==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT(THYROXINE) 14-JUN-00 1E3F . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GHOSH,I.A.T.M.MEERTS,A.COOK,A.BERGMAN,A.BROUWER, . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.2 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 . 92 39.8 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 . 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 . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 . 1 4 0 1 3 0 4 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 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 62 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.9 37.2 12.3 38.8 2 11 A P + 0 0 16 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.499 360.0 52.0 -80.4 -10.0 34.8 12.3 35.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.964 63.3 166.3-135.1 116.5 37.4 12.7 33.0 4 13 A M E -a 97 0A 18 92,-2.8 94,-2.7 -2,-0.4 2,-0.4 -0.944 17.8-156.9-129.1 146.4 40.3 10.3 32.7 5 14 A V E -aB 98 46A 1 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.984 5.8-169.9-126.2 136.7 42.7 9.7 29.8 6 15 A K E -aB 99 45A 63 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.999 5.4-169.4-128.7 127.2 44.8 6.5 29.3 7 16 A V E -a 100 0A 0 37,-2.8 9,-3.1 -2,-0.4 2,-0.3 -0.979 1.9-171.7-125.4 130.2 47.6 6.3 26.7 8 17 A L E -aC 101 15A 72 92,-2.7 94,-3.0 -2,-0.4 2,-0.7 -0.887 21.2-132.7-120.2 150.3 49.4 3.1 25.5 9 18 A D E >> -aC 102 14A 2 5,-3.6 4,-1.5 -2,-0.3 5,-1.4 -0.882 12.8-168.6-103.0 112.2 52.5 2.7 23.3 10 19 A A T 45S+ 0 0 49 92,-2.6 93,-0.1 -2,-0.7 -1,-0.1 0.565 84.5 57.9 -77.0 -11.7 51.9 -0.0 20.6 11 20 A V T 45S+ 0 0 82 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.888 120.5 23.9 -83.8 -42.6 55.6 -0.1 19.6 12 21 A R T 45S- 0 0 139 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.534 100.6-123.2-101.8 -9.5 56.9 -1.0 23.1 13 22 A G T <5S+ 0 0 70 -4,-1.5 -3,-0.2 1,-0.3 -5,-0.0 0.970 73.9 104.6 64.5 55.8 53.8 -2.6 24.6 14 23 A S E - 0 0 34 4,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.386 33.1 -93.5 -91.9 177.5 32.8 28.6 24.1 28 37 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.912 127.9 56.8 -57.5 -41.8 29.8 30.6 22.9 29 38 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.290 118.4-115.2 -73.6 10.7 32.1 32.3 20.3 30 39 A D S < S+ 0 0 111 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.608 76.0 130.3 62.8 13.9 32.9 28.7 19.0 31 40 A T - 0 0 86 -6,-0.0 -4,-2.6 1,-0.0 2,-0.7 -0.674 66.3-107.8 -95.0 153.6 36.5 29.2 20.1 32 41 A W E -J 26 0B 77 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.721 32.3-161.4 -85.5 114.2 38.3 26.6 22.2 33 42 A E E -J 25 0B 42 -8,-2.6 -8,-2.4 -2,-0.7 2,-0.0 -0.802 30.7-102.9 -96.1 134.9 38.8 27.8 25.8 34 43 A P E +J 24 0B 114 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.359 44.6 170.4 -55.6 127.7 41.5 26.0 27.9 35 44 A F E - 0 0 29 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.760 55.3 -35.3-109.8 -40.9 39.7 23.7 30.3 36 45 A A E -J 23 0B 22 -13,-1.6 -13,-3.6 14,-0.0 -1,-0.4 -0.964 51.1-164.6-175.3 162.6 42.5 21.6 31.9 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 14.2 148.9-156.4 162.5 45.8 19.9 31.2 38 47 A G E -J 21 0B 22 -17,-2.2 -17,-3.0 -2,-0.3 2,-0.4 -0.971 37.1-101.1-174.8-176.3 48.2 17.3 32.6 39 48 A K E -J 20 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.967 38.9-108.9-125.4 143.1 50.9 14.6 31.9 40 49 A T - 0 0 1 -21,-1.6 -22,-1.8 -2,-0.4 6,-0.2 -0.426 35.5-128.1 -72.3 149.5 50.3 10.8 32.0 41 50 A S > - 0 0 50 4,-2.6 3,-1.9 -24,-0.2 -23,-0.3 -0.032 38.8 -79.0 -82.0-169.0 51.8 8.9 34.9 42 51 A E T 3 S+ 0 0 77 