==== 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 23-JAN-00 1DVX . 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) . 10669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.9 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 . 92 40.2 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 . 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 5 1 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 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 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 89 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.5 15.8 30.7 -6.5 2 11 A P + 0 0 1 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.506 360.0 52.4 -84.1 -7.1 13.4 30.5 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.966 63.3 167.7-136.5 119.0 16.1 30.2 -0.9 4 13 A M E -a 97 0A 33 92,-2.9 94,-3.6 -2,-0.4 2,-0.4 -0.976 15.6-159.6-131.5 142.8 19.0 32.6 -0.5 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.3 -2,-0.4 2,-0.4 -0.985 6.2-173.8-126.1 132.6 21.5 33.1 2.3 6 15 A K E -aB 99 45A 60 92,-2.6 94,-2.6 -2,-0.4 2,-0.4 -0.993 3.7-169.3-127.2 131.3 23.6 36.2 2.8 7 16 A V E -a 100 0A 0 37,-2.8 9,-3.1 -2,-0.4 2,-0.3 -0.980 1.9-170.3-126.8 127.2 26.3 36.5 5.4 8 17 A L E -aC 101 15A 70 92,-2.8 94,-3.0 -2,-0.4 2,-0.6 -0.854 20.1-132.3-116.1 151.5 28.1 39.6 6.6 9 18 A D E >> -aC 102 14A 2 5,-3.6 4,-1.4 -2,-0.3 5,-1.3 -0.902 13.2-170.0-104.8 115.0 31.2 40.1 8.8 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.592 84.3 56.5 -80.0 -11.8 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 0.869 120.6 24.6 -86.4 -40.1 34.3 42.8 12.4 12 21 A R T 45S- 0 0 140 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.536 100.0-124.2-102.4 -9.1 35.7 43.6 9.0 13 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.948 74.5 105.1 64.5 49.7 32.7 45.4 7.5 14 23 A S E - 0 0 0 -9,-3.1 3,-0.5 28,-0.2 2,-0.2 -0.838 41.0-156.9 -92.2 107.3 31.6 36.7 4.9 17 26 A I T 3 + 0 0 49 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.601 61.7 10.1 -90.9 147.1 33.2 34.8 2.1 18 27 A N T 3 S+ 0 0 109 22,-2.0 2,-0.5 -2,-0.2 -1,-0.2 0.804 78.4 160.0 59.7 33.1 33.6 31.0 1.8 19 28 A V < - 0 0 1 -3,-0.5 21,-1.8 22,-0.2 2,-0.3 -0.767 40.3-126.0 -87.4 126.5 31.3 30.3 4.7 20 29 A A E -J 39 0B 17 -2,-0.5 45,-2.8 45,-0.4 2,-0.4 -0.541 27.7-169.3 -73.8 134.2 29.9 26.7 4.6 21 30 A V E -JK 38 64B 0 17,-3.4 17,-2.2 -2,-0.3 2,-0.4 -0.994 6.0-170.1-128.4 130.7 26.2 26.5 4.7 22 31 A H E -JK 37 63B 78 41,-2.7 41,-3.5 -2,-0.4 2,-0.4 -0.977 5.5-160.6-121.6 133.5 24.2 23.3 5.2 23 32 A V E -JK 36 62B 1 13,-3.9 12,-3.2 -2,-0.4 13,-1.8 -0.930 9.7-175.4-115.4 136.7 20.4 23.1 4.8 24 33 A F E -JK 34 61B 36 37,-2.6 37,-2.6 -2,-0.4 2,-0.4 -0.904 14.2-148.9-128.3 157.1 18.3 20.3 6.2 25 34 A R E -JK 33 60B 62 8,-2.3 8,-2.6 -2,-0.3 2,-0.5 -0.981 28.6-113.9-125.3 136.3 14.6 19.4 6.0 26 35 A K E -J 32 0B 58 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.596 35.8-145.8 -74.7 122.0 12.8 17.7 8.8 27 36 A A > - 0 0 14 4,-3.8 3,-1.7 -2,-0.5 4,-0.1 -0.219 30.7 -92.4 -79.9 174.3 11.7 14.2 7.7 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.816 125.6 55.7 -56.3 -33.2 8.6 12.3 8.6 29 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.062 122.2-103.1 -90.6 25.5 10.5 10.7 11.5 30 39 A D S < S+ 0 0 128 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.779 81.5 133.7 60.0 27.8 11.5 14.0 13.1 31 40 A T - 0 0 70 -4,-0.1 -4,-3.8 -6,-0.0 2,-0.8 -0.848 60.7-121.1-109.3 145.9 15.0 13.6 11.6 32 41 A W E -J 26 0B 65 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.768 31.1-167.5 -87.1 111.1 17.0 16.3 9.8 33 42 A E E -J 25 0B 92 -8,-2.6 -8,-2.3 -2,-0.8 -2,-0.0 -0.820 32.2 -98.1-100.9 140.0 17.9 15.0 6.4 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.254 45.2 169.6 -52.9 135.5 20.4 16.8 4.2 35 44 A F E - 0 0 36 -12,-3.2 2,-0.3 1,-0.5 -11,-0.2 0.695 57.6 -30.8-117.7 -43.4 18.7 19.1 1.8 36 45 A A E -J 23 0B 21 -13,-1.8 -13,-3.9 2,-0.0 -1,-0.5 -0.963 53.3-170.8-171.0 161.4 21.4 21.3 0.2 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.980 15.3 140.2-157.8 162.3 24.7 22.8 1.0 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-3.4 -2,-0.3 2,-0.4 -0.967 41.1 -95.8 179.6-173.2 27.2 25.3 -0.4 39 48 A K E -J 20 0B 130 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.962 39.1-103.7-129.0 145.6 29.6 28.1 0.4 40 49 A T - 0 0 2 -21,-1.8 -22,-2.0 -2,-0.4 6,-0.2 -0.378 37.7-131.2 -67.7 146.9 29.1 31.9 0.3 41 50 A S > - 0 0 51 4,-2.8 3,-2.2 -24,-0.2 -23,-0.2 -0.072 39.8 -75.7 -84.7-170.8 30.6 33.7 -2.7 42 51 A E T 3 S+ 0 0 140 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.737 134.0 54.9 -60.3 -25.5 32.8 36.8 -2.7 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.355 119.8-111.7 -90.7 6.7 29.6 38.8 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.8 1,-0.3 2,-0.3 0.628 79.6 124.3 73.5 14.3 28.9 36.8 0.9 45 54 A E E -B 6 0A 47 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.5 -0.769 48.7-157.7-111.6 154.6 25.9 35.3 -0.8 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.7 -2,-0.3 2,-0.2 -0.969 21.7 170.8-130.4 112.9 24.8 31.7 -1.6 47 56 A H + 0 0 97 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.651 51.5 42.5-113.7 174.0 22.4 31.2 -4.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.800 61.2 139.5 61.7 32.8 21.0 28.1 -6.3 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.859 73.9 -19.4 -73.7 -33.6 20.5 26.0 -3.2 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.895 63.6-111.1-157.5-176.5 17.2 24.6 -4.5 51 60 A T > - 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