==== 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) 21-NOV-91 1THA . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WOJTCZAK,J.LUFT,V.CODY . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 37.6 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 . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 1 0 1 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 1 4 0 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 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 81 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 129.2 16.2 32.0 -6.3 2 11 A P + 0 0 19 0, 0.0 94,-2.4 0, 0.0 2,-0.4 0.662 360.0 34.1 -72.2 -25.0 13.8 30.7 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.964 69.1 168.8-133.4 116.7 16.6 30.5 -0.8 4 13 A M E -a 97 0A 33 92,-2.4 94,-2.3 -2,-0.4 2,-0.4 -0.897 16.4-155.7-132.7 143.6 19.5 33.0 -0.6 5 14 A V E -aB 98 46A 0 41,-2.3 41,-2.3 -2,-0.3 2,-0.4 -0.990 7.1-173.4-120.1 134.8 22.1 33.6 2.2 6 15 A K E -aB 99 45A 63 92,-2.0 94,-2.2 -2,-0.4 2,-0.4 -0.999 4.6-172.7-128.5 123.2 24.1 36.8 2.9 7 16 A V E -a 100 0A 0 37,-2.9 9,-2.6 -2,-0.4 2,-0.3 -0.977 1.9-173.5-121.2 136.2 26.9 36.9 5.6 8 17 A L E -aC 101 15A 71 92,-2.0 94,-2.5 -2,-0.4 2,-0.6 -0.890 20.1-131.7-122.8 150.9 28.7 40.2 6.7 9 18 A D E >> -aC 102 14A 3 5,-3.6 4,-1.4 -2,-0.3 5,-1.0 -0.854 11.4-167.4-108.5 122.6 31.7 40.6 9.0 10 19 A A T 45S+ 0 0 48 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.547 83.7 59.1 -83.3 -11.3 31.3 43.3 11.7 11 20 A V T 45S+ 0 0 84 91,-0.3 -1,-0.2 3,-0.1 92,-0.1 0.780 122.9 21.4 -83.2 -38.0 35.0 43.4 12.8 12 21 A R T 45S- 0 0 131 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.477 97.5-124.4-104.6 -11.8 36.2 44.4 9.3 13 22 A G T <5S+ 0 0 74 -4,-1.4 -3,-0.2 1,-0.2 -5,-0.0 0.960 73.8 104.4 55.1 61.1 33.1 45.9 7.6 14 23 A S E - 0 0 8 4,-4.9 3,-1.3 -2,-0.4 -1,-0.1 -0.234 19.3-105.2 -82.4 171.3 12.4 14.3 7.8 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.832 124.3 53.3 -57.9 -39.4 9.2 12.3 8.2 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.286 126.7-107.0 -82.0 10.5 11.0 10.1 10.9 30 39 A D S < S+ 0 0 111 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.933 79.1 132.7 64.0 44.1 11.7 13.5 12.5 31 40 A T - 0 0 66 -6,-0.1 -4,-4.9 2,-0.0 2,-0.7 -0.888 63.8-109.9-115.6 151.3 15.4 13.4 11.5 32 41 A W E -J 26 0B 72 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.841 36.7-163.6 -84.9 113.6 17.4 16.2 9.9 33 42 A E E -J 25 0B 93 -8,-2.9 -8,-2.1 -2,-0.7 2,-0.0 -0.835 26.8-106.7 -99.6 136.9 18.2 15.2 6.3 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.311 42.9 168.5 -57.4 129.2 21.0 17.0 4.2 35 44 A F E - 0 0 35 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.638 56.5 -18.2-113.2 -41.5 19.2 19.2 1.6 36 45 A A E -J 23 0B 18 -13,-1.7 -13,-3.4 14,-0.0 -1,-0.4 -0.979 52.7-159.9-169.0 162.2 21.9 21.5 0.1 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.969 20.0 132.6-148.8 154.5 25.4 22.9 0.7 