==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-DEC-11 4AC4 . 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) . 11023.0 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 . 90 39.1 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 . 33 14.3 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 . 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 . 1 5 0 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 2 0 0 0 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 90 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 96.6 11.7 5.8 38.4 2 11 A P + 0 0 12 0, 0.0 94,-3.4 0, 0.0 2,-0.4 0.669 360.0 39.0 -81.3 -19.3 12.5 8.1 35.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.987 65.2 166.8-138.4 123.7 12.7 5.3 32.9 4 13 A M E -a 97 0A 26 92,-2.2 94,-3.0 -2,-0.4 2,-0.4 -0.975 16.8-156.4-139.9 139.5 10.3 2.3 32.7 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.4 -2,-0.3 2,-0.4 -0.990 7.7-174.0-120.3 130.2 9.7 -0.2 29.9 6 15 A K E -aB 99 45A 69 92,-2.4 94,-2.2 -2,-0.4 2,-0.4 -0.994 4.1-168.9-127.1 131.1 6.6 -2.2 29.4 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.979 1.7-170.1-123.7 131.2 6.3 -4.9 26.7 8 17 A L E -aC 101 15A 69 92,-2.8 94,-2.5 -2,-0.4 2,-0.6 -0.858 20.8-129.7-119.8 155.0 3.1 -6.7 25.6 9 18 A D E >> -aC 102 14A 3 5,-3.5 5,-1.4 -2,-0.3 4,-1.0 -0.917 13.6-169.3-106.3 109.5 2.6 -9.8 23.3 10 19 A A T 45S+ 0 0 47 92,-3.0 93,-0.1 -2,-0.6 -1,-0.1 0.555 85.4 53.3 -74.3 -15.0 -0.0 -9.1 20.6 11 20 A V T 45S+ 0 0 81 91,-0.5 -1,-0.1 3,-0.1 92,-0.1 0.887 121.7 27.0 -86.1 -48.1 -0.2 -12.8 19.6 12 21 A R T 45S- 0 0 115 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.475 99.9-126.8 -93.7 -4.8 -1.0 -14.2 23.1 13 22 A G T <5S+ 0 0 71 -4,-1.0 -3,-0.2 1,-0.2 -5,-0.0 0.962 72.4 107.6 57.5 54.2 -2.7 -11.1 24.6 14 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 -9,-0.3 -0.866 38.9-157.5 -96.4 105.4 5.9 -10.2 27.4 17 26 A I T 3 + 0 0 55 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.538 61.7 11.5 -88.5 145.3 7.8 -11.8 30.2 18 27 A N T 3 S+ 0 0 106 22,-1.7 2,-0.6 23,-0.2 -1,-0.2 0.810 78.2 160.3 65.7 31.1 11.6 -12.1 30.5 19 28 A V < - 0 0 2 -3,-0.5 21,-1.6 22,-0.2 -1,-0.2 -0.755 38.6-127.5 -88.5 126.5 12.3 -9.8 27.6 20 29 A A E -J 39 0B 20 -2,-0.6 45,-3.2 45,-0.4 2,-0.4 -0.504 26.3-169.9 -77.6 142.9 15.9 -8.5 27.7 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.0 43,-0.2 2,-0.4 -0.995 5.5-171.0-135.1 127.7 16.3 -4.7 27.4 22 31 A H E -JK 37 63B 94 41,-2.6 41,-3.3 -2,-0.4 2,-0.4 -0.980 6.2-159.1-122.9 134.0 19.5 -2.8 26.9 23 32 A V E -JK 36 62B 2 13,-3.8 12,-3.4 -2,-0.4 13,-1.8 -0.919 9.1-175.7-113.0 138.9 19.9 0.9 27.2 24 33 A F E -JK 34 61B 40 37,-2.4 37,-2.7 -2,-0.4 2,-0.4 -0.912 14.7-147.4-124.1 158.8 22.7 3.0 25.7 