==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-DEC-11 4AC2 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.TOMAR,T.KHAN,R.R.SINGH,S.MISHRA,S.GUPTA,A.SUROLIA,D.M.SALU . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 40.9 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 71 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 90.9 13.0 -4.0 -6.5 2 11 A P + 0 0 13 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.462 360.0 48.0 -82.8 -7.1 13.5 -6.3 -3.6 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.4 -0.973 61.5 165.1-143.0 121.1 13.2 -3.6 -0.9 4 13 A M E -a 97 0A 16 92,-2.3 94,-2.8 -2,-0.4 2,-0.4 -0.954 18.6-153.1-135.2 152.0 10.6 -0.9 -0.6 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.6 -2,-0.3 2,-0.4 -0.986 9.0-173.1-126.2 137.5 9.7 1.5 2.2 6 15 A K E -aB 99 45A 56 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.999 3.0-170.0-134.8 130.6 6.2 3.0 2.8 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.4 -2,-0.4 2,-0.3 -0.981 1.2-171.7-128.4 131.3 5.5 5.6 5.4 8 17 A L E -aC 101 15A 67 92,-2.3 94,-2.8 -2,-0.4 2,-0.6 -0.875 20.4-131.9-118.9 154.7 2.0 6.9 6.5 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.3 -2,-0.3 4,-1.2 -0.940 11.5-167.3-111.2 115.7 1.1 9.9 8.9 10 19 A A T 45S+ 0 0 48 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.536 85.0 56.5 -77.6 -11.8 -1.5 9.0 11.6 11 20 A V T 45S+ 0 0 80 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.891 121.2 24.8 -87.0 -47.2 -2.1 12.7 12.5 12 21 A R T 45S- 0 0 138 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.569 99.6-126.9 -94.0 -13.9 -3.1 13.9 9.1 13 22 A G T <5S+ 0 0 70 -4,-1.2 -3,-0.2 1,-0.2 3,-0.0 0.972 72.0 106.3 64.0 52.7 -4.3 10.6 7.6 14 23 A S E - 0 0 0 -9,-2.4 3,-0.6 28,-0.1 2,-0.2 -0.878 41.0-156.7 -92.9 103.8 4.3 10.8 4.8 17 26 A I T 3 + 0 0 54 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.566 60.6 9.1 -89.1 140.8 5.8 12.7 2.0 18 27 A N T 3 S+ 0 0 87 22,-1.9 2,-0.5 23,-0.3 -1,-0.2 0.828 77.6 159.4 65.4 36.4 9.5 13.6 1.7 19 28 A V < - 0 0 2 -3,-0.6 21,-2.1 22,-0.2 2,-0.3 -0.774 39.7-125.6 -92.3 132.4 10.7 11.6 4.6 20 29 A A E -J 39 0B 19 -2,-0.5 45,-3.3 45,-0.4 2,-0.4 -0.571 29.1-174.9 -80.0 137.0 14.4 10.8 4.4 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.998 7.2-169.5-134.7 128.4 15.3 7.2 4.7 22 31 A H E -JK 37 63B 87 41,-2.6 41,-3.2 -2,-0.4 2,-0.4 -0.973 6.6-157.5-120.9 136.9 18.8 5.7 4.9 23 32 A V E -JK 36 62B 1 13,-3.9 12,-2.6 -2,-0.4 13,-1.6 -0.904 11.9-174.3-113.3 137.2 19.5 1.9 4.6 24 33 A F E -JK 34 61B 36 37,-2.4 37,-2.2 -2,-0.4 2,-0.4 -0.928 15.8-144.4-125.9 151.2 22.7 0.4 6.1 25 34 A R E -JK 33 60B 64 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.974 28.7-113.8-112.8 138.6 24.2 -3.1 5.9 26 35 A K E -J 32 0B 74 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.532 33.4-146.4 -72.6 124.2 26.0 -4.5 8.9 27 36 A A > - 0 0 21 4,-3.1 3,-2.2 -2,-0.3 -1,-0.0 -0.405 28.7 -99.1 -88.9 167.8 29.7 -5.0 8.1 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.731 124.2 53.3 -62.5 -23.7 31.9 -7.9 9.4 29 38 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.225 121.6-108.1 -91.3 9.6 33.4 -5.5 12.1 30 39 A D S < S+ 0 0 96 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.475 76.7 127.3 72.3 14.8 29.9 -4.6 13.2 31 40 A T - 0 0 73 1,-0.0 -4,-3.1 -5,-0.0 2,-0.7 -0.520 63.1-112.2 -89.5 163.1 29.7 -1.1 11.9 32 41 A W E -J 26 0B 67 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.831 30.9-159.3 -98.6 115.6 26.8 -0.0 9.7 33 42 A E E -J 25 0B 94 -8,-2.8 -8,-2.6 -2,-0.7 0, 0.0 -0.844 26.5-103.0-100.8 137.6 27.8 0.8 6.3 34 43 A P E +J 24 0B 110 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.163 46.0 162.8 -51.0 138.6 25.7 2.9 4.0 35 44 A F E - 0 0 44 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.681 56.8 -21.1-126.0 -46.6 23.8 0.9 1.5 36 45 A A E +J 23 0B 18 -13,-1.6 -13,-3.9 14,-0.0 -1,-0.4 -0.977 55.1 177.0-165.7 156.4 20.9 3.0 -0.0 37 46 A S E +J 22 0B 71 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.988 8.4 147.4-163.4 168.0 