==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-JAN-00 1DVQ . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,H.M.PETRASSI,V.B.OZA,J.W.KELLY,J.C.SACCHETTINI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 79.5 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 . 93 40.6 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 . 34 14.8 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 . 12 5.2 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 2 0 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 1 1 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 90 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 98.0 15.6 31.5 -6.4 2 11 A P + 0 0 5 0, 0.0 94,-3.4 0, 0.0 2,-0.4 0.651 360.0 40.7 -80.7 -18.5 13.2 30.6 -3.5 3 12 A L E +a 96 0A 1 47,-0.3 46,-0.7 92,-0.2 2,-0.3 -0.959 67.6 166.5-137.3 116.5 15.9 30.2 -0.8 4 13 A M E -a 97 0A 29 92,-2.8 94,-3.2 -2,-0.4 2,-0.4 -0.971 16.2-158.4-131.2 144.0 18.9 32.7 -0.6 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.1 -2,-0.3 2,-0.4 -0.973 6.0-173.2-126.1 136.8 21.4 33.2 2.2 6 15 A K E -aB 99 45A 62 92,-2.7 94,-2.5 -2,-0.4 2,-0.4 -0.998 3.9-168.9-131.4 131.2 23.5 36.3 2.8 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.9 -2,-0.4 2,-0.3 -0.976 1.6-170.1-126.3 131.0 26.2 36.5 5.4 8 17 A L E -aC 101 15A 71 92,-2.6 94,-2.9 -2,-0.4 2,-0.6 -0.869 19.9-132.9-118.7 152.1 28.1 39.7 6.6 9 18 A D E >> -aC 102 14A 2 5,-3.6 4,-1.3 -2,-0.3 5,-1.3 -0.912 13.0-170.2-105.8 115.0 31.1 40.1 8.8 10 19 A A T 45S+ 0 0 48 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.540 84.3 55.9 -81.6 -9.4 30.6 42.8 11.5 11 20 A V T 45S+ 0 0 77 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.847 120.4 25.7 -89.3 -39.5 34.3 42.8 12.5 12 21 A R T 45S- 0 0 135 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.579 100.8-123.5-100.9 -12.2 35.7 43.6 9.0 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.929 74.7 102.0 68.9 46.2 32.7 45.4 7.5 14 23 A S E - 0 0 0 -9,-2.9 3,-0.5 28,-0.2 2,-0.2 -0.791 40.6-156.2 -88.2 106.1 31.5 36.7 4.8 17 26 A I T 3 + 0 0 52 -2,-1.0 24,-0.2 1,-0.2 25,-0.1 -0.583 62.7 8.8 -89.2 145.9 33.1 34.8 2.0 18 27 A N T 3 S+ 0 0 102 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.812 79.6 159.8 58.7 35.1 33.4 31.1 1.6 19 28 A V < - 0 0 2 -3,-0.5 21,-1.7 22,-0.2 2,-0.2 -0.776 39.8-125.3 -89.3 127.9 31.2 30.4 4.6 20 29 A A E -J 39 0B 16 -2,-0.5 45,-2.6 45,-0.4 2,-0.4 -0.527 27.3-169.6 -75.2 136.2 29.8 26.8 4.5 21 30 A V E -JK 38 64B 0 17,-3.2 17,-2.1 -2,-0.2 2,-0.4 -0.994 5.7-170.1-129.7 129.8 26.0 26.6 4.7 22 31 A H E -JK 37 63B 81 41,-2.7 41,-3.5 -2,-0.4 2,-0.4 -0.976 5.6-160.5-121.7 132.0 24.0 23.4 5.2 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.8 -2,-0.4 13,-1.6 -0.913 9.1-172.1-113.6 137.9 