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.3 -0.986 37.6-102.9-179.9-176.5 27.7 25.7 -0.4 39 48 A K E -J 20 0B 127 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.972 35.6-106.2-132.9 140.8 30.1 28.6 0.3 40 49 A T - 0 0 1 -21,-1.7 -22,-1.6 -2,-0.3 6,-0.2 -0.312 36.9-136.3 -65.9 145.1 29.7 32.4 0.3 41 50 A S > - 0 0 47 4,-2.4 3,-2.6 -24,-0.2 -1,-0.1 -0.058 38.6 -73.4 -86.4-174.3 31.2 34.2 -2.5 42 51 A E T 3 S+ 0 0 157 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.815 134.5 50.2 -54.0 -34.2 33.2 37.4 -2.8 43 52 A S T 3 S- 0 0 43 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.280 119.5-108.8 -96.4 8.1 30.1 39.4 -2.0 44 53 A G S < S+ 0 0 0 -3,-2.6 -37,-2.9 1,-0.3 2,-0.3 0.664 79.2 129.7 74.0 20.2 29.3 37.3 1.1 45 54 A E E -B 6 0A 59 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.4 -0.850 45.5-161.2-110.5 148.4 26.3 35.7 -0.8 46 55 A L E +B 5 0A 15 -41,-2.3 -41,-2.3 -2,-0.3 2,-0.2 -0.991 21.5 165.8-132.8 114.3 25.2 32.2 -1.4 47 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.776 48.3 45.0-117.1 160.9 22.8 31.5 -4.3 48 57 A G + 0 0 59 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.735 59.9 136.6 70.2 26.3 21.6 28.3 -6.2 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.1 -12,-0.2 0.926 73.2 -15.4 -64.8 -45.9 20.9 26.1 -3.2 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.795 62.7-108.7-149.4-177.3 17.6 24.8 -4.5 51 60 A T > - 0 0 71 -2,-0.2 4,-1.9 -50,-0.1 3,-0.0 -0.780 34.8-109.6-120.7 162.7 14.7 25.1 -7.0 52 61 A E T 4 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.910 120.4 50.0 -56.5 -40.0 11.1 26.2 -6.6 53 62 A E T 4 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.877 113.0 43.8 -61.8 -43.3 10.1 22.5 -7.3 54 63 A Q T 4 S+ 0 0 92 1,-0.2 2,-1.5 2,-0.1 -1,-0.2 0.713 96.1 81.1 -74.3 -29.9 12.5 21.0 -4.8 55 64 A F < + 0 0 9 -4,-1.9 -1,-0.2 -3,-0.1 3,-0.1 -0.585 65.8 164.4 -86.1 73.6 11.7 23.6 -2.1 56 65 A V - 0 0 74 -2,-1.5 32,-0.1 1,-0.2 34,-0.1 -0.220 46.5 -65.3 -84.9 176.9 8.5 22.2 -0.6 57 66 A E S S+ 0 0 124 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.220 83.0 94.5 -64.2 137.9 6.7 22.9 2.7 58 67 A G E S- L 0 88B 13 30,-1.7 30,-2.7 -3,-0.1 2,-0.5 -0.986 74.4 -62.8 172.2-167.3 8.6 21.9 5.7 59 68 A I E - L 0 87B 51 -33,-0.3 -33,-2.6 -2,-0.3 2,-0.3 -0.957 48.5-169.1-111.4 123.4 11.0 22.8 8.5 60 69 A Y E -KL 25 86B 1 26,-2.6 26,-2.1 -2,-0.5 2,-0.4 -0.854 13.0-155.4-113.6 152.9 14.5 23.8 7.4 61 70 A K E -KL 24 85B 28 -37,-2.3 -37,-2.6 -2,-0.3 2,-0.5 -0.992 3.2-164.0-128.0 122.1 17.7 24.4 9.3 62 71 A V E -KL 23 84B 0 22,-2.5 22,-2.6 -2,-0.4 2,-0.5 -0.951 10.5-170.1-108.1 118.2 20.4 26.7 7.9 63 72 A E E -KL 22 83B 40 -41,-2.4 -41,-2.0 -2,-0.5 2,-0.5 -0.957 3.8-161.7-107.4 127.6 23.7 26.1 9.8 64 73 A I E -KL 21 82B 1 18,-3.4 2,-2.3 -2,-0.5 18,-2.1 -0.965 19.6-132.3-111.6 127.3 26.5 28.6 9.1 65 74 A D > + 0 0 47 -45,-3.4 4,-0.9 -2,-0.5 -45,-0.4 -0.462 44.5 154.8 -82.9 74.9 30.1 27.5 10.0 66 75 A T H > + 0 0 6 -2,-2.3 4,-1.8 1,-0.2 