==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-JAN-00 1DVT . 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) . 10742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 80.3 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 . 91 39.7 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 . 35 15.3 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 . 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 6 0 0 3 0 4 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 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 92 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 77.4 16.1 31.1 -6.2 2 11 A P + 0 0 0 0, 0.0 94,-3.6 0, 0.0 2,-0.4 0.606 360.0 46.4 -78.4 -14.8 13.6 30.5 -3.4 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.970 65.9 167.9-135.1 119.2 16.3 30.2 -0.7 4 13 A M E -a 97 0A 27 92,-2.8 94,-3.2 -2,-0.4 2,-0.4 -0.974 15.0-160.2-131.2 142.9 19.2 32.6 -0.5 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.1 -2,-0.4 2,-0.4 -0.987 6.3-174.1-126.3 133.3 21.7 33.1 2.4 6 15 A K E -aB 99 45A 59 92,-2.8 94,-2.5 -2,-0.4 2,-0.5 -0.994 3.2-168.7-129.7 130.9 23.8 36.2 2.9 7 16 A V E -a 100 0A 0 37,-2.9 9,-3.1 -2,-0.4 2,-0.3 -0.971 2.4-170.5-125.5 128.4 26.5 36.4 5.6 8 17 A L E -aC 101 15A 69 92,-2.8 94,-3.0 -2,-0.5 2,-0.6 -0.868 20.5-131.3-117.2 152.7 28.3 39.6 6.7 9 18 A D E >> -aC 102 14A 3 5,-3.7 5,-1.3 -2,-0.3 4,-1.2 -0.895 13.4-170.4-104.2 114.1 31.3 40.1 8.9 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.600 84.4 56.0 -79.7 -12.2 30.7 42.8 11.6 11 20 A V T 45S+ 0 0 77 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.845 119.7 25.9 -87.4 -37.7 34.4 42.8 12.6 12 21 A R T 45S- 0 0 136 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.493 100.4-122.3-105.3 -5.3 35.9 43.6 9.2 13 22 A G T <5S+ 0 0 72 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.928 75.8 104.1 64.1 46.3 32.9 45.4 7.6 14 23 A S E - 0 0 0 -9,-3.1 3,-0.5 28,-0.2 2,-0.2 -0.836 42.1-157.8 -92.5 106.5 31.8 36.7 5.1 17 26 A I T 3 + 0 0 52 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.590 60.7 10.6 -91.7 146.9 33.4 34.8 2.3 18 27 A N T 3 S+ 0 0 102 22,-1.8 2,-0.5 -2,-0.2 -1,-0.2 0.798 79.6 159.7 60.6 32.4 33.9 31.0 1.9 19 28 A V < - 0 0 2 -3,-0.5 21,-1.9 22,-0.2 2,-0.3 -0.756 40.1-125.8 -87.5 127.4 31.5 30.3 4.8 20 29 A A E -J 39 0B 14 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.539 27.7-170.6 -75.0 134.6 30.2 26.8 4.7 21 30 A V E -JK 38 64B 0 17,-3.3 17,-2.3 -2,-0.3 2,-0.4 -0.995 5.4-170.9-129.2 129.9 26.4 26.5 4.8 22 31 A H E -JK 37 63B 80 41,-2.7 41,-3.4 -2,-0.4 2,-0.4 -0.980 5.6-160.7-122.0 133.1 24.4 23.3 5.2 23 32 A V E -JK 36 62B 1 13,-3.9 12,-3.1 -2,-0.4 13,-1.8 -0.927 9.6-175.7-115.6 138.3 20.7 23.0 4.8 24 33 A F E -JK 34 61B 34 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.917 15.2-146.0-129.9 155.7 18.5 20.2 6.2 25 34 A R E -JK 33 60B 63 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.973 28.7-113.7-122.4 136.2 14.9 19.3 6.0 26 35 A K E -J 32 0B 75 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.562 37.5-145.5 -71.9 122.9 13.0 17.6 8.8 27 36 A A > - 0 0 14 4,-3.9 3,-2.0 -2,-0.4 4,-0.1 -0.302 28.7 -94.2 -83.9 171.2 12.1 14.1 7.7 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.837 125.7 54.9 -52.7 -37.5 8.9 12.2 8.6 29 38 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.097 123.3-103.9 -87.1 24.2 10.8 10.5 11.4 30 39 A D S < S+ 0 0 122 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.783 80.9 134.0 60.0 29.4 11.7 13.9 12.9 31 40 A T - 0 0 68 -4,-0.1 -4,-3.9 -6,-0.1 2,-0.8 -0.819 61.1-117.5-109.5 150.3 15.3 13.5 11.6 32 41 A W E -J 26 0B 69 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.765 32.3-168.6 -89.4 108.7 17.3 16.1 9.8 33 42 A E E -J 25 0B 91 -8,-2.5 -8,-2.5 -2,-0.8 0, 0.0 -0.803 32.2 -99.3 -99.7 139.6 18.2 14.9 6.3 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.246 45.0 168.4 -53.0 135.5 20.7 16.8 4.2 35 44 A F E - 0 0 36 -12,-3.1 2,-0.3 1,-0.5 -11,-0.2 0.693 57.9 -28.4-118.1 -46.3 18.9 19.1 1.7 36 45 A A E -J 23 0B 20 -13,-1.8 -13,-3.9 2,-0.0 -1,-0.5 -0.977 53.3-170.1-167.1 161.9 21.6 