==== 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 4ABU . 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) . 11061.0 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 . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 79 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 90.3 -12.8 -4.0 6.3 2 11 A P + 0 0 4 0, 0.0 94,-2.4 0, 0.0 2,-0.4 0.573 360.0 44.0 -85.0 -8.3 -13.5 -6.4 3.5 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.4 -0.978 65.8 166.9-142.3 122.3 -13.3 -3.7 0.8 4 13 A M E -a 97 0A 17 92,-2.5 94,-3.3 -2,-0.4 2,-0.4 -0.955 18.3-153.1-135.6 154.1 -10.7 -1.0 0.5 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.3 -2,-0.3 2,-0.4 -0.982 9.7-174.8-129.8 136.1 -9.7 1.4 -2.3 6 15 A K E -aB 99 45A 57 92,-2.6 94,-2.3 -2,-0.4 2,-0.4 -0.978 4.3-168.8-135.5 130.8 -6.3 2.9 -2.8 7 16 A V E -a 100 0A 0 37,-3.1 9,-2.4 -2,-0.4 2,-0.3 -0.943 2.4-169.8-125.6 133.0 -5.4 5.5 -5.4 8 17 A L E -aC 101 15A 70 92,-2.4 94,-2.6 -2,-0.4 2,-0.6 -0.898 19.5-133.7-115.6 150.3 -2.0 6.8 -6.6 9 18 A D E >> -aC 102 14A 2 5,-3.6 5,-1.8 -2,-0.3 4,-0.7 -0.923 11.2-166.8-105.4 116.5 -1.2 9.8 -8.8 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.584 86.2 52.5 -77.0 -16.4 1.4 8.9 -11.6 11 20 A V T 45S+ 0 0 81 91,-0.5 -1,-0.2 1,-0.1 92,-0.1 0.878 120.6 30.2 -84.2 -45.2 2.1 12.6 -12.5 12 21 A R T 45S- 0 0 151 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.451 100.2-129.9 -92.8 -3.8 2.8 13.9 -9.0 13 22 A G T <5S+ 0 0 73 -4,-0.7 -3,-0.2 1,-0.2 3,-0.0 0.964 72.1 102.6 52.6 54.2 4.2 10.6 -7.7 14 23 A S E - 0 0 0 -9,-2.4 3,-0.6 28,-0.2 2,-0.2 -0.822 39.8-154.2 -85.7 104.3 -4.3 10.7 -4.8 17 26 A I T 3 + 0 0 56 -2,-1.0 24,-0.2 1,-0.2 25,-0.2 -0.559 61.9 5.6 -88.0 138.7 -5.9 12.7 -2.0 18 27 A N T 3 S+ 0 0 92 22,-2.1 2,-0.5 23,-0.3 -1,-0.2 0.784 76.5 160.6 63.3 32.9 -9.5 13.5 -1.7 19 28 A V < - 0 0 2 -3,-0.6 21,-1.9 22,-0.2 -1,-0.2 -0.766 40.1-125.7 -84.2 126.8 -10.7 11.5 -4.6 20 29 A A E -J 39 0B 18 -2,-0.5 45,-2.5 45,-0.3 2,-0.4 -0.446 27.6-168.8 -70.2 139.3 -14.5 10.7 -4.4 21 30 A V E -JK 38 64B 0 17,-3.2 17,-1.8 43,-0.2 2,-0.5 -0.997 5.0-170.2-134.1 123.9 -15.3 7.0 -4.7 22 31 A H E -JK 37 63B 69 41,-2.4 41,-3.1 -2,-0.4 2,-0.4 -0.975 4.9-161.2-117.7 131.8 -18.8 5.6 -5.2 23 32 A V E -JK 36 62B 1 13,-3.4 12,-3.0 -2,-0.5 13,-1.6 -0.920 8.7-172.0-112.1 138.0 -19.6 1.9 -4.9 24 33 A F E -JK 34 61B 36 37,-2.9 37,-2.4 -2,-0.4 2,-0.4 -0.905 13.6-146.7-123.0 150.4 -22.7 0.3 -6.4 25 34 A R E -JK 33 60B 58 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.969 27.9-114.4-115.2 140.4 -24.3 -3.1 -6.2 26 35 A K E -J 32 0B 70 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.565 33.3-149.1 -73.5 124.9 -26.2 -4.7 -9.0 27 36 A A > - 0 0 28 4,-3.0 3,-2.0 -2,-0.4 -1,-0.0 -0.377 31.7 -95.9 -84.1 170.1 -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 0.810 125.3 55.8 -58.1 -31.3 -32.3 -7.9 -9.4 29 38 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.280 120.4-109.9 -83.7 6.9 -33.6 -5.5 -12.1 30 39 A D S < S+ 0 0 110 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.661 77.3 127.8 71.7 21.2 -30.1 -4.9 -13.4 31 40 A T - 0 0 82 -6,-0.0 -4,-3.0 0, 0.0 2,-0.5 -0.724 62.7-113.7 -99.5 158.0 -29.8 -1.4 -12.2 32 41 A W E -J 26 0B 63 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.784 30.0-160.9 -94.0 128.1 -26.9 -0.2 -10.0 33 42 A E E -J 25 0B 85 -8,-2.5 -8,-2.7 -2,-0.5 0, 0.0 -0.944 27.9-101.6-113.6 137.0 -27.8 0.8 -6.6 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.185 46.1 163.9 -48.8 135.9 -25.7 3.0 -4.3 35 44 A F E - 0 0 42 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.692 56.9 -17.1-122.7 -43.5 -23.9 0.9 -1.8 36 45 A A E +J 23 0B 17 -13,-1.6 -13,-3.4 14,-0.0 -1,-0.4 -0.972 57.3 176.3-163.8 155.5 -21.0 2.9 -0.2 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 10.4 138.9-162.1 165.2 -19.0 6.0 -0.9 38 47 A G E -J 21 0B 23 -17,-1.8 -17,-3.2 -2,-0.3 2,-0.4 -0.953 43.6 -91.9 178.5-168.7 -16.3 8.3 0.5 39 48 A K E -J 20 0B 119 -2,-0.3 -19,-0.2 -19,-0.3 6,-0.1 -0.979 43.4-103.2-129.8 137.4 -13.1 10.3 -0.4 40 49 A T - 0 0 3 -21,-1.9 -22,-2.1 -2,-0.4 6,-0.2 -0.363 38.0-127.0 -60.3 144.3 -9.6 9.0 -0.2 41 50 A S > - 0 0 52 4,-2.8 3,-2.3 -24,-0.2 -23,-0.3 0.051 39.6 -78.6 -78.1-174.6 -7.5 10.2 2.8 42 51 A E T 3 S+ 0 0 158 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.710 135.3 55.6 -63.6 -21.7 -4.0 11.9 2.8 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.2 0.428 119.1-114.2 -86.0 -1.3 -2.7 8.4 2.3 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-3.1 1,-0.3 2,-0.3 0.637 79.2 123.5 79.0 11.9 -4.8 8.0 -0.9 45 54 A E E -B 6 0A 48 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.5 -0.788 49.3-158.6-109.7 153.4 -6.7 5.2 0.9 46 55 A L E +B 5 0A 17 -41,-2.3 -41,-1.7 -2,-0.3 2,-0.2 -0.958 20.2 173.7-133.3 111.5 -10.4 4.9 1.7 47 56 A H + 0 0 93 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.674 54.0 42.3-108.5 165.8 -11.3 2.5 4.5 48 57 A G + 0 0 61 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.676 61.3 137.6 72.4 21.7 -14.6 1.8 6.2 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.906 75.6 -17.4 -60.8 -39.9 -16.7 1.6 3.0 50 59 A T - 0 0 16 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.812 63.0-112.3-151.4-172.9 -18.6 -1.5 4.3 51 60 A T > - 0 0 68 -2,-0.2 4,-1.1 -50,-0.1 3,-0.5 -0.895 34.3-108.8-128.5 164.5 -18.7 -4.4 6.8 52 61 A E T >4 S+ 0 0 131 