==== 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 4ABW . 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) . 11075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.7 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 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 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 74 0, 0.0 95,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 95.3 12.6 -4.0 -6.2 2 11 A P + 0 0 5 0, 0.0 94,-2.3 0, 0.0 2,-0.4 0.628 360.0 41.1 -83.9 -8.1 13.5 -6.3 -3.4 3 12 A L E +a 96 0A 1 92,-0.2 46,-0.6 47,-0.2 47,-0.4 -0.970 64.4 166.3-146.3 116.6 13.3 -3.5 -0.7 4 13 A M E -a 97 0A 17 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.935 19.2-150.8-133.5 148.5 10.6 -0.8 -0.5 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.5 -2,-0.3 2,-0.4 -0.987 10.8-174.9-123.8 135.4 9.7 1.6 2.3 6 15 A K E -aB 99 45A 56 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.998 3.6-170.9-136.3 128.7 6.3 3.1 2.9 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.4 -2,-0.4 2,-0.3 -0.985 0.7-169.4-128.1 132.0 5.5 5.7 5.6 8 17 A L E -aC 101 15A 68 92,-2.5 94,-3.1 -2,-0.4 2,-0.6 -0.884 19.7-132.4-118.0 153.8 2.1 7.0 6.8 9 18 A D E >> -aC 102 14A 2 5,-3.4 5,-1.5 -2,-0.3 4,-1.1 -0.920 12.5-167.0-109.3 115.6 1.2 9.9 9.0 10 19 A A T 45S+ 0 0 48 92,-3.0 93,-0.2 -2,-0.6 -1,-0.1 0.546 85.0 54.0 -77.5 -13.4 -1.3 9.0 11.7 11 20 A V T 45S+ 0 0 79 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.899 121.0 26.9 -89.4 -45.6 -2.1 12.5 12.7 12 21 A R T 45S- 0 0 154 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.488 100.2-127.2 -89.6 -13.7 -3.0 13.8 9.2 13 22 A G T <5S+ 0 0 70 -4,-1.1 -3,-0.2 1,-0.2 3,-0.0 0.962 71.4 104.9 61.4 54.4 -4.2 10.5 7.7 14 23 A S E - 0 0 0 -9,-2.4 3,-0.5 28,-0.2 2,-0.3 -0.866 38.9-154.8 -98.1 106.0 4.4 11.0 5.0 17 26 A I T 3 + 0 0 59 -2,-0.9 24,-0.2 1,-0.2 25,-0.2 -0.599 60.4 7.1 -87.4 143.4 6.0 12.8 2.2 18 27 A N T 3 S+ 0 0 94 22,-2.0 2,-0.5 23,-0.3 -1,-0.2 0.821 77.4 157.0 63.7 34.0 9.7 13.7 1.8 19 28 A V < - 0 0 2 -3,-0.5 21,-2.4 22,-0.2 -1,-0.2 -0.811 41.8-124.5 -89.6 131.7 10.9 11.7 4.8 20 29 A A E -J 39 0B 17 -2,-0.5 45,-3.1 45,-0.4 2,-0.4 -0.522 27.4-169.4 -80.0 142.1 14.5 10.8 4.6 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.4 -2,-0.2 2,-0.5 -0.999 5.4-168.2-135.4 127.7 15.3 7.2 4.8 22 31 A H E -JK 37 63B 69 41,-2.5 41,-3.6 -2,-0.4 2,-0.4 -0.969 4.8-161.4-121.4 129.0 18.9 5.7 5.2 23 32 A V E -JK 36 62B 1 13,-3.8 12,-2.8 -2,-0.5 13,-1.8 -0.910 10.2-173.2-111.6 141.6 19.6 2.0 4.9 24 33 A F E -JK 34 61B 33 37,-2.8 37,-2.2 -2,-0.4 2,-0.4 -0.932 15.6-143.2-131.0 150.1 22.8 0.4 6.3 25 34 A R E -JK 33 60B 56 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.945 27.3-116.0-112.7 140.3 24.3 -3.0 6.0 26 35 A K E -J 32 0B 76 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.653 33.9-147.1 -78.1 123.8 26.1 -4.6 9.0 27 36 A A > - 0 0 23 4,-2.8 3,-2.2 -2,-0.5 -1,-0.0 -0.356 29.4 -97.5 -84.8 171.5 29.9 -5.0 8.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.768 124.7 55.6 -62.8 -27.7 32.1 -7.9 9.3 29 38 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.224 121.5-107.2 -85.8 12.3 33.5 -5.6 12.0 30 39 A D S < S+ 0 0 109 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.609 79.2 127.3 68.6 19.2 30.0 -5.0 13.3 31 40 A T - 0 0 78 -6,-0.0 -4,-2.8 1,-0.0 2,-0.7 -0.610 63.7-111.8 -96.5 161.0 29.8 -1.3 12.0 32 41 A W E -J 26 0B 58 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.849 29.9-161.5 -98.8 119.7 27.0 -0.0 9.9 33 42 A E E -J 25 0B 90 -8,-2.9 -8,-2.7 -2,-0.7 0, 0.0 -0.823 29.4-103.3-102.5 131.7 28.0 0.8 6.4 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.246 45.9 166.2 -50.5 134.3 25.9 3.1 4.3 35 44 A F E - 0 0 28 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.654 55.4 -22.9-119.9 -49.4 23.9 1.1 1.8 36 45 A A E +J 23 0B 18 -13,-1.8 -13,-3.8 2,-0.0 -1,-0.4 -0.983 55.2 177.4-166.2 157.4 21.1 3.1 0.2 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.988 9.4 145.3-161.3 166.9 19.0 6.2 0.9 38 47 A G E -J 21 0B 24 