==== 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 HORMONE BINDING PROTEIN 20-MAR-12 4ANK . 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) . 11176.0 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 . 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 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 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 83 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 78.2 12.1 15.7 -6.5 2 11 A P + 0 0 4 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.597 360.0 44.5 -78.9 -10.2 12.6 13.3 -3.6 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.974 63.8 167.7-137.7 121.8 12.8 16.0 -0.8 4 13 A M E -a 97 0A 28 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.971 17.3-156.0-133.5 146.2 10.4 19.0 -0.6 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.1 -2,-0.4 2,-0.4 -0.989 8.8-173.6-123.1 131.4 9.9 21.4 2.2 6 15 A K E -aB 99 45A 70 92,-2.3 94,-2.1 -2,-0.4 2,-0.4 -0.996 3.6-170.1-125.9 132.6 6.7 23.5 2.7 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.997 2.2-171.4-127.8 131.9 6.3 26.2 5.4 8 17 A L E -aC 101 15A 73 92,-2.4 94,-2.7 -2,-0.4 2,-0.6 -0.872 20.7-132.3-115.3 154.5 3.1 28.0 6.5 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.5 -2,-0.3 5,-1.5 -0.915 11.7-165.1-109.6 113.8 2.7 31.0 8.8 10 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.454 85.5 57.5 -77.2 -11.8 0.0 30.5 11.5 11 20 A V T 45S+ 0 0 88 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.855 122.5 22.0 -81.4 -46.6 -0.2 34.2 12.4 12 21 A R T 45S- 0 0 143 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.637 98.5-127.1 -90.3 -24.9 -1.0 35.4 8.9 13 22 A G T <5 + 0 0 67 -4,-1.5 -3,-0.2 1,-0.3 3,-0.0 0.953 70.0 109.9 63.6 55.4 -2.4 32.3 7.4 14 23 A S E - 0 0 12 4,-3.3 3,-2.0 -2,-0.2 -1,-0.1 -0.355 26.2 -96.4 -89.6 175.8 28.7 11.5 7.9 28 37 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.853 127.7 49.6 -54.3 -41.1 30.7 8.3 8.5 29 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.082 122.7-103.6 -86.5 16.2 32.5 10.1 11.3 30 39 A D S < S+ 0 0 109 -3,-2.0 2,-0.1 1,-0.2 -2,-0.1 0.439 78.4 130.8 69.6 6.7 29.3 11.4 13.0 31 40 A T - 0 0 67 1,-0.1 -4,-3.3 -5,-0.0 2,-0.9 -0.563 65.0-115.9 -78.6 147.2 29.6 15.0 11.8 32 41 A W E -J 26 0B 75 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.787 35.7-159.4 -85.1 106.2 26.7 16.8 10.1 33 42 A E E -J 25 0B 94 -8,-2.7 -8,-2.5 -2,-0.9 2,-0.1 -0.645 25.1-105.2 -93.0 135.2 27.9 17.4 6.6 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.3 0, 0.0 -1,-0.1 -0.346 44.5 170.3 -59.2 125.8 26.2 20.2 4.5 35 44 A F E - 0 0 37 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.830 53.3 -32.2-106.0 -51.9 24.0 18.5 2.0 36 45 A A E -J 23 0B 21 -13,-1.3 -13,-3.4 14,-0.0 -1,-0.4 -0.965 53.0-168.6-160.1 167.3 21.8 21.1 0.2 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.974 15.8 141.5-158.8 162.8 20.1 24.4 0.9 38 47 A G E -J 21 0B 27 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.955 38.0-102.2-176.3-166.8 17.6 26.8 -0.5 39 48 A K E -J 20 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.986 36.5 -97.4-143.5 145.6 14.7 29.2 0.4 40 49 A T - 0 0 1 -21,-1.9 -22,-2.1 -2,-0.3 6,-0.2 -0.416 37.5-132.5 -68.3 147.4 10.9 28.9 0.2 41 50 A S > - 0 0 48 4,-2.5 3,-2.3 -24,-0.2 -22,-0.2 -0.153 40.4 -78.1 -80.3-172.8 9.1 30.4 -2.8 42 51 A E T 3 S+ 0 0 142 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.746 134.6 53.4 -60.7 -22.2 6.0 32.6 -2.9 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.399 119.7-111.0 -94.2 2.1 4.0 29.5 -2.3 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.5 1,-0.3 2,-0.3 0.590 79.4 126.7 79.0 10.8 6.0 28.6 0.8 45 54 A E E -B 6 0A 43 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.725 47.4-159.2-103.1 149.1 7.6 25.6 -1.0 46 55 A L E +B 5 0A 12 -41,-2.1 -41,-1.8 -2,-0.3 2,-0.3 -0.954 21.8 170.2-131.0 114.7 11.2 24.6 -1.6 47 56 A H + 0 0 100 -2,-0.5 -8,-0.2 -8,-0.2 -43,-0.1 -0.758 50.5 42.0-115.8 160.3 11.7 22.3 -4.5 48 57 A G + 0 0 61 -2,-0.3 -1,-0.1 -45,-0.3 -44,-0.1 0.600 60.8 137.2 84.5 15.0 14.8 21.1 -6.2 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.858 74.9 -18.2 -55.6 -41.3 17.0 20.5 -3.1 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.803 63.6-111.0-155.4-175.4 18.3 17.2 -4.4 51 60 A T > - 0 0 76 -2,-0.2 4,-2.4 -50,-0.1 -2,-0.0 -0.884 34.3-105.7-127.8 163.3 17.9 14.3 -6.9 52 61 A E T 4 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.882 121.6 50.0 -52.5 -41.4 17.1 10.6 -6.7 53 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.939 115.3 39.6 -68.8 -43.8 20.8 9.8 -7.4 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.793 97.5 80.1 -77.6 -33.2 22.2 12.2 -4.7 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.497 67.1 164.1 -79.3 75.3 19.6 11.5 -2.0 56 65 A V - 0 0 71 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.167 48.1 -62.6 -83.7 177.2 21.1 8.2 -0.7 57 66 A E S S+ 0 0 117 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.247 81.5 110.6 -49.6 146.6 20.3 6.4 2.5 58 67 A G E S- L 0 88B 13 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.966 70.6 -79.5 168.8 176.3 21.3 8.4 5.5 59 68 A I E - L 0 87B 43 -2,-0.3 -33,-2.8 -33,-0.3 2,-0.3 -0.922 52.7-169.6-100.8 122.1 20.3 10.3 8.6 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.862 17.0-155.2-115.8 149.9 19.3 13.8 7.5 61 70 A K E -KL 24 85B 19 -37,-2.7 -37,-2.7 -2,-0.3 2,-0.6 -0.993 2.7-162.7-123.2 128.8 18.6 17.1 9.3 62 71 A V E -KL 23 84B 0 22,-2.7 22,-3.0 -2,-0.4 2,-0.7 -0.944 10.4-165.9-110.3 111.1 16.4 19.8 7.8 63 72 A E E -KL 22 83B 41 -41,-3.3 -41,-2.6 -2,-0.6 2,-0.5 -0.925 1.5-162.0-105.5 119.0 17.1 23.0 9.6 64 73 A I E -KL 21 82B 0 18,-3.2 2,-2.2 -2,-0.7 18,-2.2 -0.857 18.0-134.8-103.5 123.7 14.4 25.7 8.9 65 74 A D > + 0 0 41 -45,-3.3 4,-1.3 -2,-0.5 -45,-0.4 -0.430 42.4 155.8 -84.9 78.4 15.6 29.3 9.8 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.3 1,-0.2 5,-0.2 0.823 65.3 61.5 -71.7 -31.0 12.4 30.4 11.6 67 76 A K H > S+ 0 0 55 13,-1.0 4,-3.4 -3,-0.3 -1,-0.2 0.950 104.9 46.3 -65.0 -46.3 14.2 33.0 13.7 68 77 A S H > S+ 0 0 64 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.854 111.7 54.8 -61.3 -38.9 15.3 35.1 10.6 69 78 A Y H X S+ 0 0 18 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.942 113.3 38.9 -55.6 -56.1 11.8 34.7 9.3 70 79 A W H ><>S+ 0 0 4 -4,-2.3 5,-2.4 2,-0.2 3,-0.5 0.884 115.0 54.2 -68.4 -35.4 10.1 36.2 12.4 71 80 A K H ><5S+ 0 0 124 -4,-3.4 3,-2.4 1,-0.2 -2,-0.2 0.930 102.0 55.7 -64.5 -45.3 12.9 38.8 12.9 72 81 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.718 109.8 50.6 -58.5 -25.7 12.5 40.2 9.3 73 82 A L T <<5S- 0 0 61 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.108 123.8-102.2 -92.9 15.2 8.8 40.7 10.3 74 83 A G T < 5S+ 0 0 74 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.626 83.3 122.6 72.8 15.7 9.4 42.6 13.7 75 84 A I < - 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