==== 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 11-DEC-11 4ABV . 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) . 11062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 77.8 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 . 1 0.4 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 . 31 13.5 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 . 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 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 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 77 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 92.9 12.5 -4.1 -6.2 2 11 A P + 0 0 5 0, 0.0 94,-2.3 0, 0.0 2,-0.4 0.646 360.0 39.1 -84.5 -9.4 13.6 -6.3 -3.4 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.985 64.9 167.8-144.9 124.6 13.3 -3.6 -0.7 4 13 A M E -a 97 0A 18 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.970 17.7-152.8-139.7 148.1 10.6 -0.9 -0.4 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.983 10.8-177.3-127.0 135.3 9.7 1.6 2.4 6 15 A K E -aB 99 45A 56 92,-2.6 94,-2.2 -2,-0.4 2,-0.4 -0.997 3.8-171.1-136.7 130.9 6.3 3.0 3.0 7 16 A V E -a 100 0A 0 37,-2.3 9,-2.6 -2,-0.4 2,-0.3 -0.983 2.1-166.3-127.8 135.0 5.5 5.6 5.7 8 17 A L E -aC 101 15A 71 92,-2.6 94,-2.5 -2,-0.4 2,-0.6 -0.863 19.4-131.6-118.6 149.0 2.0 6.9 6.8 9 18 A D E >> -aC 102 14A 2 5,-3.7 4,-1.6 -2,-0.3 5,-1.4 -0.912 13.9-168.5-102.9 111.7 1.2 9.9 9.0 10 19 A A T 45S+ 0 0 45 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.596 84.2 55.1 -76.0 -14.4 -1.3 9.0 11.7 11 20 A V T 45S+ 0 0 82 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.888 121.5 26.4 -85.5 -41.4 -2.0 12.6 12.7 12 21 A R T 45S- 0 0 171 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.567 100.9-126.4 -94.3 -14.2 -3.0 13.8 9.2 13 22 A G T <5S+ 0 0 72 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.978 72.6 105.1 65.3 55.5 -4.2 10.5 7.8 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.2 2,-0.3 -0.844 39.7-154.3 -92.9 108.2 4.3 10.8 5.1 17 26 A I T 3 + 0 0 59 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.650 61.2 6.4 -93.4 137.2 6.0 12.8 2.2 18 27 A N T 3 S+ 0 0 97 22,-2.1 2,-0.5 23,-0.3 -1,-0.2 0.831 77.7 159.8 70.4 30.0 9.6 13.6 1.9 19 28 A V < - 0 0 2 -3,-0.5 21,-2.2 22,-0.2 2,-0.3 -0.780 40.3-124.4 -87.5 131.6 10.8 11.6 4.9 20 29 A A E -J 39 0B 17 -2,-0.5 45,-3.1 45,-0.4 2,-0.4 -0.552 27.3-169.2 -79.4 137.8 14.5 10.8 4.7 21 30 A V E -JK 38 64B 0 17,-2.9 17,-1.8 -2,-0.3 2,-0.4 -0.998 5.2-171.6-130.9 124.5 15.3 7.1 4.9 22 31 A H E -JK 37 63B 73 41,-2.5 41,-3.8 -2,-0.4 2,-0.4 -0.983 5.6-161.8-120.4 132.5 18.9 5.7 5.4 23 32 A V E -JK 36 62B 2 13,-3.0 12,-2.7 -2,-0.4 13,-1.5 -0.894 7.0-170.9-117.1 142.8 19.7 2.1 5.1 24 33 A F E -JK 34 61B 41 37,-2.4 37,-2.5 -2,-0.4 2,-0.4 -0.947 13.8-144.7-132.7 140.5 22.9 0.4 6.5 25 34 A R E -JK 33 60B 51 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.961 28.1-114.9-107.4 137.4 24.3 -3.0 6.2 26 35 A K E -J 32 0B 70 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.573 34.5-147.7 -71.3 120.3 26.2 -4.7 9.1 27 36 A A > - 0 0 21 4,-3.4 3,-2.5 -2,-0.4 4,-0.2 -0.504 28.6 -99.4 -88.4 159.2 29.9 -5.1 8.1 28 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.702 122.5 56.3 -51.7 -27.5 32.1 -8.0 9.3 29 38 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.291 122.7-104.1 -83.6 8.5 33.7 -5.7 12.0 30 39 A D S < S+ 0 0 106 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.664 79.1 128.3 76.7 25.4 30.4 -5.0 13.5 31 40 A T - 0 0 73 -4,-0.2 -4,-3.4 -6,-0.0 2,-0.6 -0.728 61.5-116.6-112.3 150.6 29.9 -1.6 12.1 32 41 A W E -J 26 0B 68 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.786 31.7-165.3 -86.1 119.9 27.0 -0.2 10.2 33 42 A E E -J 25 0B 87 -8,-2.6 -8,-2.7 -2,-0.6 0, 0.0 -0.915 29.6-100.5-105.4 139.9 28.0 0.9 6.7 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.187 45.7 165.1 -50.2 138.0 25.8 3.1 4.4 35 44 A F E - 0 0 23 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.628 56.6 -21.4-124.4 -44.0 24.0 1.0 1.9 36 45 A A E +J 23 0B 19 -13,-1.5 -13,-3.0 14,-0.0 -1,-0.4 -0.978 55.2 179.0-167.6 156.0 21.2 3.1 0.3 