25 34 A R E -JK 33 60B 71 8,-2.5 8,-2.6 -2,-0.3 35,-0.2 -0.987 28.0-116.2-128.2 127.9 23.6 6.7 25.8 26 35 A K E -J 32 0B 52 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.484 33.1-155.0 -66.4 127.2 25.2 8.4 22.8 27 36 A A > - 0 0 18 4,-2.8 3,-1.3 -2,-0.2 -1,-0.1 -0.337 36.2 -85.0 -87.1 178.9 28.7 9.6 23.8 28 37 A A T 3 S+ 0 0 93 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.933 126.7 55.6 -43.5 -51.7 30.7 12.6 22.1 29 38 A D T 3 S- 0 0 118 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.413 118.8-110.3 -69.2 -4.0 32.1 10.3 19.3 30 39 A D S < S+ 0 0 108 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.823 76.9 135.0 73.1 27.2 28.6 9.3 18.4 31 40 A T - 0 0 75 -6,-0.1 -4,-2.8 0, 0.0 2,-0.6 -0.875 60.6-115.2-101.5 151.2 29.2 5.8 19.7 32 41 A W E -J 26 0B 66 -2,-0.4 -6,-0.2 -6,-0.2 28,-0.1 -0.727 30.2-158.7 -86.8 116.0 26.6 4.2 21.9 33 42 A E E -J 25 0B 102 -8,-2.6 -8,-2.5 -2,-0.6 -1,-0.0 -0.800 28.3-100.6-102.6 134.7 27.8 3.6 25.4 34 43 A P E +J 24 0B 108 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.218 47.6 165.9 -50.4 128.7 26.2 1.0 27.6 35 44 A F E - 0 0 35 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.787 53.2 -24.1-115.7 -49.0 23.9 2.7 30.0 36 45 A A E -J 23 0B 18 -13,-1.8 -13,-3.8 14,-0.0 -1,-0.4 -0.983 53.6-172.5-162.9 159.9 21.6 0.3 31.8 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 12,-0.3 -15,-0.2 -0.992 15.3 133.9-157.5 162.9 20.0 -3.1 31.3 38 47 A G E -J 21 0B 26 -17,-2.0 -17,-2.7 -2,-0.3 2,-0.3 -0.970 41.2 -96.0 178.9-168.4 17.5 -5.6 32.7 39 48 A K E -J 20 0B 118 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.973 38.0-104.2-134.5 146.3 14.5 -8.0 31.9 40 49 A T - 0 0 5 -21,-1.6 -22,-1.7 -2,-0.3 6,-0.2 -0.378 36.2-130.9 -71.1 155.1 10.8 -7.5 32.0 41 50 A S > - 0 0 50 4,-2.5 3,-1.5 -24,-0.2 -23,-0.2 -0.023 39.2 -77.0 -90.6-165.2 8.9 -9.0 34.9 42 51 A E T 3 S+ 0 0 153 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.725 133.5 54.4 -68.6 -23.2 5.7 -11.2 35.0 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.415 119.6-112.0 -91.7 1.3 3.7 -8.0 34.4 44 53 A G S < S+ 0 0 0 -3,-1.5 -37,-2.6 1,-0.3 2,-0.3 0.583 79.8 123.5 81.7 5.9 5.8 -7.2 31.3 45 54 A E E -B 6 0A 42 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.789 48.7-158.0-109.9 148.3 7.3 -4.2 33.1 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-1.6 -2,-0.3 2,-0.3 -0.970 20.1 175.0-125.0 113.4 11.0 -3.3 33.8 47 56 A H + 0 0 99 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.752 52.5 40.6-113.0 158.3 11.6 -1.0 36.7 48 57 A G + 0 0 60 -45,-0.3 -1,-0.2 -2,-0.3 -44,-0.1 0.688 60.5 137.8 83.5 19.5 14.8 0.3 38.2 49 58 A L S S- 0 0 16 -46,-0.6 -12,-0.3 -3,-0.2 2,-0.2 0.912 75.3 -15.4 -60.8 -41.0 16.8 0.8 35.1 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.751 