -0.894 31.7-105.8-130.5 165.3 28.4 -18.1 6.8 52 61 A E T 4 S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.898 121.9 46.6 -57.7 -41.9 32.1 -17.2 6.8 53 62 A E T 4 S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.894 116.8 40.8 -63.2 -48.0 32.8 -20.9 7.3 54 63 A E T 4 S+ 0 0 95 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.820 96.3 78.6 -70.1 -38.3 30.5 -22.3 4.7 55 64 A F < + 0 0 8 -4,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.516 68.1 165.2 -81.7 74.1 31.2 -19.7 2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.176 48.1 -63.5 -79.9 175.1 34.5 -21.2 0.8 57 66 A E S S+ 0 0 115 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.319 82.4 107.7 -53.9 146.9 36.3 -20.3 -2.5 58 67 A G E S- L 0 88B 16 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.951 71.9 -75.1 165.4 175.0 34.4 -21.3 -5.5 59 68 A I E - L 0 87B 44 -2,-0.3 -33,-2.9 -33,-0.3 2,-0.4 -0.922 53.2-168.4 -98.6 126.5 32.3 -20.4 -8.6 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.2 -2,-0.6 2,-0.5 -0.904 15.7-154.3-120.5 144.5 28.8 -19.4 -7.4 61 70 A K E -KL 24 85B 26 -37,-2.8 -37,-2.6 -2,-0.4 2,-0.6 -0.981 3.5-167.3-120.0 125.7 25.5 -18.8 -9.1 62 71 A V E -KL 23 84B 0 22,-2.6 22,-2.4 -2,-0.5 2,-0.6 -0.939 9.1-168.6-110.1 113.7 22.8 -16.6 -7.8 63 72 A E E -KL 22 83B 50 -41,-3.2 -41,-2.6 -2,-0.6 2,-0.5 -0.883 3.3-161.6-111.3 116.6 19.6 -17.0 -9.6 64 73 A I E -KL 21 82B 0 18,-3.9 18,-2.5 -2,-0.6 2,-2.0 -0.861 19.1-132.8-103.1 123.9 16.9 -14.5 -8.9 65 74 A D > + 0 0 46 -45,-2.7 4,-1.1 -2,-0.5 -45,-0.4 -0.483 42.2 156.3 -82.4 73.8 13.3 -15.4 -9.8 66 75 A T H > + 0 0 5 -2,-2.0 4,-2.1 1,-0.2 5,-0.2 0.781 65.0 63.5 -64.5 -35.8 12.3 -12.3 -11.6 67 76 A K H > S+ 0 0 57 13,-0.9 4,-2.5 -3,-0.2 5,-0.2 0.947 102.0 47.6 -63.3 -45.4 9.6 -14.0 -13.6 68 77 A S H > S+ 0 0 70 12,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 110.9 53.6 -64.0 -38.5 7.5 -14.9 -10.7 69 78 A Y H X S+ 0 0 26 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.942 112.2 42.7 -61.2 -48.0 7.8 -11.4 -9.3 70 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.2 1,-0.2 3,-0.7 0.925 112.0 54.1 -65.0 -42.4 6.6 -9.7 -12.5 71 80 A K H ><5S+ 0 0 102 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.879 102.6 55.7 -62.1 -38.7 3.8 -12.2 -13.0 72 81 A A H 3<5S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 108.1 51.3 -63.7 -26.7 2.3 -11.7 -9.5 73 82 A L T <<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.257 127.2-103.1 -90.0 4.6 2.1 -8.0 -10.5 74 83 A G T < 5S+ 0 0 67 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.505 80.4 125.1 89.8 6.0 0.4 -8.9 -13.7 75 84 A I < - 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