==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 02-DEC-05 2F8I . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,N.N.MOHAMEDMOHAIDEEN,J.C SACCHETTINI, . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 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 1.8 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 77 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 144.5 15.8 11.1 38.6 2 11 A P + 0 0 22 0, 0.0 94,-2.9 0, 0.0 2,-0.4 0.681 360.0 37.6 -75.3 -15.8 13.3 12.1 36.0 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.956 68.4 165.0-140.4 118.8 16.0 12.5 33.4 4 13 A M E -a 97 0A 32 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.958 18.5-155.0-131.1 148.1 19.0 10.1 33.0 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.3 2,-0.4 -0.980 7.9-172.5-125.9 135.4 21.5 9.6 30.2 6 15 A K E -aB 99 45A 54 92,-2.6 94,-2.1 -2,-0.4 2,-0.4 -0.995 4.6-171.8-126.7 132.7 23.5 6.4 29.6 7 16 A V E -a 100 0A 0 37,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.989 0.8-170.9-130.9 131.7 26.2 6.2 26.9 8 17 A L E -aC 101 15A 73 92,-2.8 94,-2.6 -2,-0.4 2,-0.6 -0.845 19.9-132.1-118.3 157.2 28.1 3.1 25.8 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.3 -0.923 11.3-168.0-111.9 114.4 31.2 2.7 23.5 10 19 A A T 45S+ 0 0 59 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.548 85.5 55.8 -80.7 -10.0 30.7 0.1 20.8 11 20 A V T 45S+ 0 0 91 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.868 120.2 25.9 -86.3 -41.7 34.5 0.1 19.9 12 21 A R T 45S- 0 0 144 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.556 99.3-124.3-100.8 -13.0 35.8 -0.7 23.4 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.962 73.9 105.3 66.5 52.1 32.9 -2.5 24.9 14 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.1 2,-0.3 -0.875 41.0-155.3 -92.4 107.3 31.6 5.9 27.4 17 26 A I T 3 + 0 0 47 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.629 62.0 10.1 -94.5 144.9 33.1 7.9 30.3 18 27 A N T 3 S+ 0 0 99 22,-2.0 2,-0.5 -2,-0.3 -1,-0.2 0.821 77.6 161.9 60.9 34.2 33.4 11.7 30.6 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.768 38.0-128.3 -82.6 125.5 31.1 12.4 27.7 20 29 A A E -J 39 0B 21 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.544 27.2-170.8 -76.1 140.2 29.8 16.0 27.8 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.994 7.0-169.4-135.1 126.6 26.0 16.3 27.6 22 31 A H E -JK 37 63B 70 41,-2.4 41,-3.2 -2,-0.4 2,-0.4 -0.971 6.1-159.7-115.8 132.4 24.0 19.5 27.2 23 32 A V E -JK 36 62B 1 13,-3.9 12,-2.9 -2,-0.4 13,-1.9 -0.921 9.8-174.5-113.2 133.7 20.2 19.6 27.6 24 33 A F E -JK 34 61B 43 37,-2.8 37,-2.4 -2,-0.4 2,-0.4 -0.864 12.6-149.3-120.4 157.5 18.1 22.4 26.1 25 34 A R E -JK 33 60B 74 8,-2.7 8,-2.5 -2,-0.3 2,-0.3 -0.995 26.4-114.1-128.3 135.4 14.4 23.3 26.4 26 35 A K E -J 32 0B 68 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.511 34.3-143.8 -70.2 124.6 12.5 25.0 23.6 27 36 A A > - 0 0 9 4,-3.2 3,-2.1 -2,-0.3 -1,-0.1 -0.346 27.2-100.9 -84.0 169.4 11.3 28.5 24.8 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.862 126.2 52.7 -56.5 -38.2 8.0 30.2 23.9 29 38 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.248 123.1-108.7 -83.6 11.1 9.9 32.3 21.3 30 39 A D S < S+ 0 0 111 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.703 74.3 133.7 69.5 25.6 11.2 29.1 19.8 31 40 A T - 0 0 76 -6,-0.1 -4,-3.2 0, 0.0 2,-1.0 -0.712 63.7-112.2 -93.9 153.8 14.9 29.4 20.9 32 41 A W E -J 26 0B 85 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.797 37.3-161.8 -83.7 100.9 16.8 26.5 22.5 33 42 A E E -J 25 0B 103 -8,-2.5 -8,-2.7 -2,-1.0 2,-0.0 -0.651 26.2-105.3 -82.5 139.7 17.3 27.7 26.1 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.376 44.5 168.2 -61.9 137.9 20.0 25.9 28.2 35 44 A F E - 0 0 50 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.679 55.5 -29.4-120.7 -46.0 18.4 23.6 30.7 36 45 A A E -J 23 0B 19 -13,-1.9 -13,-3.9 14,-0.0 -1,-0.4 -0.969 51.0-169.3-167.7 163.9 21.1 21.4 32.1 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.981 15.0 143.1-156.9 163.1 24.5 19.8 31.4 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.968 38.7-100.2-175.8-174.6 26.9 17.3 32.8 39 48 A K E -J 20 0B 131 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.976 38.4-102.9-128.8 145.7 29.4 14.6 32.0 40 49 A T - 0 0 1 -21,-1.9 -22,-2.0 -2,-0.4 6,-0.2 -0.388 36.9-128.8 -65.3 146.2 29.0 10.8 32.1 41 50 A S > - 0 0 48 4,-2.5 3,-2.3 -24,-0.2 -23,-0.2 -0.067 39.5 -80.1 -80.6-175.2 30.5 9.0 35.1 42 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.713 134.8 54.2 -66.3 -16.6 32.8 5.9 35.0 43 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.357 120.7-110.9 -93.1 7.4 29.7 3.8 34.5 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.3 1,-0.3 2,-0.3 0.607 78.3 128.1 75.3 14.5 28.7 6.0 31.4 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.764 44.6-162.6-108.9 147.0 25.7 7.4 33.4 46 55 A L E +B 5 0A 13 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.972 21.1 163.6-129.5 115.1 24.7 11.0 34.0 47 56 A H + 0 0 98 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.659 48.5 50.9-114.7 173.0 22.2 11.6 36.8 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.747 61.2 132.7 73.5 23.9 21.2 14.8 38.6 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.876 74.3 -13.9 -73.9 -37.8 20.4 16.9 35.6 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.888 63.0-111.8-154.0 179.7 17.1 18.1 36.9 51 60 A T > - 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