==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-DEC-11 4ACT . 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) . 11001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.4 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 . 93 40.4 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 . 0 0.0 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 . 34 14.8 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 . 12 5.2 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 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 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 5 1 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 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 77 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 97.1 -12.7 17.5 6.4 2 11 A P + 0 0 14 0, 0.0 94,-2.7 0, 0.0 2,-0.3 0.609 360.0 38.8 -74.6 -14.6 -13.6 15.0 3.7 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.973 65.4 168.8-144.7 122.7 -13.2 17.7 1.0 4 13 A M E -a 97 0A 28 92,-2.5 94,-2.9 -2,-0.3 2,-0.4 -0.927 18.0-149.8-135.5 151.5 -10.6 20.5 0.7 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.1 -2,-0.3 2,-0.4 -0.984 11.1-174.1-127.2 136.1 -9.7 22.9 -2.2 6 15 A K E -aB 99 45A 59 92,-2.6 94,-2.4 -2,-0.4 2,-0.4 -0.995 1.9-172.1-137.6 126.8 -6.3 24.4 -2.8 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.2 -2,-0.4 2,-0.3 -0.977 1.1-170.9-125.0 137.8 -5.5 27.1 -5.4 8 17 A L E -aC 101 15A 70 92,-2.4 94,-2.6 -2,-0.4 2,-0.6 -0.877 20.6-131.2-122.5 154.4 -2.1 28.4 -6.5 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.5 -2,-0.3 4,-1.4 -0.947 12.4-167.3-108.3 113.2 -1.2 31.4 -8.8 10 19 A A T 45S+ 0 0 48 92,-3.2 93,-0.2 -2,-0.6 -1,-0.1 0.539 84.9 53.8 -73.7 -13.3 1.3 30.5 -11.5 11 20 A V T 45S+ 0 0 76 91,-0.5 -1,-0.1 3,-0.1 92,-0.1 0.895 121.6 26.7 -88.7 -49.1 2.0 34.2 -12.5 12 21 A R T 45S- 0 0 118 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.579 100.4-127.5 -90.4 -14.6 2.9 35.4 -9.0 13 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.955 71.0 107.5 69.7 49.4 4.1 32.1 -7.5 14 23 A S E - 0 0 0 -9,-2.2 3,-0.5 28,-0.2 2,-0.3 -0.879 39.6-156.4 -94.5 108.8 -4.4 32.3 -4.8 17 26 A I T 3 + 0 0 40 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.612 60.2 7.9 -95.3 141.2 -6.1 34.2 -2.0 18 27 A N T 3 S+ 0 0 92 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.791 77.4 156.2 62.2 35.2 -9.7 35.1 -1.7 19 28 A V < - 0 0 2 -3,-0.5 21,-2.3 22,-0.1 2,-0.3 -0.772 42.9-123.8 -90.0 132.3 -10.9 33.1 -4.7 20 29 A A E -J 39 0B 15 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.554 27.1-167.5 -77.1 141.7 -14.6 32.2 -4.5 21 30 A V E -JK 38 64B 0 17,-2.9 17,-1.9 -2,-0.3 2,-0.5 -0.994 4.8-168.0-131.2 121.4 -15.3 28.5 -4.7 22 31 A H E -JK 37 63B 69 41,-2.5 41,-3.2 -2,-0.4 2,-0.4 -0.957 4.0-162.5-110.5 130.3 -18.8 27.1 -5.2 23 32 A V E -JK 36 62B 1 13,-3.7 12,-2.4 -2,-0.5 13,-1.8 -0.924 9.7-174.8-108.1 135.7 -19.5 23.4 -4.8 24 33 A F E -JK 34 61B 36 37,-3.0 37,-2.6 -2,-0.4 2,-0.4 -0.919 15.8-145.8-126.7 153.4 -22.7 21.7 -6.2 25 34 A R E -JK 33 60B 66 8,-2.3 8,-2.2 -2,-0.3 2,-0.3 -0.962 26.6-118.3-117.2 132.8 -24.2 18.2 -6.0 26 35 A K E -J 32 0B 57 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.556 33.8-154.9 -74.9 129.9 -26.1 16.7 -8.9 27 36 A A > - 0 0 20 4,-2.7 3,-1.8 -2,-0.3 4,-0.1 -0.368 33.6 -85.7 -99.9 179.2 -29.8 16.0 -8.0 28 37 A A T 3 S+ 0 0 108 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.836 124.8 54.2 -55.4 -39.3 -32.3 13.5 -9.4 29 38 A D T 3 S- 0 0 124 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.198 120.8-105.6 -83.0 18.9 -33.5 15.8 -12.3 30 39 A D S < S+ 0 0 119 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.621 79.5 135.8 65.6 21.4 -29.8 16.2 -13.5 31 40 A T - 0 0 73 -4,-0.1 -4,-2.7 -6,-0.0 2,-0.5 -0.665 58.6-118.0 -97.1 148.6 -29.8 19.7 -12.1 32 41 A W E -J 26 0B 69 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.744 30.1-165.7 -88.5 124.8 -26.9 21.2 -10.0 33 42 A E E -J 25 0B 98 -8,-2.2 -8,-2.3 -2,-0.5 2,-0.4 -0.914 30.3-100.2-111.9 139.2 -27.9 22.2 -6.5 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.397 46.5 164.7 -61.7 116.2 -25.8 24.4 -4.3 35 44 A F E - 0 0 36 -12,-2.4 2,-0.3 1,-0.4 -11,-0.2 0.855 57.0 -22.4-100.5 -48.5 -23.9 22.3 -1.8 36 45 A A E +J 23 0B 19 -13,-1.8 -13,-3.7 14,-0.0 -1,-0.4 -0.966 57.7 173.2-161.8 159.1 -21.1 24.3 -0.1 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.974 8.9 140.4-163.1 172.1 -19.0 27.4 -0.9 38 47 A G E -J 21 0B 25 -17,-1.9 -17,-2.9 -2,-0.3 2,-0.4 -0.970 44.2 -85.9 172.9-167.5 -16.4 29.8 0.5 39 48 A K E -J 20 0B 117 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.976 45.1-101.0-125.7 144.8 -13.3 31.9 -0.3 40 49 A T - 0 0 3 -21,-2.3 -22,-1.9 -2,-0.4 6,-0.2 -0.330 37.9-125.5 -67.0 147.0 -9.7 30.6 -0.2 41 50 A S > - 0 0 55 4,-2.9 3,-5.3 -24,-0.2 4,-0.3 -0.327 38.7 -82.4 -82.6 166.4 -7.6 31.7 2.9 42 51 A E T 3 S+ 0 0 147 1,-0.3 -25,-0.1 2,-0.2 -1,-0.1 0.751 134.9 55.1 -44.5 -25.3 -4.2 33.4 2.9 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.413 121.1-111.8 -88.6 3.9 -2.7 30.0 2.3 44 53 A G S < S+ 0 0 0 -3,-5.3 -37,-2.5 1,-0.3 2,-0.3 0.691 78.8 124.1 77.3 19.3 -4.9 29.5 -0.8 45 54 A E E -B 6 0A 40 -4,-0.3 -4,-2.9 -39,-0.2 2,-0.4 -0.805 49.0-158.5-118.0 154.6 -6.9 26.8 1.0 46 55 A L E +B 5 0A 18 -41,-2.1 -41,-1.6 -2,-0.3 2,-0.2 -0.961 21.8 171.4-132.7 110.9 -10.6 26.3 1.7 47 56 A H + 0 0 97 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.676 53.0 44.0-109.4 166.8 -11.3 23.9 4.6 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.714 62.6 137.3 74.7 18.6 -14.6 23.1 6.4 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.1 0.847 73.2 -13.5 -63.1 -40.7 -16.7 22.9 3.2 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.870 63.3-116.3-150.5-177.2 -18.6 19.7 4.4 51 60 A T > - 0 0 79 -2,-0.2 4,-2.4 -50,-0.1 3,-0.1 -0.857 32.3-111.0-122.8 162.9 -18.7 16.9 7.0 52 61 A E T 4 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.840 118.4 57.2 -60.8 -34.6 -18.4 13.2 6.5 53 62 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.915 115.0 37.0 -59.2 -49.1 -22.1 12.8 7.4 54 63 A E T 4 S+ 0 0 89 -3,-0.1 2,-1.2 1,-0.1 -2,-0.2 0.849 97.1 83.4 -67.8 -40.1 -23.1 15.1 4.6 55 64 A F < + 0 0 22 -4,-2.4 2,-0.3 -52,-0.0 -1,-0.1 -0.577 63.0 163.9 -78.0 100.0 -20.6 14.1 1.9 56 65 A V - 0 0 73 -2,-1.2 32,-0.2 1,-0.1 -3,-0.0 -0.792 48.0 -74.8-109.7 170.1 -22.3 11.1 0.5 57 66 A E S S+ 0 0 94 -2,-0.3 2,-0.3 30,-0.1 32,-0.2 -0.197 81.5 104.2 -61.8 150.7 -21.6 9.3 -2.8 58 67 A G E S- L 0 88B 15 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.944 75.0 -66.2 156.7 176.3 -22.8 11.3 -5.8 59 68 A I E - L 0 87B 42 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.4 -0.896 51.1-169.8-104.0 126.1 -21.6 13.5 -8.6 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.5 -2,-0.5 2,-0.4 -0.923 13.6-154.6-118.7 148.1 -20.1 16.8 -7.5 61 70 A K E -KL 24 85B 13 -37,-2.6 -37,-3.0 -2,-0.4 2,-0.5 -0.989 4.8-164.4-121.1 128.7 -19.1 20.0 -9.3 62 71 A V E -KL 23 84B 0 22,-3.2 22,-2.9 -2,-0.4 2,-0.5 -0.937 7.6-166.3-114.0 120.9 -16.5 22.4 -7.9 63 72 A E E -KL 22 83B 40 -41,-3.2 -41,-2.5 -2,-0.5 2,-0.6 -0.943 3.9-161.3-116.1 121.9 -16.4 25.8 -9.5 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.5 -2,-0.5 2,-1.6 -0.935 19.0-135.2-104.9 120.5 -13.4 28.1 -9.0 65 74 A D + 0 0 34 -45,-3.0 4,-0.5 -2,-0.6 -45,-0.4 -0.585 43.3 154.6 -81.2 94.4 -14.1 31.7 -9.8 66 75 A T > + 0 0 6 -2,-1.6 4,-2.5 14,-0.2 5,-0.3 0.764 62.3 63.4 -84.1 -34.5 -10.9 32.4 -11.7 67 76 A K H > S+ 0 0 54 13,-1.0 4,-2.7 -3,-0.2 5,-0.2 0.958 104.9 43.7 -63.3 -50.8 -12.2 35.3 -13.7 68 77 A S H > S+ 0 0 79 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.880 111.2 57.1 -58.6 -37.5 -12.9 37.6 -10.8 69 78 A Y H 4 S+ 0 0 21 -4,-0.5 4,-0.3 2,-0.2 -2,-0.2 0.952 111.2 41.1 -57.9 -52.0 -9.5 36.6 -9.3 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.2 1,-0.2 3,-1.5 0.898 112.6 55.7 -64.8 -39.9 -7.6 37.7 -12.5 71 80 A K H ><5S+ 0 0 126 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.900 101.0 56.5 -63.2 -38.2 -9.7 40.8 -12.8 72 81 A A T 3<5S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.582 110.3 47.4 -72.3 -4.9 -8.9 42.1 -9.3 73 82 A L T < 5S- 0 0 72 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.279 118.4-110.5-109.7 2.8 -5.3 41.9 -10.3 74 83 A G T < 5S+ 0 0 74 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.598 73.9 132.6 79.5 11.9 -5.7 43.7 -13.7 75 84 A I < - 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