==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-JUL-09 3A4F . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MIYATA,T.SATO,T.NAKAMURA,S.IKEMIZU,Y.YAMAGATA,H.KAI . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 78.8 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 . 94 40.7 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 . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 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 . 0 4 0 0 3 0 5 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 1 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 92 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 81.0 -11.9 -5.7 6.5 2 11 A P + 0 0 2 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.678 360.0 33.8 -72.6 -22.6 -12.7 -8.0 3.6 3 12 A L E +a 96 0A 1 92,-0.2 46,-0.5 47,-0.2 47,-0.4 -0.958 64.6 170.8-141.6 123.4 -12.7 -5.4 0.9 4 13 A M E -a 97 0A 28 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.925 17.3-152.2-132.5 146.9 -10.5 -2.2 0.7 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.7 -2,-0.3 2,-0.4 -0.986 10.6-173.2-122.9 134.4 -10.1 0.2 -2.2 6 15 A K E -aB 99 45A 71 92,-2.3 94,-2.0 -2,-0.4 2,-0.4 -0.997 2.8-170.6-130.5 131.7 -6.8 2.2 -2.7 7 16 A V E -a 100 0A 0 37,-2.5 9,-3.0 -2,-0.4 2,-0.3 -0.992 1.1-170.7-130.1 132.9 -6.4 5.0 -5.3 8 17 A L E -aC 101 15A 66 92,-2.3 94,-2.9 -2,-0.4 2,-0.6 -0.897 21.7-130.8-118.9 149.6 -3.2 6.8 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.4 5,-1.6 -2,-0.3 4,-1.5 -0.915 13.2-165.4-101.6 116.5 -2.8 9.9 -8.7 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.513 84.8 57.6 -79.1 -12.8 -0.1 9.2 -11.4 11 20 A V T 45S+ 0 0 90 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.854 120.5 25.9 -83.7 -39.9 0.2 12.9 -12.3 12 21 A R T 45S- 0 0 137 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.621 99.7-124.8 -98.5 -15.8 1.1 14.1 -8.9 13 22 A G T <5S+ 0 0 70 -4,-1.5 -3,-0.2 1,-0.2 -5,-0.0 0.963 73.0 104.2 72.0 48.5 2.7 11.0 -7.4 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 27,-0.2 2,-0.2 -0.876 37.7-158.1 -92.2 111.6 -5.9 10.2 -4.7 17 26 A I T 3 + 0 0 66 -2,-0.8 24,-0.2 1,-0.2 25,-0.2 -0.584 62.0 14.6 -98.3 145.2 -8.0 11.8 -1.8 18 27 A N T 3 S+ 0 0 103 22,-2.0 2,-0.5 -2,-0.2 -1,-0.2 0.767 77.9 160.6 66.7 27.1 -11.8 12.2 -1.7 19 28 A V < - 0 0 0 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.700 38.1-128.8 -82.0 123.1 -12.4 9.8 -4.5 20 29 A A E -J 39 0B 23 -2,-0.5 45,-3.1 45,-0.4 2,-0.4 -0.502 26.3-171.0 -74.0 138.7 -16.0 8.5 -4.5 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.3 -2,-0.2 2,-0.4 -0.993 7.4-173.7-133.1 127.5 -16.4 4.8 -4.6 22 31 A H E -JK 37 63B 70 41,-2.5 41,-3.2 -2,-0.4 2,-0.4 -0.992 7.8-159.5-123.8 131.9 -19.7 2.8 -5.1 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.8 -2,-0.4 13,-1.6 -0.881 9.4-172.9-108.7 139.3 -19.9 -1.0 -4.9 24 33 A F E -JK 34 61B 40 37,-2.7 37,-2.5 -2,-0.4 2,-0.4 -0.907 12.0-148.3-125.8 157.7 -22.7 -3.0 -6.4 25 34 A R E -JK 33 60B 79 8,-2.5 8,-2.9 -2,-0.3 2,-0.3 -0.993 26.5-114.3-127.7 134.0 -23.6 -6.7 -6.2 26 35 A K E -J 32 0B 68 33,-3.2 33,-0.3 -2,-0.4 6,-0.2 -0.479 38.0-144.5 -74.1 126.3 -25.3 -8.6 -9.0 27 36 A A > - 0 0 28 4,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.360 24.9-101.6 -86.7 171.4 -28.8 -9.6 -7.9 28 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.984 124.8 55.9 -55.5 -56.6 -30.8 -12.7 -8.6 29 38 A D T 3 S- 0 0 112 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.510 122.2-112.4 -56.6 4.4 -32.9 -10.8 -11.2 30 39 A D S < S+ 0 0 102 -3,-2.0 2,-0.2 1,-0.2 -1,-0.2 0.523 76.8 121.6 76.1 6.3 -29.5 -10.0 -12.8 31 40 A T S S- 0 0 67 -6,-0.0 -4,-2.8 -5,-0.0 2,-0.7 -0.546 71.2 -98.8 -96.4 167.8 -29.4 -6.2 -12.1 32 41 A W E -J 26 0B 71 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.731 39.3-161.3 -87.5 118.3 -26.7 -4.3 -10.1 33 42 A E E -J 25 0B 102 -8,-2.9 -8,-2.5 -2,-0.7 2,-0.0 -0.770 27.7-104.4-101.5 141.2 -27.9 -3.7 -6.6 34 43 A P E +J 24 0B 99 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.349 44.6 168.7 -61.2 136.6 -26.3 -1.0 -4.4 35 44 A F E - 0 0 46 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.696 55.0 -34.5-120.1 -47.5 -24.0 -2.8 -1.9 36 45 A A E -J 23 0B 23 -13,-1.6 -13,-3.6 14,-0.0 -1,-0.4 -0.970 51.9-167.4-166.4 166.4 -21.8 -0.1 -0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 13.0 151.4-156.9 168.0 -20.1 3.2 -0.9 38 47 A G E -J 21 0B 24 -17,-2.3 -17,-3.1 -2,-0.3 2,-0.3 -0.956 36.9-103.7-176.9-173.9 -17.5 5.6 0.6 39 48 A K E -J 20 0B 127 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.977 39.4-106.2-128.4 144.4 -14.8 8.2 -0.3 40 49 A T - 0 0 2 -21,-2.0 -22,-2.0 -2,-0.3 6,-0.2 -0.371 36.1-130.7 -73.1 153.5 -11.0 7.7 -0.1 41 50 A S > - 0 0 50 4,-2.4 3,-2.1 -24,-0.2 -22,-0.2 -0.124 38.5 -76.8 -87.4-174.2 -9.1 9.2 2.8 42 51 A E T 3 S+ 0 0 169 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.708 132.7 54.4 -57.2 -23.0 -6.0 11.3 2.9 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.2 0.448 120.3-109.6 -89.7 -1.9 -4.0 8.1 2.4 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.506 80.4 124.6 88.7 4.0 -5.9 7.3 -0.8 45 54 A K E -B 6 0A 67 -39,-0.2 -4,-2.4 -5,-0.1 2,-0.5 -0.731 48.9-157.3-103.6 150.1 -7.6 4.4 1.1 46 55 A L E +B 5 0A 14 -41,-2.7 -41,-1.6 -2,-0.3 3,-0.2 -0.962 21.2 176.6-125.7 110.3 -11.2 3.5 1.7 47 56 A H + 0 0 110 -2,-0.5 -43,-0.1 -43,-0.2 -41,-0.0 -0.663 54.3 36.5-105.9 162.5 -11.7 1.2 4.7 48 57 A G + 0 0 57 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.632 60.7 139.1 76.0 14.2 -15.0 -0.2 6.2 49 58 A L S S- 0 0 17 -46,-0.5 2,-0.2 -3,-0.2 -12,-0.2 0.917 75.7 -15.6 -51.1 -43.0 -17.0 -0.6 3.0 50 59 A T - 0 0 14 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.807 62.7-113.8-151.9-177.9 -18.4 -3.9 4.4 51 60 A T > - 0 0 70 -2,-0.2 4,-2.0 -50,-0.1 3,-0.1 -0.863 34.5-110.0-125.5 162.8 -18.1 -6.8 7.0 52 61 A E T 4 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.885 118.7 56.2 -58.9 -35.0 -17.3 -10.4 6.6 53 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.917 114.8 35.6 -62.0 -44.8 -21.0 -11.2 7.4 54 63 A E T 4 S+ 0 0 128 1,-0.2 2,-2.0 -3,-0.1 -1,-0.2 0.738 97.7 82.1 -81.0 -25.6 -22.4 -9.0 4.6 55 64 A F < + 0 0 6 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.485 67.3 163.7 -88.2 72.3 -19.8 -9.6 2.0 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.181 47.2 -64.3 -85.0 179.6 -21.2 -13.0 0.7 57 66 A E S S+ 0 0 110 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.283 82.5 99.3 -57.0 144.5 -20.4 -14.8 -2.5 58 67 A G E S- L 0 88B 15 30,-1.6 30,-3.0 -3,-0.1 2,-0.5 -0.961 74.3 -68.0 165.2-172.0 -21.4 -13.0 -5.6 59 68 A I E - L 0 87B 48 -33,-0.3 -33,-3.2 -2,-0.3 2,-0.3 -0.932 51.5-170.8-108.2 129.5 -20.4 -10.8 -8.5 60 69 A Y E -KL 25 86B 0 26,-2.7 26,-2.0 -2,-0.5 2,-0.4 -0.846 15.5-155.8-121.4 153.6 -19.4 -7.4 -7.4 61 70 A K E -KL 24 85B 17 -37,-2.5 -37,-2.7 -2,-0.3 2,-0.6 -0.997 4.7-160.5-131.7 126.7 -18.7 -4.2 -9.3 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.5 -2,-0.4 2,-0.6 -0.947 10.0-164.1-108.2 110.2 -16.5 -1.5 -7.8 63 72 A E E -KL 22 83B 33 -41,-3.2 -41,-2.5 -2,-0.6 2,-0.5 -0.903 1.0-162.1 -97.9 124.3 -17.1 1.8 -9.5 64 73 A I E -KL 21 82B 0 18,-3.5 18,-2.5 -2,-0.6 2,-2.3 -0.917 18.4-135.2-110.7 122.7 -14.4 4.5 -8.9 65 74 A D > + 0 0 23 -45,-3.1 4,-1.6 -2,-0.5 -45,-0.4 -0.414 41.9 156.6 -85.4 72.3 -15.6 7.9 -9.8 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.4 1,-0.2 5,-0.2 0.818 65.9 59.6 -68.0 -34.6 -12.5 9.1 -11.6 67 76 A K H > S+ 0 0 55 13,-1.2 4,-2.5 -3,-0.2 -1,-0.2 0.936 106.3 47.2 -64.7 -44.3 -14.2 11.8 -13.7 68 77 A S H > S+ 0 0 83 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.908 111.2 53.7 -58.7 -42.9 -15.4 13.8 -10.5 69 78 A Y H X S+ 0 0 15 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.945 111.5 42.6 -55.8 -55.8 -11.9 13.5 -9.0 70 79 A W H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.897 114.1 51.9 -61.3 -39.9 -10.2 15.0 -12.1 71 80 A K H ><5S+ 0 0 128 -4,-2.5 3,-2.4 1,-0.2 -1,-0.2 0.900 102.9 56.1 -68.3 -38.1 -12.8 17.7 -12.5 72 81 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.743 107.4 53.7 -63.1 -20.6 -12.6 18.9 -8.9 73 82 A L T 3<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.211 125.3-107.9 -93.0 13.0 -8.9 19.3 -9.8 74 83 A G T < 5S+ 0 0 73 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.724 79.9 126.6 72.4 22.4 -9.8 21.5 -12.8 75 84 A I < - 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