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.683 134.8 53.5 -67.0 -19.1 54.1 5.9 34.8 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.339 120.6-111.2 -96.8 6.8 50.9 3.8 34.2 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.8 1,-0.3 2,-0.3 0.647 77.2 129.0 73.1 19.3 50.0 6.0 31.2 45 54 A E E -B 6 0A 64 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.762 43.5-163.2-111.7 152.2 47.1 7.4 33.1 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.8 -2,-0.3 2,-0.2 -0.977 21.2 161.0-135.4 115.6 45.9 11.0 33.8 47 56 A H + 0 0 94 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.757 49.2 51.1-124.3 174.5 43.3 11.7 36.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.750 61.8 135.8 68.1 24.1 42.2 14.7 38.5 49 58 A L S S- 0 0 14 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.858 74.3 -22.4 -69.8 -33.9 41.7 16.8 35.4 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.853 62.9-108.8-159.5-173.3 38.4 18.2 36.6 51 60 A T > - 0 0 76 -2,-0.2 4,-2.9 -50,-0.1 0, 0.0 -0.862 33.9-108.3-127.6 165.5 35.4 17.7 39.0 52 61 A E T 4 S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.853 121.5 52.8 -62.0 -32.1 31.7 16.9 38.4 53 62 A E T 4 S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.904 115.7 37.0 -70.0 -41.9 31.0 20.5 39.3 54 63 A E T 4 S+ 0 0 96 1,-0.2 2,-2.3 2,-0.1 -2,-0.2 0.837 99.6 80.1 -80.2 -32.7 33.4 22.0 36.8 55 64 A F < + 0 0 6 -4,-2.9 -1,-0.2 3,-0.0 3,-0.1 -0.426 67.9 167.3 -77.8 69.8 32.8 19.4 34.1 56 65 A V - 0 0 71 -2,-2.3 32,-0.1 1,-0.2 34,-0.1 -0.180 46.2 -73.1 -77.7 171.1 29.5 21.0 32.8 57 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.335 80.5 105.0 -66.5 148.9 27.8 20.0 29.5 58 67 A G E S- L 0 88B 15 30,-1.4 30,-2.9 -3,-0.1 2,-0.6 -0.932 74.5 -67.6 164.4-178.7 29.5 21.2 26.4 59 68 A I E - L 0 87B 43 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.914 53.7-166.0-101.4 121.3 31.7 20.2 23.5 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.4 -2,-0.6 2,-0.4 -0.787 14.0-155.3-110.8 155.2 35.2 19.2 24.7 61 70 A K E -KL 24 85B 31 -37,-2.7 -37,-2.5 -2,-0.3 2,-0.6 -0.989 2.0-164.0-131.7 120.8 38.5 18.6 22.9 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.8 -2,-0.4 2,-0.6 -0.937 9.7-166.7-105.8 113.9 41.2 16.3 24.3 63 72 A E E -KL 22 83B 46 -41,-3.3 -41,-2.7 -2,-0.6 2,-0.6 -0.922 1.5-163.5-106.0 114.8 44.5 17.0 22.6 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.4 -2,-0.6 2,-2.2 -0.882 19.6-133.9-100.8 121.4 47.1 14.4 23.3 65 74 A D > + 0 0 44 -45,-2.9 4,-1.0 -2,-0.6 -45,-0.4 -0.436 42.0 156.9 -78.4 75.6 50.7 15.5 22.3 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.3 1,-0.2 5,-0.2 0.795 65.3 63.9 -67.7 -30.6 51.7 12.3 20.5 67 76 A K H > S+ 0 0 54 13,-0.8 4,-2.7 -3,-0.2 5,-0.2 0.957 102.8 44.5 -62.2 -51.7 54.4 14.2 18.5 68 77 A S H > S+ 0 0 65 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.815 111.5 57.5 -62.1 -29.9 56.6 15.2 21.5 69 78 A Y H X S+ 0 0 15 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.966 111.6 38.3 -64.9 -54.1 56.2 11.7 22.8 70 79 A W H ><>S+ 0 0 4 -4,-2.3 5,-2.4 1,-0.2 3,-0.7 0.900 115.4 53.0 -65.7 -40.7 57.6 10.0 19.7 71 80 A K H ><5S+ 0 0 112 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.898 104.2 55.6 -62.3 -39.8 60.3 12.7 19.1 72 81 A A H 3<5S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.762 108.0 52.0 -63.1 -22.8 61.5 12.2 22.7 73 82 A L T <<5S- 0 0 70 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.317 125.4-104.1 -94.2 5.2 61.9 8.6 21.7 74 83 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.747 83.6 122.2 78.2 25.6 63.9 9.4 18.6 75 84 A I < - 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