3,-0.4 0.843 64.8 63.9 -67.7 -34.5 31.0 30.7 11.8 67 76 A K H > S+ 0 0 68 13,-0.7 4,-1.9 -3,-0.3 -1,-0.2 0.877 100.9 48.0 -55.2 -46.7 33.7 28.9 13.9 68 77 A S H > S+ 0 0 66 -3,-0.3 4,-1.4 12,-0.2 -1,-0.2 0.784 109.3 55.4 -64.9 -34.4 35.9 27.9 10.9 69 78 A Y H X S+ 0 0 17 -4,-0.9 4,-1.0 -3,-0.4 -2,-0.2 0.889 109.8 43.4 -65.1 -53.5 35.8 31.6 9.6 70 79 A W H >X>S+ 0 0 3 -4,-1.8 5,-2.1 2,-0.2 4,-0.7 0.894 112.1 53.9 -63.2 -41.6 37.1 33.2 12.8 71 80 A K H ><5S+ 0 0 111 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.901 104.1 55.4 -58.6 -45.6 39.8 30.5 13.3 72 81 A A H 3<5S+ 0 0 88 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.775 108.2 50.4 -56.8 -33.9 41.0 31.2 9.7 73 82 A L H <<5S- 0 0 67 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.489 124.4-102.6 -82.6 -12.4 41.4 34.9 10.9 74 83 A G T <<5S+ 0 0 70 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.401 83.9 123.0 103.0 5.7 43.4 34.0 14.1 75 84 A I < - 0 0 54 -5,-2.1 -1,-0.4 -6,-0.1 -2,-0.1 -0.689 56.8-145.1-104.5 148.3 40.4 34.5 16.4 76 85 A S - 0 0 91 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.964 28.4-157.2-110.5 103.0 38.9 32.0 18.8 77 86 A P - 0 0 16 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.352 19.4-129.4 -84.8 172.1 35.2 32.7 18.7 78 87 A F S S+ 0 0 7 26,-2.3 128,-0.9 -2,-0.1 27,-0.2 0.911 83.8 71.5 -81.8 -49.4 32.5 31.8 21.4 79 88 A H B -N 205 0C 5 25,-0.7 126,-0.3 126,-0.2 3,-0.1 -0.385 65.1-149.0 -77.4 148.9 30.0 30.0 19.1 80 89 A E S S- 0 0 39 124,-3.7 -13,-0.7 1,-0.3 2,-0.3 0.859 79.9 -39.6 -79.4 -35.8 30.3 26.6 17.4 81 90 A H - 0 0 33 123,-0.7 2,-0.5 -15,-0.2 123,-0.4 -0.936 59.5-102.9-173.8 173.1 28.1 27.8 14.5 82 91 A A E -L 64 0B 3 -18,-2.1 -18,-3.4 -2,-0.3 2,-0.4 -0.979 35.5-169.2-111.7 127.4 25.0 29.9 13.9 83 92 A E E -L 63 0B 12 -2,-0.5 2,-0.4 119,-0.4 119,-0.4 -0.922 8.3-165.4-115.5 139.5 21.8 27.9 13.1 84 93 A V E -L 62 0B 2 -22,-2.6 -22,-2.5 -2,-0.4 2,-0.5 -0.996 9.5-169.5-124.7 122.8 18.5 29.5 11.8 85 94 A V E +LM 61 200B 5 115,-0.5 114,-2.6 -2,-0.4 115,-0.6 -0.967 19.4 148.0-120.1 124.1 15.3 27.1 12.1 86 95 A F E -LM 60 198B 0 -26,-2.1 -26,-2.6 -2,-0.5 2,-0.4 -0.989 47.1-111.2-152.4 160.2 12.1 28.1 10.4 87 96 A T E -L 59 0B 34 110,-0.7 2,-0.3 -2,-0.3 -28,-0.2 -0.768 40.8-160.5 -92.0 134.7 9.0 26.7 8.7 88 97 A A E +L 58 0B 0 -30,-2.7 -30,-1.7 -2,-0.4 4,-0.1 -0.909 54.8 1.6-124.3 153.1 8.9 27.5 5.0 89 98 A N S > S+ 0 0 14 -2,-0.3 3,-0.7 -32,-0.2 -32,-0.2 0.557 75.9 137.2 52.0 30.0 6.3 27.6 2.2 90 99 A D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.389 75.0 35.3 -81.3 -3.3 3.4 26.8 4.5 91 100 A S T 3 S- 0 0 85 1,-0.9 -1,-0.3 0, 0.0 -2,-0.1 -0.507 139.5 -54.7-139.4 53.9 0.9 29.4 3.1 92 101 A G S < S- 0 0 34 -3,-0.7 -1,-0.9 -4,-0.1 2,-0.2 0.142 86.8 -46.5 85.4 163.5 2.1 29.0 -0.5 93 102 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -37,-0.1 -0.486 60.6 173.7 -62.7 131.9 5.6 29.4 -1.9 94 103 A R - 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