==== 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 10-DEC-11 4ABQ . 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) . 11051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 79.1 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 . 32 13.9 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 . 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 69 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 90.8 12.8 -3.8 -6.5 2 11 A P + 0 0 2 0, 0.0 94,-2.3 0, 0.0 2,-0.4 0.605 360.0 41.3 -86.1 -7.7 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 -0.972 65.8 169.1-139.6 122.8 13.3 -3.7 -0.8 4 13 A M E -a 97 0A 16 92,-2.5 94,-2.8 -2,-0.4 2,-0.4 -0.937 18.7-150.5-134.4 150.1 10.6 -0.9 -0.6 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.984 11.1-174.6-125.5 133.4 9.8 1.5 2.3 6 15 A K E -aB 99 45A 56 92,-2.6 94,-2.0 -2,-0.4 2,-0.4 -0.999 3.1-171.2-130.7 129.7 6.3 2.9 2.8 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.994 1.0-169.7-128.4 133.9 5.5 5.5 5.5 8 17 A L E -aC 101 15A 66 92,-2.4 94,-2.7 -2,-0.4 2,-0.6 -0.863 19.7-131.7-116.1 154.7 2.1 6.9 6.6 9 18 A D E >> -aC 102 14A 2 5,-3.5 5,-1.4 -2,-0.3 4,-0.6 -0.921 12.5-168.0-111.5 120.6 1.2 9.8 8.9 10 19 A A T 45S+ 0 0 47 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.526 84.9 54.0 -87.2 -13.3 -1.3 8.9 11.5 11 20 A V T 45S+ 0 0 78 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.892 121.8 27.6 -87.0 -44.0 -2.0 12.6 12.6 12 21 A R T 45S- 0 0 143 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.372 100.8-128.1 -96.5 1.0 -2.8 13.9 9.0 13 22 A G T <5S+ 0 0 72 -4,-0.6 -3,-0.2 1,-0.2 3,-0.0 0.931 71.4 103.2 52.3 52.4 -4.2 10.5 7.6 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.2 2,-0.3 -0.873 39.9-155.2 -92.8 105.9 4.4 10.8 4.8 17 26 A I T 3 + 0 0 42 -2,-0.8 24,-0.2 1,-0.2 25,-0.2 -0.639 62.0 6.9 -90.1 140.0 6.0 12.7 2.0 18 27 A N T 3 S+ 0 0 96 22,-2.3 2,-0.5 23,-0.3 -1,-0.2 0.761 77.6 157.5 63.9 28.7 9.6 13.6 1.8 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 -1,-0.2 -0.725 41.5-126.4 -80.8 126.0 10.8 11.6 4.8 20 29 A A E -J 39 0B 17 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.520 26.8-168.9 -73.0 143.0 14.4 10.7 4.5 21 30 A V E -JK 38 64B 0 17,-3.0 17,-1.9 43,-0.2 2,-0.5 -0.996 4.5-168.3-134.5 129.6 15.3 7.0 4.8 22 31 A H E -JK 37 63B 69 41,-2.8 41,-3.4 -2,-0.4 2,-0.4 -0.983 4.5-160.5-120.8 136.9 18.8 5.6 5.3 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.8 -2,-0.5 13,-1.7 -0.876 8.7-172.9-116.2 138.2 19.6 1.9 4.9 24 33 A F E -JK 34 61B 35 37,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.935 14.5-146.8-126.2 149.3 22.8 0.3 6.3 25 34 A R E -JK 33 60B 51 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.954 28.3-115.2-114.0 140.3 24.3 -3.1 6.1 26 35 A K E -J 32 0B 66 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.595 32.2-146.5 -78.9 130.0 26.2 -4.6 9.0 27 36 A A > - 0 0 23 4,-3.2 3,-2.3 -2,-0.3 -1,-0.0 -0.486 28.5-100.2 -91.2 164.6 29.9 -5.1 8.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.804 123.6 57.2 -54.2 -32.0 32.2 -8.0 9.3 29 38 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.371 121.8-109.2 -80.8 3.6 33.7 -5.6 12.0 30 39 A D S < S+ 0 0 105 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.545 77.6 124.5 81.7 14.6 30.2 -5.0 13.3 31 40 A T - 0 0 72 -6,-0.0 -4,-3.2 1,-0.0 2,-0.6 -0.639 64.5-110.8-102.2 161.7 29.7 -1.5 12.2 32 41 A W E -J 26 0B 70 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.791 31.8-162.9 -94.1 122.9 26.9 -0.2 10.0 33 42 A E E -J 25 0B 87 -8,-2.7 -8,-2.8 -2,-0.6 0, 0.0 -0.900 29.6 -99.8-105.6 139.5 27.9 0.8 6.6 34 43 A P E +J 24 0B 109 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.233 45.9 165.3 -52.1 137.6 25.8 3.0 4.4 35 44 A F E - 0 0 25 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.655 56.2 -24.5-124.4 -46.3 23.9 0.9 1.8 36 45 A A E +J 23 0B 19 -13,-1.7 -13,-3.5 2,-0.0 -1,-0.4 -0.977 55.3 177.9-167.5 161.6 21.2 3.0 0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.982 9.2 145.2-166.4 168.4 19.0 6.0 0.9 38 47 A G E -J 21 0B 25 -17,-1.9 -17,-3.0 -2,-0.3 2,-0.4 -0.960 42.3 -91.4 177.4-175.0 16.3 8.3 -0.5 39 48 A K E -J 20 0B 124 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.964 44.8-103.6-123.0 141.2 13.3 10.4 0.4 40 49 A T - 0 0 3 -21,-2.0 -22,-2.3 -2,-0.4 6,-0.2 -0.444 37.6-126.8 -64.9 147.2 9.6 9.1 0.3 41 50 A S > - 0 0 52 4,-2.6 3,-1.9 -24,-0.2 -23,-0.3 0.038 38.9 -80.7 -78.4-178.9 7.5 10.2 -2.8 42 51 A E T 3 S+ 0 0 159 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.735 134.5 57.0 -58.0 -24.2 4.1 11.9 -2.8 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.435 120.1-112.8 -86.2 -4.3 2.7 8.4 -2.2 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.5 1,-0.3 2,-0.3 0.653 79.6 124.5 84.0 16.4 4.9 8.0 0.9 45 54 A E E -B 6 0A 48 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.783 50.1-158.0-114.3 153.8 6.9 5.3 -0.9 46 55 A L E +B 5 0A 16 -41,-2.4 -41,-1.7 -2,-0.3 2,-0.2 -0.951 20.5 174.8-132.0 113.9 10.5 4.9 -1.6 47 56 A H + 0 0 95 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.641 54.3 40.8-109.7 163.8 11.3 2.6 -4.6 48 57 A G + 0 0 60 -2,-0.2 -1,-0.2 -45,-0.1 -44,-0.1 0.663 61.1 137.3 76.7 16.0 14.6 1.8 -6.2 49 58 A L S S- 0 0 18 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.861 74.9 -15.5 -59.4 -40.6 16.8 1.6 -3.0 50 59 A T - 0 0 13 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.861 62.7-113.9-152.8-173.5 18.6 -1.5 -4.3 51 60 A T > - 0 0 76 -2,-0.2 4,-1.2 -50,-0.1 3,-0.4 -0.869 34.4-108.7-130.3 163.5 18.7 -4.4 -6.8 52 61 A E T 4 S+ 0 0 128 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.874 118.7 56.5 -58.4 -37.3 18.4 -8.1 -6.4 53 62 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.850 114.2 36.2 -62.5 -40.3 22.2 -8.4 -7.2 54 63 A E T 4 S+ 0 0 96 -3,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.450 98.2 81.8 -94.3 -3.7 23.2 -6.0 -4.4 55 64 A F < + 0 0 16 -4,-1.2 -1,-0.2 -3,-0.4 3,-0.1 -0.496 64.9 162.7-104.8 71.4 20.7 -7.1 -1.7 56 65 A V - 0 0 78 -2,-0.8 32,-0.2 1,-0.2 -2,-0.0 -0.254 50.3 -72.0 -80.3 166.9 22.4 -10.2 -0.4 57 66 A E S S+ 0 0 101 30,-0.1 2,-0.3 -2,-0.0 32,-0.2 -0.224 84.1 103.3 -57.3 144.0 21.7 -12.0 2.8 58 67 A G E S- L 0 88B 23 30,-1.3 30,-2.7 -3,-0.1 2,-0.5 -0.954 74.8 -67.2 165.1-173.6 23.0 -10.0 5.7 59 68 A I E - L 0 87B 51 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.911 49.6-171.4-109.4 131.6 21.7 -7.8 8.6 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.4 -2,-0.5 2,-0.4 -0.870 15.0-154.6-124.5 152.4 20.2 -4.4 7.5 61 70 A K E -KL 24 85B 16 -37,-2.4 -37,-2.5 -2,-0.3 2,-0.6 -0.996 6.0-162.9-124.5 125.8 19.1 -1.4 9.4 62 71 A V E -KL 23 84B 0 22,-3.5 22,-2.5 -2,-0.4 2,-0.5 -0.950 7.5-165.4-109.5 121.8 16.5 0.9 7.9 63 72 A E E -KL 22 83B 34 -41,-3.4 -41,-2.8 -2,-0.6 2,-0.6 -0.929 3.6-162.6-108.8 124.4 16.4 4.4 9.6 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.7 -2,-0.5 2,-2.0 -0.949 20.8-133.5-109.5 122.1 13.4 6.6 8.9 65 74 A D > + 0 0 28 -45,-2.9 4,-1.3 -2,-0.6 -45,-0.4 -0.466 43.8 156.1 -80.6 74.5 14.1 10.2 9.9 66 75 A T H > + 0 0 5 -2,-2.0 4,-2.4 1,-0.2 5,-0.2 0.800 62.4 63.1 -70.4 -38.1 10.9 10.9 11.8 67 76 A K H > S+ 0 0 56 13,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.956 105.7 44.0 -59.7 -50.4 12.1 13.7 13.9 68 77 A S H > S+ 0 0 79 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.869 110.6 57.5 -59.9 -34.7 12.8 16.0 10.9 69 78 A Y H < S+ 0 0 23 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.935 111.2 40.6 -60.4 -51.6 9.4 15.0 9.4 70 79 A W H ><>S+ 0 0 2 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.844 112.2 55.8 -68.4 -34.1 7.5 16.2 12.5 71 80 A K H ><5S+ 0 0 128 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 0.871 102.7 55.2 -69.6 -31.7 9.7 19.3 12.9 72 81 A A T 3<5S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.594 111.5 46.8 -74.9 -11.0 8.8 20.4 9.3 73 82 A L T < 5S- 0 0 72 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.316 118.3-111.1-102.5 0.1 5.1 20.1 10.3 74 83 A G T < 5S+ 0 0 75 -3,-1.2 2,-0.6 -4,-0.3 -3,-0.2 0.712 73.6 130.4 77.8 23.3 5.5 22.1 13.7 75 84 A I < - 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