==== 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) 11-APR-96 1TTR . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.DAMAS,V.S.LAMZIN . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 74.2 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 . 90 38.6 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 . 3 1.3 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 . 25 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.0 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 5 0 0 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 2 0 0 0 0 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 71 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 116.3 15.9 31.5 26.6 2 11 A P + 0 0 5 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.747 360.0 35.2 -68.8 -28.8 13.5 30.3 29.3 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.972 65.9 164.9-138.5 118.8 16.3 30.2 31.9 4 13 A M E -a 97 0A 49 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.989 18.2-154.3-134.1 146.0 19.3 32.5 32.2 5 14 A V E -aB 98 46A 1 41,-1.8 41,-2.6 -2,-0.3 2,-0.4 -0.940 7.6-172.6-120.3 136.0 21.8 33.1 35.1 6 15 A K E -aB 99 45A 62 92,-2.3 94,-2.3 -2,-0.4 2,-0.5 -1.000 4.9-170.0-128.6 126.3 23.7 36.3 35.7 7 16 A V E -a 100 0A 0 37,-2.9 9,-2.9 -2,-0.4 2,-0.3 -0.988 1.5-171.2-126.1 127.7 26.5 36.5 38.4 8 17 A L E -aC 101 15A 72 92,-2.7 94,-2.7 -2,-0.5 2,-0.6 -0.862 19.2-134.2-113.3 149.9 28.2 39.6 39.5 9 18 A D E >> -aC 102 14A 3 5,-3.6 4,-1.3 -2,-0.3 5,-1.2 -0.889 11.4-168.3-107.3 120.2 31.3 40.1 41.8 10 19 A A T 45S+ 0 0 47 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.576 84.8 57.3 -83.7 -10.2 30.8 42.8 44.5 11 20 A V T 45S+ 0 0 84 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.801 120.0 26.1 -86.9 -36.0 34.4 42.9 45.5 12 21 A R T 45S- 0 0 136 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.509 99.5-123.8-105.2 -11.2 35.8 43.7 42.0 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.930 74.7 101.2 67.9 48.6 32.8 45.5 40.4 14 23 A S E - 0 0 14 4,-3.8 3,-1.5 -2,-0.4 -1,-0.0 -0.262 29.8 -90.6 -84.3 179.6 12.2 14.1 40.3 28 37 A A T 3 S+ 0 0 112 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.930 124.6 55.8 -51.7 -48.5 9.1 11.9 41.0 29 38 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.067 120.1-103.8 -76.7 23.9 11.0 10.2 43.9 30 39 A D S < S+ 0 0 119 -3,-1.5 2,-0.3 -2,-0.3 -2,-0.1 0.736 84.8 121.8 60.6 21.3 11.7 13.5 45.7 31 40 A T - 0 0 64 -6,-0.0 -4,-3.8 -4,-0.0 2,-0.7 -0.820 68.6-109.9-111.4 156.9 15.4 13.4 44.6 32 41 A W E -J 26 0B 74 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.775 31.5-161.9 -86.8 118.4 17.2 16.0 42.6 33 42 A E E -J 25 0B 97 -8,-3.1 -8,-2.6 -2,-0.7 2,-0.0 -0.810 29.8-102.5 -98.0 142.3 18.0 14.9 39.0 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.307 43.3 170.9 -59.9 128.2 20.7 16.8 37.0 35 44 A F E - 0 0 53 -12,-3.2 2,-0.3 1,-0.5 -11,-0.2 0.765 56.0 -31.1-111.8 -45.1 19.0 19.1 34.5 36 45 A A E -J 23 0B 23 -13,-1.4 -13,-3.6 2,-0.0 -1,-0.5 -0.971 52.9-167.9-168.2 163.4 21.7 21.3 32.9 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.958 