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 -0.984 14.8 141.7-156.9 162.7 25.0 22.9 1.0 38 47 A G E -J 21 0B 26 -17,-2.3 -17,-3.3 -2,-0.3 2,-0.4 -0.973 40.3 -98.3-179.8-175.4 27.4 25.4 -0.3 39 48 A K E -J 20 0B 122 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.964 41.2-103.1-127.8 143.8 29.9 28.1 0.5 40 49 A T - 0 0 2 -21,-1.9 -22,-1.8 -2,-0.4 6,-0.2 -0.350 38.4-128.4 -65.8 147.6 29.3 31.9 0.4 41 50 A S > - 0 0 49 4,-2.9 3,-2.2 -24,-0.2 -23,-0.2 -0.079 39.3 -77.3 -83.8-172.1 30.8 33.7 -2.5 42 51 A E T 3 S+ 0 0 141 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.722 134.0 53.2 -60.2 -24.1 33.0 36.8 -2.6 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.334 119.9-109.8 -94.6 6.4 29.8 38.9 -2.0 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.9 1,-0.3 2,-0.3 0.575 80.2 123.8 77.6 9.8 28.9 36.8 1.1 45 54 A E E -B 6 0A 46 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.710 47.5-159.4-107.1 156.6 26.0 35.3 -0.7 46 55 A L E +B 5 0A 15 -41,-2.1 -41,-1.6 -2,-0.3 2,-0.2 -0.958 21.3 169.4-134.6 112.0 24.9 31.7 -1.5 47 56 A H + 0 0 94 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.662 51.0 45.0-114.9 174.0 22.5 31.2 -4.4 48 57 A G + 0 0 65 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.781 61.8 138.3 64.5 29.5 21.3 28.1 -6.2 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.889 73.8 -18.8 -71.3 -37.2 20.7 26.0 -3.1 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.873 64.0-111.4-154.7-176.6 17.4 24.6 -4.4 51 60 A T > - 0 0 82 -2,-0.3 4,-2.4 -50,-0.1 3,-0.1 -0.823 33.0-108.3-123.7 164.8 14.5 25.0 -6.8 52 61 A E T 4 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.885 119.1 52.6 -58.8 -38.9 10.9 25.9 -6.4 53 62 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.885 115.1 38.8 -65.6 -41.1 9.9 22.3 -7.3 54 63 A Q T 4 S+ 0 0 92 1,-0.2 2,-2.0 -3,-0.1 -2,-0.2 0.787 97.5 81.4 -80.9 -29.1 12.2 20.8 -4.7 55 64 A F < + 0 0 6 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.492 67.2 166.1 -80.1 72.3 11.6 23.3 -1.9 56 65 A V - 0 0 71 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.279 46.4 -67.8 -83.9 172.5 8.3 21.9 -0.6 57 66 A E S S+ 0 0 103 32,-0.3 2,-0.3 30,-0.1 32,-0.2 -0.197 83.4 97.6 -56.9 149.4 6.6 22.8 2.6 58 67 A G E S- L 0 88B 17 30,-1.5 30,-3.3 -3,-0.1 2,-0.5 -0.924 75.3 -64.9 155.6-179.6 8.4 21.6 5.7 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.895 50.5-169.5-103.1 126.6 10.7 22.6 8.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.5 -0.869 13.6-153.6-118.2 151.9 14.2 23.5 7.3 61 70 A K E -KL 24 85B 25 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.6 -0.991 2.8-163.3-126.9 124.0 17.4 24.2 9.2 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.3 -2,-0.5 2,-0.5 -0.942 11.1-166.6-106.5 116.0 20.1 26.4 7.8 63 72 A E E -KL 22 83B 43 -41,-3.4 -41,-2.7 -2,-0.6 2,-0.6 -0.926 3.1-162.4-108.2 123.4 23.4 25.8 9.5 64 73 A I E -KL 21 82B 0 18,-3.5 18,-2.4 -2,-0.5 2,-2.4 -0.936 18.5-136.4-108.4 120.1 26.2 28.3 9.0 65 74 A D > + 0 0 44 -45,-3.0 4,-1.1 -2,-0.6 -45,-0.4 -0.454 41.2 157.5 -76.5 75.1 29.7 27.1 10.0 66 75 A T H > + 0 0 5 -2,-2.4 4,-2.1 1,-0.2 5,-0.2 0.827 63.0 64.4 -68.9 -32.3 30.7 30.3 11.8 67 76 A K H > S+ 0 0 57 13,-0.8 4,-2.4 -3,-0.2 5,-0.2 0.941 102.0 46.4 -58.9 -51.0 33.4 28.6 13.8 68 77 A S H > S+ 0 0 52 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.869 110.0 57.4 -59.2 -37.1 35.6 27.6 10.9 69 78 A Y H X S+ 0 0 20 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.945 111.1 39.6 -59.0 -52.5 35.2 31.1 9.5 70 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.6 1,-0.2 3,-0.9 0.861 111.7 56.5 -68.3 -36.9 36.6 32.8 12.7 71 80 A K H ><5S+ 0 0 110 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.893 101.7 57.5 -62.3 -37.7 39.3 30.2 13.3 72 81 A A H 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.728 106.8 50.0 -64.3 -21.0 40.7 30.9 9.8 73 82 A L T <<5S- 0 0 66 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.376 123.2-106.4 -97.0 2.0 41.0 34.6 10.8 74 83 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.728 80.1 127.5 80.9 23.0 42.9 33.6 14.0 75 84 A I < - 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