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.4 -0.966 43.7 -89.9 178.0-174.0 16.3 8.4 -0.5 39 48 A K E -J 20 0B 117 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.962 44.8-106.5-121.6 132.7 13.3 10.6 0.4 40 49 A T - 0 0 3 -21,-2.4 -22,-2.0 -2,-0.4 6,-0.2 -0.354 39.2-127.6 -62.0 148.6 9.7 9.2 0.4 41 50 A S > - 0 0 52 4,-2.7 3,-2.0 -24,-0.2 -23,-0.3 -0.010 37.4 -77.8 -79.1-178.5 7.6 10.3 -2.6 42 51 A E T 3 S+ 0 0 148 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.723 134.3 55.7 -52.1 -25.7 4.2 11.9 -2.7 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.402 120.0-112.1 -90.1 6.6 2.7 8.5 -2.1 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.5 1,-0.3 2,-0.3 0.597 79.8 125.3 73.8 13.3 4.9 8.1 1.1 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.5 -0.748 49.5-158.0-111.9 151.7 6.8 5.4 -0.8 46 55 A L E +B 5 0A 16 -41,-2.5 -41,-1.8 -2,-0.3 2,-0.3 -0.961 21.0 174.1-130.9 113.4 10.5 4.9 -1.5 47 56 A H + 0 0 92 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.711 52.8 38.7-114.7 159.7 11.3 2.7 -4.4 48 57 A G + 0 0 59 -2,-0.3 -1,-0.2 -45,-0.2 -44,-0.1 0.670 61.2 138.4 74.7 25.1 14.6 1.8 -6.1 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.886 74.6 -12.8 -61.5 -41.3 16.8 1.6 -3.0 50 59 A T - 0 0 10 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.755 63.7-116.7-151.6-174.5 18.6 -1.4 -4.2 51 60 A T > - 0 0 79 -2,-0.2 4,-2.1 -50,-0.1 3,-0.3 -0.893 34.1-108.4-131.5 163.6 18.7 -4.3 -6.8 52 61 A E T 4 S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.889 117.7 59.0 -62.0 -35.3 18.5 -8.1 -6.3 53 62 A E T 4 S+ 0 0 178 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.868 114.4 33.3 -62.1 -44.2 22.1 -8.4 -7.2 54 63 A E T 4 S+ 0 0 79 -3,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.734 97.8 84.5 -83.3 -23.1 23.3 -6.1 -4.3 55 64 A F < + 0 0 15 -4,-2.1 -1,-0.2 -52,-0.0 3,-0.1 -0.391 64.5 164.7 -86.2 72.8 20.7 -7.0 -1.7 56 65 A V - 0 0 75 -2,-2.2 32,-0.2 1,-0.2 -2,-0.0 -0.328 47.5 -72.7 -83.5 166.1 22.5 -10.1 -0.4 57 66 A E S S+ 0 0 100 30,-0.1 2,-0.3 -2,-0.1 32,-0.2 -0.152 83.9 95.5 -55.2 144.5 21.7 -11.9 2.9 58 67 A G E S- L 0 88B 23 30,-1.4 30,-3.2 -3,-0.1 2,-0.4 -0.886 76.4 -59.2 158.4-175.1 22.8 -10.1 5.9 59 68 A I E - L 0 87B 42 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.807 50.7-175.1-101.3 129.8 21.6 -7.7 8.6 60 69 A Y E -KL 25 86B 0 26,-2.8 26,-2.3 -2,-0.4 2,-0.4 -0.924 14.9-152.4-121.9 155.2 20.3 -4.3 7.5 61 70 A K E -KL 24 85B 18 -37,-2.2 -37,-2.8 -2,-0.3 2,-0.5 -0.994 3.2-163.0-124.7 134.8 19.1 -1.2 9.3 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.2 -2,-0.4 2,-0.6 -0.958 9.2-165.3-113.3 120.7 16.5 1.2 7.9 63 72 A E E -KL 22 83B 35 -41,-3.6 -41,-2.5 -2,-0.5 2,-0.6 -0.909 2.7-161.0-111.5 127.3 16.5 4.5 9.7 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.4 -2,-0.6 2,-2.3 -0.921 18.8-135.1-109.2 123.3 13.5 6.8 9.1 65 74 A D > + 0 0 32 -45,-3.1 4,-1.4 -2,-0.6 -45,-0.4 -0.426 43.0 156.0 -83.5 74.0 14.2 10.4 9.9 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.3 1,-0.2 5,-0.3 0.823 63.6 64.1 -66.3 -34.5 10.9 11.0 11.8 67 76 A K H > S+ 0 0 56 13,-0.8 4,-2.5 -3,-0.2 -1,-0.2 0.946 105.1 44.5 -61.0 -46.8 12.2 13.9 13.9 68 77 A S H > S+ 0 0 79 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.888 110.2 57.4 -64.4 -36.2 12.8 16.1 10.8 69 78 A Y H X S+ 0 0 22 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.934 111.5 40.0 -56.2 -52.5 9.4 15.1 9.4 70 79 A W H ><>S+ 0 0 2 -4,-2.3 5,-2.5 1,-0.2 3,-0.9 0.893 112.2 55.7 -69.1 -39.9 7.6 16.4 12.5 71 80 A K H ><5S+ 0 0 126 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.917 103.2 55.2 -62.4 -36.7 9.7 19.5 12.9 72 81 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.752 107.9 51.6 -68.3 -22.2 8.9 20.6 9.3 73 82 A L T <<5S- 0 0 62 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.310 120.6-108.9 -92.1 5.1 5.2 20.3 10.3 74 83 A G T < 5S+ 0 0 75 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.671 77.1 131.9 78.1 15.9 5.6 22.4 13.4 75 84 A I < - 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