65.4-113.3-151.1-177.3 18.3 4.0 36.3 51 60 A T > - 0 0 59 -2,-0.2 4,-2.2 -50,-0.1 3,-0.1 -0.909 32.4-107.6-125.0 163.8 17.9 6.9 38.9 52 61 A E T 4 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.880 120.7 49.3 -52.1 -43.5 17.1 10.6 38.6 53 62 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.885 115.8 41.4 -66.9 -37.8 20.7 11.5 39.4 54 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.9 -3,-0.1 -2,-0.2 0.833 97.2 78.3 -82.7 -26.3 22.2 9.1 36.8 55 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.464 66.8 166.0 -87.9 72.1 19.7 9.8 34.0 56 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.144 47.5 -66.2 -78.8 175.5 21.0 13.1 32.7 57 66 A E S S+ 0 0 114 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.320 82.0 108.9 -58.6 144.5 20.2 14.8 29.4 58 67 A G E S- L 0 88B 10 30,-1.5 30,-3.1 -3,-0.1 2,-0.5 -0.953 72.4 -76.1 170.2-178.3 21.3 12.9 26.4 59 68 A I E - L 0 87B 46 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.4 -0.919 51.0-167.4-106.8 123.0 20.3 10.8 23.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.5 -2,-0.5 2,-0.5 -0.860 15.5-155.9-115.1 146.1 19.3 7.3 24.6 61 70 A K E -KL 24 85B 14 -37,-2.7 -37,-2.4 -2,-0.4 2,-0.6 -0.987 5.3-163.1-121.6 126.4 18.7 4.1 22.7 62 71 A V E -KL 23 84B 0 22,-3.4 22,-3.3 -2,-0.5 2,-0.6 -0.939 9.1-164.4-107.6 112.8 16.5 1.3 24.3 63 72 A E E -KL 22 83B 41 -41,-3.3 -41,-2.6 -2,-0.6 2,-0.5 -0.911 1.8-162.0-103.8 121.5 17.0 -2.0 22.6 64 73 A I E -KL 21 82B 2 18,-3.4 2,-2.5 -2,-0.6 18,-2.4 -0.895 19.4-134.4-103.5 121.9 14.3 -4.6 23.2 65 74 A D > + 0 0 48 -45,-3.2 4,-1.2 -2,-0.5 -45,-0.4 -0.432 44.3 154.5 -81.1 74.0 15.4 -8.1 22.4 66 75 A T H > + 0 0 4 -2,-2.5 4,-2.0 1,-0.2 5,-0.2 0.826 64.4 61.6 -66.0 -34.8 12.2 -9.1 20.5 67 76 A K H > S+ 0 0 59 13,-0.8 4,-2.7 -3,-0.3 -1,-0.2 0.936 104.7 46.3 -62.0 -45.3 13.9 -11.8 18.4 68 77 A S H > S+ 0 0 65 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.889 111.3 54.9 -66.5 -35.8 15.0 -14.0 21.4 69 78 A Y H < S+ 0 0 24 -4,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.901 112.6 39.9 -63.7 -43.4 11.5 -13.6 22.9 70 79 A W H <>S+ 0 0 3 -4,-2.0 5,-2.8 2,-0.2 3,-0.4 0.852 112.8 57.0 -72.3 -34.2 9.8 -14.9 19.6 71 80 A K H ><5S+ 0 0 123 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.908 101.4 54.6 -67.8 -40.4 12.4 -17.6 19.1 72 81 A A T 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.703 108.3 52.2 -67.2 -21.0 11.8 -19.1 22.6 73 82 A L T 3 5S- 0 0 83 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.376 124.4-105.7 -88.3 -0.8 8.2 -19.4 21.5 74 83 A G T < 5S+ 0 0 71 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.614 80.2 127.0 93.1 13.8 9.1 -21.2 18.3 75 84 A I < - 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