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 11.6 138.5-161.8 167.3 19.0 6.2 1.0 38 47 A G E -J 21 0B 25 -17,-1.8 -17,-2.9 -2,-0.3 2,-0.4 -0.953 43.8 -90.6 175.7-169.1 16.3 8.4 -0.4 39 48 A K E -J 20 0B 117 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.967 42.5-103.4-129.2 139.7 13.2 10.4 0.6 40 49 A T - 0 0 3 -21,-2.2 -22,-2.1 -2,-0.4 6,-0.2 -0.375 39.0-130.6 -64.4 147.8 9.6 9.1 0.4 41 50 A S > - 0 0 53 4,-2.9 3,-1.8 -24,-0.2 -23,-0.3 0.041 38.9 -75.5 -81.1-168.3 7.6 10.3 -2.5 42 51 A E T 3 S+ 0 0 153 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.784 134.1 54.0 -63.4 -27.3 4.1 11.9 -2.6 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.413 120.9-110.8 -85.9 2.4 2.6 8.5 -2.0 44 53 A G S < S+ 0 0 0 -3,-1.8 -37,-2.3 1,-0.3 2,-0.3 0.593 79.7 124.0 78.1 16.4 4.8 8.1 1.1 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.5 -0.742 50.0-155.9-117.6 154.5 6.8 5.4 -0.7 46 55 A L E +B 5 0A 16 -41,-2.3 -41,-1.8 -2,-0.3 2,-0.3 -0.960 20.8 173.8-132.7 111.8 10.4 4.9 -1.4 47 56 A H + 0 0 98 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.703 54.0 40.9-112.4 160.6 11.3 2.7 -4.3 48 57 A G + 0 0 61 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.747 60.9 137.8 73.4 28.2 14.7 1.9 -6.0 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.874 75.0 -17.3 -65.9 -38.6 16.8 1.7 -2.8 50 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.864 62.4-113.1-153.5-176.7 18.6 -1.4 -4.2 51 60 A T > - 0 0 73 -2,-0.2 4,-1.3 -50,-0.1 3,-0.5 -0.871 34.5-107.9-125.6 164.4 18.7 -4.3 -6.7 52 61 A E T 4 S+ 0 0 130 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.876 119.2 55.5 -56.4 -37.9 18.5 -8.1 -6.4 53 62 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.848 114.3 36.5 -63.1 -41.2 22.2 -8.3 -7.1 54 63 A E T 4 S+ 0 0 94 -3,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.502 98.3 81.9 -93.4 -6.4 23.3 -5.9 -4.3 55 64 A F < + 0 0 19 -4,-1.3 -1,-0.2 -3,-0.2 3,-0.1 -0.502 65.0 162.8 -99.7 68.7 20.7 -7.0 -1.7 56 65 A V - 0 0 76 -2,-1.0 32,-0.2 1,-0.2 -2,-0.0 -0.230 50.4 -69.2 -82.1 172.7 22.5 -10.1 -0.4 57 66 A E S S+ 0 0 104 30,-0.1 2,-0.3 -2,-0.0 32,-0.2 -0.243 84.1 106.3 -59.4 142.0 21.8 -12.0 2.8 58 67 A G E S- L 0 88B 22 30,-1.6 30,-2.8 -3,-0.1 2,-0.5 -0.942 73.0 -71.6 166.1 178.4 22.9 -9.9 5.8 59 68 A I E - L 0 87B 40 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.890 49.7-170.4-103.8 127.8 21.7 -7.7 8.7 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.4 -2,-0.5 2,-0.4 -0.896 15.7-156.1-121.3 150.2 20.2 -4.4 7.6 61 70 A K E -KL 24 85B 14 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.6 -0.996 5.8-165.0-122.1 128.6 19.1 -1.3 9.5 62 71 A V E -KL 23 84B 0 22,-3.1 22,-2.5 -2,-0.4 2,-0.6 -0.965 8.3-164.3-113.3 118.8 16.5 1.0 8.0 63 72 A E E -KL 22 83B 35 -41,-3.8 -41,-2.5 -2,-0.6 2,-0.6 -0.927 3.9-159.5-108.9 125.3 16.5 4.4 9.8 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.5 -2,-0.6 2,-2.3 -0.886 18.5-135.2-107.7 124.0 13.4 6.6 9.2 65 74 A D > + 0 0 31 -45,-3.1 4,-1.4 -2,-0.6 -45,-0.4 -0.445 43.6 155.1 -83.3 69.6 14.1 10.3 10.0 66 75 A T H > + 0 0 5 -2,-2.3 4,-2.3 1,-0.2 5,-0.2 0.864 62.7 62.5 -65.3 -40.0 10.9 10.9 11.9 67 76 A K H > S+ 0 0 59 13,-1.0 4,-2.3 -3,-0.2 -1,-0.2 0.936 106.1 46.0 -56.6 -48.8 12.2 13.8 14.0 68 77 A S H > S+ 0 0 82 12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.910 110.1 55.4 -58.9 -39.9 12.8 16.0 10.9 69 78 A Y H < S+ 0 0 24 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.932 111.8 41.8 -55.2 -53.3 9.5 15.1 9.5 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.5 1,-0.2 3,-0.9 0.866 111.3 55.5 -64.5 -41.1 7.6 16.2 12.6 71 80 A K H ><5S+ 0 0 126 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.882 102.7 55.7 -64.7 -32.7 9.7 19.4 13.0 72 81 A A T 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.663 108.0 50.4 -72.4 -16.1 8.9 20.5 9.5 73 82 A L T < 5S- 0 0 61 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.240 120.1-110.1 -99.9 8.6 5.2 20.3 10.3 74 83 A G T < 5S+ 0 0 74 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.675 76.0 130.4 71.9 21.0 5.6 22.3 13.5 75 84 A I < - 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