18.8 6.0 0.7 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -0.974 42.5 -94.0 177.8-179.5 16.1 8.3 -0.7 39 48 A K E -J 20 0B 116 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.968 45.5-106.3-117.8 138.7 13.1 10.5 0.2 40 49 A T - 0 0 4 -21,-2.1 -22,-1.9 -2,-0.4 6,-0.2 -0.402 38.5-124.2 -66.5 153.4 9.6 9.0 0.1 41 50 A S > - 0 0 50 4,-2.9 3,-2.0 -24,-0.2 -23,-0.3 0.053 37.9 -77.9 -83.0-178.0 7.4 10.2 -2.8 42 51 A E T 3 S+ 0 0 151 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.704 134.4 53.1 -54.4 -20.2 4.0 11.9 -2.9 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.299 120.7-109.8-101.2 9.8 2.5 8.5 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.7 1,-0.3 2,-0.3 0.597 80.2 126.4 75.4 16.3 4.7 8.0 0.9 45 54 A E E -B 6 0A 48 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.5 -0.705 47.9-158.5-112.0 150.4 6.7 5.3 -0.9 46 55 A L E +B 5 0A 17 -41,-2.6 -41,-1.7 -2,-0.3 3,-0.2 -0.929 20.8 172.5-133.4 112.7 10.3 4.8 -1.7 47 56 A H + 0 0 96 -2,-0.5 -43,-0.1 -43,-0.2 -41,-0.0 -0.597 51.8 40.8-111.6 164.2 11.2 2.5 -4.6 48 57 A G + 0 0 63 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.615 61.8 137.0 75.2 18.2 14.5 1.7 -6.3 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.894 74.9 -13.9 -62.0 -42.4 16.7 1.5 -3.2 50 59 A T - 0 0 6 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.823 61.8-120.8-151.0 179.4 18.5 -1.6 -4.5 51 60 A T >> - 0 0 67 -2,-0.2 4,-1.8 -50,-0.1 3,-0.6 -0.866 35.8-105.7-126.1 167.2 18.4 -4.5 -7.0 52 61 A E T 34 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.912 119.6 54.5 -61.5 -38.4 18.4 -8.3 -6.5 53 62 A E T 34 S+ 0 0 183 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.829 114.1 40.9 -65.7 -30.3 22.0 -8.7 -7.4 54 63 A E T <4 S+ 0 0 112 -3,-0.6 2,-1.5 1,-0.2 -1,-0.2 0.766 98.1 80.4 -85.8 -25.2 23.1 -6.0 -4.8 55 64 A F < + 0 0 17 -4,-1.8 -1,-0.2 -3,-0.1 3,-0.1 -0.531 63.4 169.6 -92.7 79.8 20.8 -7.1 -2.0 56 65 A V - 0 0 75 -2,-1.5 32,-0.2 1,-0.2 -3,-0.0 -0.350 45.4 -78.0 -89.7 163.4 22.5 -10.1 -0.4 57 66 A E S S+ 0 0 102 -2,-0.1 2,-0.3 30,-0.1 -1,-0.2 -0.213 81.2 101.5 -53.8 153.6 21.6 -11.9 2.8 58 67 A G E S- L 0 88B 23 30,-1.2 30,-3.1 -3,-0.1 2,-0.5 -0.933 75.7 -61.5 152.8 178.1 22.8 -9.9 5.9 59 68 A I E - L 0 87B 44 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.4 -0.856 51.5-171.6 -99.7 131.1 21.6 -7.6 8.6 60 69 A Y E -KL 25 86B 0 26,-2.6 26,-2.4 -2,-0.5 2,-0.5 -0.938 13.8-153.3-122.9 143.8 20.1 -4.3 7.4 61 70 A K E -KL 24 85B 19 -37,-2.2 -37,-2.4 -2,-0.4 2,-0.6 -0.986 3.4-162.9-116.8 129.1 19.0 -1.2 9.2 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.8 -2,-0.5 2,-0.5 -0.954 10.1-166.1-108.7 117.0 16.4 1.1 7.8 63 72 A E E -KL 22 83B 46 -41,-3.2 -41,-2.6 -2,-0.6 2,-0.5 -0.926 1.7-164.0-109.6 122.8 16.5 4.5 9.5 64 73 A I E -KL 21 82B 0 18,-3.6 2,-2.3 -2,-0.5 18,-2.3 -0.911 20.3-134.1-109.7 125.5 13.5 6.8 8.9 65 74 A D > + 0 0 48 -45,-3.3 4,-1.4 -2,-0.5 -45,-0.4 -0.441 41.7 158.0 -84.9 77.6 14.1 10.5 9.8 66 75 A T H > + 0 0 3 -2,-2.3 4,-2.3 1,-0.2 5,-0.2 0.869 66.3 62.1 -64.9 -38.5 10.8 10.9 11.7 67 76 A K H > S+ 0 0 50 13,-0.8 4,-2.4 -3,-0.3 -1,-0.2 0.937 105.4 44.2 -56.2 -48.4 12.1 14.0 13.7 68 77 A S H > S+ 0 0 58 12,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.882 110.6 56.1 -63.8 -37.4 12.7 16.1 10.5 69 78 A Y H X S+ 0 0 19 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.960 111.2 42.1 -59.5 -52.1 9.3 15.1 9.1 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.904 113.9 52.3 -63.4 -41.1 7.4 16.3 12.2 71 80 A K H ><5S+ 0 0 124 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.886 102.8 57.2 -66.3 -34.1 9.5 19.5 12.5 72 81 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.739 108.8 48.8 -69.5 -20.9 8.9 20.5 8.9 73 82 A L T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.323 120.2-111.6 -91.8 2.7 5.2 20.3 9.8 74 83 A G T < 5S+ 0 0 71 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.741 74.7 133.7 69.0 29.4 5.7 22.4 12.9 75 84 A I < - 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