20.2 23.2 4.9 24 33 A F E -JK 34 61B 36 37,-2.7 37,-2.5 -2,-0.4 2,-0.4 -0.917 13.0-149.9-127.8 154.0 18.1 20.4 6.4 25 34 A R E -JK 33 60B 63 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.983 27.2-117.1-123.8 133.6 14.5 19.4 6.1 26 35 A K E -J 32 0B 70 33,-2.7 33,-0.3 -2,-0.4 6,-0.2 -0.576 34.6-147.6 -73.1 123.3 12.6 17.7 8.9 27 36 A A > - 0 0 15 4,-3.7 3,-1.7 -2,-0.4 4,-0.2 -0.294 30.7 -90.9 -85.4 174.0 11.5 14.3 7.8 28 37 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.874 125.0 55.0 -51.2 -44.1 8.4 12.3 8.8 29 38 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.053 122.9-102.2 -82.6 27.5 10.3 10.6 11.7 30 39 A D S < S+ 0 0 124 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.814 80.8 135.9 56.9 33.3 11.3 14.0 13.2 31 40 A T - 0 0 68 -4,-0.2 -4,-3.7 -6,-0.1 2,-0.8 -0.860 59.1-121.5-111.5 146.2 14.8 13.6 11.8 32 41 A W E -J 26 0B 66 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.773 32.3-168.7 -88.6 108.2 16.8 16.3 10.0 33 42 A E E -J 25 0B 95 -8,-2.6 -8,-2.4 -2,-0.8 -2,-0.0 -0.805 31.2 -98.6-101.1 139.8 17.7 15.1 6.6 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.217 45.1 167.8 -51.1 136.8 20.3 16.8 4.3 35 44 A F E - 0 0 36 -12,-2.8 2,-0.3 1,-0.5 -11,-0.2 0.667 57.4 -28.0-122.0 -42.0 18.5 19.1 1.8 36 45 A A E -J 23 0B 22 -13,-1.6 -13,-3.5 14,-0.0 -1,-0.5 -0.963 53.8-172.0-171.0 160.3 21.1 21.3 0.2 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 13.4 143.1-158.2 163.1 24.5 22.9 0.9 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-3.2 -2,-0.3 2,-0.4 -0.974 39.5 -97.5-178.9-174.7 27.0 25.4 -0.4 39 48 A K E -J 20 0B 120 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.964 39.6-105.9-127.7 144.0 29.5 28.1 0.3 40 49 A T - 0 0 2 -21,-1.7 -22,-1.9 -2,-0.4 6,-0.2 -0.381 36.1-130.3 -69.1 147.7 28.9 31.9 0.1 41 50 A S > - 0 0 52 4,-3.0 3,-2.2 -24,-0.2 -23,-0.2 -0.076 40.1 -75.7 -84.7-171.0 30.5 33.7 -2.8 42 51 A E T 3 S+ 0 0 140 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.712 133.7 54.5 -60.8 -23.6 32.7 36.9 -2.9 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.2 0.357 119.4-111.0 -92.5 4.7 29.5 38.9 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.8 1,-0.3 2,-0.3 0.619 79.8 124.3 76.1 12.8 28.7 36.9 0.9 45 54 A E E -B 6 0A 50 -39,-0.2 -4,-3.0 -30,-0.1 2,-0.4 -0.751 48.1-158.6-109.8 155.7 25.7 35.4 -0.9 46 55 A L E +B 5 0A 14 -41,-2.1 -41,-1.6 -2,-0.3 3,-0.2 -0.960 20.9 171.4-132.9 111.4 24.6 31.8 -1.7 47 56 A H + 0 0 98 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.655 51.8 41.3-113.4 172.3 22.2 31.2 -4.