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.909 118.5 56.4 -59.3 -39.4 -18.5 -8.1 6.4 53 62 A E T 34 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.865 114.2 37.0 -60.8 -39.4 -22.2 -8.4 7.1 54 63 A E T 34 S+ 0 0 119 -3,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.441 97.9 80.4 -94.6 -2.4 -23.2 -6.1 4.3 55 64 A F << + 0 0 15 -4,-1.1 -1,-0.2 -3,-0.7 3,-0.1 -0.593 65.4 164.2-105.3 69.7 -20.7 -7.1 1.7 56 65 A V - 0 0 79 -2,-0.9 32,-0.2 1,-0.2 -2,-0.0 -0.339 49.6 -73.4 -79.0 167.4 -22.4 -10.2 0.4 57 66 A E S S+ 0 0 106 -2,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.230 83.9 102.0 -57.3 149.1 -21.7 -12.0 -2.8 58 67 A G E S- L 0 88B 23 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.941 74.9 -63.8 156.4-176.8 -22.9 -10.1 -5.8 59 68 A I E - L 0 87B 47 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.869 50.6-172.3-107.5 131.4 -21.7 -7.8 -8.6 60 69 A Y E -KL 25 86B 0 26,-2.8 26,-2.3 -2,-0.5 2,-0.4 -0.908 15.5-153.6-125.5 152.2 -20.2 -4.5 -7.6 61 70 A K E -KL 24 85B 13 -37,-2.4 -37,-2.9 -2,-0.3 2,-0.5 -0.996 5.5-164.4-123.6 128.0 -19.1 -1.4 -9.4 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.7 -2,-0.4 2,-0.6 -0.961 8.3-166.6-112.4 120.5 -16.5 1.0 -7.9 63 72 A E E -KL 22 83B 35 -41,-3.1 -41,-2.4 -2,-0.5 2,-0.6 -0.963 5.2-160.4-110.6 125.0 -16.4 4.3 -9.7 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.6 -2,-0.6 18,-2.3 -0.926 19.4-135.0-106.0 118.0 -13.3 6.5 -9.0 65 74 A D > + 0 0 31 -45,-2.5 4,-1.3 -2,-0.6 -45,-0.3 -0.378 42.6 157.7 -75.9 72.3 -14.1 10.2 -9.8 66 75 A T H > + 0 0 5 -2,-2.6 4,-2.3 1,-0.2 5,-0.2 0.836 61.9 62.2 -66.5 -34.7 -10.9 10.8 -11.7 67 76 A K H > S+ 0 0 56 13,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.944 105.9 45.4 -63.3 -49.6 -12.1 13.8 -13.8 68 77 A S H > S+ 0 0 81 12,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.860 109.8 56.4 -55.3 -40.2 -12.8 16.0 -10.7 69 78 A Y H X S+ 0 0 21 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.957 110.7 43.1 -56.9 -51.8 -9.5 15.0 -9.2 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.1 1,-0.2 3,-1.1 0.878 111.4 54.6 -64.7 -37.0 -7.5 16.2 -12.2 71 80 A K H ><5S+ 0 0 121 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.857 101.4 57.3 -72.6 -30.0 -9.5 19.4 -12.6 72 81 A A H 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.640 108.5 48.9 -74.0 -17.1 -8.9 20.4 -9.0 73 82 A L T <<5S- 0 0 58 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.238 117.9-112.1 -93.1 9.4 -5.1 20.2 -10.0 74 83 A G T < 5S+ 0 0 74 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.752 75.7 130.2 63.1 28.9 -5.5 22.4 -13.2 75 84 A I < - 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