15.3 143.9-157.0 163.2 25.0 22.9 33.7 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.3 -0.959 39.6 -95.4-179.0-176.7 27.4 25.4 32.4 39 48 A K E -J 20 0B 128 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.958 38.7-107.2-124.4 140.6 29.9 28.2 33.1 40 49 A T - 0 0 2 -21,-1.8 -22,-1.8 -2,-0.3 6,-0.2 -0.354 38.2-132.9 -65.6 148.1 29.3 31.9 33.2 41 50 A S > - 0 0 47 4,-2.4 3,-2.1 -24,-0.2 -23,-0.2 -0.135 38.2 -75.2 -89.6-168.8 30.8 33.7 30.2 42 51 A E T 3 S+ 0 0 145 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.735 133.8 50.8 -62.5 -26.2 32.9 36.9 30.1 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.345 120.8-108.7 -95.6 11.8 29.8 39.0 30.8 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.9 1,-0.3 2,-0.3 0.610 78.8 127.0 74.6 17.3 28.9 36.8 33.8 45 54 A E E -B 6 0A 59 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.5 -0.747 46.5-157.6-108.5 149.5 26.0 35.3 32.0 46 55 A L E +B 5 0A 14 -41,-2.6 -41,-1.8 -2,-0.3 2,-0.3 -0.975 23.2 167.0-129.7 112.5 24.9 31.7 31.3 47 56 A H + 0 0 92 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.755 49.9 45.6-117.5 167.4 22.6 31.1 28.4 48 57 A G + 0 0 60 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.725 63.0 135.3 72.2 23.3 21.5 28.0 26.5 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.910 74.0 -13.9 -68.2 -42.1 20.8 26.0 29.6 50 59 A T - 0 0 19 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.851 62.5-116.1-150.4-179.6 17.4 24.6 28.3 51 60 A T > - 0 0 76 -2,-0.3 4,-1.8 -50,-0.1 3,-0.2 -0.852 34.7-109.1-120.3 165.1 14.7 25.0 25.7 52 61 A E T 4 S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.837 118.5 55.4 -61.4 -32.8 11.0 25.9 26.2 53 62 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.926 113.0 38.1 -68.6 -40.5 10.1 22.3 25.3 54 63 A E T 4 S+ 0 0 110 1,-0.2 2,-2.0 -3,-0.2 -1,-0.2 0.735 95.6 86.0 -81.8 -22.8 12.3 20.7 28.0 55 64 A F < + 0 0 9 -4,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.473 64.8 169.0 -82.2 72.2 11.7 23.3 30.7 56 65 A V - 0 0 71 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.217 45.6 -72.0 -80.4 171.3 8.5 21.8 32.1 57 66 A E S S+ 0 0 115 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.298 81.8 107.1 -56.5 145.6 6.6 22.7 35.3 58 67 A G E S- L 0 88B 15 30,-1.5 30,-2.8 -3,-0.1 2,-0.5 -0.961 73.0 -73.6 165.6-178.8 8.6 21.5 38.4 59 68 A I E - L 0 87B 46 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.926 50.9-169.6-106.6 123.6 10.8 22.5 41.3 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.886 14.8-152.8-117.1 153.1 14.3 23.5 40.2 61 70 A K E -KL 24 85B 28 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.6 -0.998 3.5-164.1-126.8 121.9 17.4 24.1 42.1 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.2 -2,-0.4 2,-0.5 -0.948 11.2-169.4-103.4 111.1 20.1 26.4 40.6 63 72 A E E -KL 22 83B 34 -41,-2.8 -41,-2.3 -2,-0.6 2,-0.6 -0.937 4.5-161.4-108.5 123.7 23.4 25.9 42.5 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.2 -2,-0.5 2,-2.1 -0.947 19.2-133.0-106.6 124.1 26.2 28.4 41.9 65 74 A D > + 0 0 28 -45,-2.7 4,-1.1 -2,-0.6 -45,-0.3 -0.438 42.0 157.8 -81.3 80.2 29.7 27.2 42.8 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.4 1,-0.2 5,-0.2 0.878 62.5 64.0 -74.7 -30.8 30.7 30.3 44.7 67 76 A K H > S+ 0 0 55 13,-0.8 4,-3.0 -3,-0.2 -1,-0.2 0.945 103.5 45.6 -60.1 -50.2 33.4 28.6 46.7 68 77 A S H > S+ 0 0 84 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.853 111.0 56.4 -58.5 -40.4 35.7 27.6 43.8 69 78 A Y H X S+ 0 0 14 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.966 113.0 37.5 -58.1 -53.6 35.2 31.1 42.4 70 79 A W H ><>S+ 0 0 4 -4,-2.4 5,-2.2 1,-0.2 3,-1.0 0.873 114.1 57.2 -68.0 -36.6 36.5 32.9 45.6 71 80 A K H ><5S+ 0 0 122 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.885 102.2 54.2 -60.9 -38.7 39.2 30.2 46.1 72 81 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.646 107.8 52.4 -68.0 -12.8 40.6 30.8 42.6 73 82 A L T <<5S- 0 0 58 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.463 123.9-104.9 -98.7 -6.6 40.9 34.5 43.6 74 83 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.495 83.2 119.6 93.8 10.9 42.8 33.6 46.9 75 84 A I < - 0 0 56 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.860 57.8-142.6-108.8 140.9 39.9 34.2 49.2 76 85 A S - 0 0 94 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.916 30.5-156.4-101.7 110.0 38.4 31.6 51.5 77 86 A P - 0 0 13 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.434 19.9-125.3 -88.4 168.6 34.7 32.3 51.5 78 87 A F S S+ 0 0 13 26,-2.3 128,-0.9 -2,-0.1 2,-0.2 0.945 85.4 67.0 -76.4 -46.9 32.0 31.5 54.0 79 88 A H E -N 205 0C 4 25,-0.6 126,-0.3 126,-0.2 3,-0.1 -0.509 64.8-147.8 -85.7 146.4 29.5 29.6 51.8 80 89 A E E S- 0 0 40 124,-2.4 -13,-0.8 1,-0.3 2,-0.3 0.834 81.6 -36.6 -71.2 -37.6 30.0 26.3 50.1 81 90 A H E -N 204 0C 37 123,-0.6 123,-0.5 -15,-0.2 2,-0.4 -0.950 60.2-102.8-170.7 172.0 27.7 27.5 47.3 82 91 A A E -L 64 0B 1 -18,-2.2 -18,-3.4 -2,-0.3 2,-0.4 -0.950 35.4-167.8-109.7 133.9 24.7 29.6 46.6 83 92 A E E -L 63 0B 1 -2,-0.4 2,-0.5 119,-0.4 119,-0.4 -0.963 9.9-168.7-124.3 136.4 21.4 27.7 45.9 84 93 A V E -L 62 0B 1 -22,-2.2 -22,-2.7 -2,-0.4 2,-0.4 -0.995 10.5-171.8-123.3 116.8 18.2 29.1 44.5 85 94 A V E +L 61 0B 3 115,-0.5 114,-2.3 -2,-0.5 115,-0.5 -0.960 18.7 147.0-115.7 129.8 15.2 26.7 44.8 86 95 A F E -LM 60 198B 0 -26,-2.3 -26,-3.0 -2,-0.4 2,-0.4 -0.992 48.1-108.1-157.2 160.0 11.9 27.6 43.1 87 96 A T E -L 59 0B 35 110,-0.7 2,-0.3 -2,-0.3 -28,-0.2 -0.804 40.3-159.4 -90.6 133.5 8.8 26.3 41.3 88 97 A A E -L 58 0B 0 -30,-2.8 -30,-1.5 -2,-0.4 4,-0.1 -0.908 56.4 -1.5-121.6 150.7 8.8 27.2 37.6 89 98 A N > + 0 0 10 -2,-0.3 3,-1.5 -32,-0.2 -32,-0.2 0.578 69.6 144.6 52.2 30.1 6.1 27.4 35.0 90 99 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.586 80.5 36.0 -74.9 -4.0 3.2 26.4 37.2 91 100 A S T 3 S- 0 0 85 1,-0.8 -1,-0.3 0, 0.0 -2,-0.1 -0.252 136.6 -59.7-135.7 41.5 1.0 28.9 35.3 92 101 A G S < S- 0 0 31 -3,-1.5 -1,-0.8 -4,-0.1 2,-0.1 -0.197 84.6 -44.0 94.8 158.7 2.4 28.5 31.8 93 102 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.399 58.2 176.1 -61.9 138.3 5.9 29.1 30.6 94 103 A R - 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