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.767 61.0 140.3 64.1 29.2 20.9 28.2 -6.3 49 58 A L S S- 0 0 17 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.897 73.9 -17.2 -68.1 -39.5 20.4 26.1 -3.2 50 59 A T - 0 0 15 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.3 -0.888 63.8-111.8-153.7-179.7 17.1 24.6 -4.5 51 60 A T > - 0 0 81 -2,-0.3 4,-2.5 -50,-0.1 3,-0.2 -0.808 33.0-111.9-118.6 162.0 14.3 25.0 -7.0 52 61 A E T 4 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.830 117.7 57.8 -64.0 -28.3 10.6 25.9 -6.3 53 62 A E T 4 S+ 0 0 170 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.909 114.6 35.5 -66.7 -42.3 9.7 22.3 -7.4 54 63 A Q T 4 S+ 0 0 90 -3,-0.2 2,-1.9 1,-0.2 -2,-0.2 0.782 99.0 82.5 -81.8 -30.0 11.9 20.8 -4.7 55 64 A F < + 0 0 7 -4,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.515 66.7 165.7 -80.0 75.7 11.3 23.4 -2.0 56 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.276 45.4 -66.6 -86.9 175.0 8.0 22.1 -0.6 57 66 A E S S+ 0 0 105 32,-0.2 2,-0.3 -2,-0.1 32,-0.2 -0.265 82.5 97.5 -59.7 145.2 6.2 22.9 2.6 58 67 A G E S- L 0 88B 17 30,-1.6 30,-3.2 -3,-0.1 2,-0.5 -0.951 75.0 -65.3 160.3-177.7 8.0 21.8 5.7 59 68 A I E - L 0 87B 45 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.905 50.7-169.0-103.9 124.9 10.3 22.7 8.5 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.4 -2,-0.5 2,-0.5 -0.862 14.6-155.1-117.6 151.0 13.8 23.7 7.5 61 70 A K E -KL 24 85B 17 -37,-2.5 -37,-2.7 -2,-0.3 2,-0.6 -0.988 5.0-161.6-125.5 122.1 17.0 24.3 9.3 62 71 A V E -KL 23 84B 0 22,-3.1 22,-2.1 -2,-0.5 2,-0.5 -0.923 10.4-164.8-103.7 118.7 19.7 26.5 7.8 63 72 A E E -KL 22 83B 41 -41,-3.5 -41,-2.7 -2,-0.6 2,-0.6 -0.917 3.8-163.9-108.8 124.3 23.1 25.9 9.5 64 73 A I E -KL 21 82B 0 18,-3.0 2,-2.5 -2,-0.5 18,-2.3 -0.938 19.1-137.2-110.4 116.3 25.8 28.5 9.0 65 74 A D > + 0 0 45 -45,-2.6 4,-1.2 -2,-0.6 -45,-0.4 -0.416 40.5 157.7 -73.9 73.2 29.3 27.2 9.9 66 75 A T H > + 0 0 4 -2,-2.5 4,-2.1 1,-0.2 5,-0.2 0.837 63.3 64.2 -66.3 -34.7 30.4 30.4 11.7 67 76 A K H > S+ 0 0 59 13,-1.0 4,-2.2 -3,-0.2 5,-0.2 0.929 102.6 45.9 -57.7 -51.2 33.1 28.6 13.7 68 77 A S H > S+ 0 0 54 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.896 110.6 56.3 -58.8 -41.3 35.3 27.6 10.8 69 78 A Y H < S+ 0 0 21 -4,-1.2 -1,-0.2 1,-0.2 4,-0.2 0.917 110.7 41.6 -57.2 -49.5 34.9 31.1 9.3 70 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.4 1,-0.2 3,-1.3 0.866 111.6 54.5 -69.3 -38.1 36.3 32.8 12.4 71 80 A K H ><5S+ 0 0 117 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.875 101.7 59.4 -64.2 -34.6 39.1 30.3 13.1 72 81 A A T 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.602 107.2 48.6 -68.7 -10.0 40.3 30.9 9.5 73 82 A L T < 5S- 0 0 69 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.314 121.8-106.6-109.6 4.5 40.7 34.5 10.5 74 83 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.723 79.7 125.2 78.4 22.2 42.6 33.7 13.7 75 84 A I < - 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