==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE INHIBITOR 08-JUN-12 4FI7 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,N.GRIMSTER,I.A.WILSON,J.W.KELLY . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.5 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 40.4 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 . 28 12.2 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 5 1 0 3 0 4 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 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 96 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -37.3 5.9 -11.1 6.5 2 11 A P + 0 0 15 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.772 360.0 28.8 -73.7 -23.6 8.1 -12.6 3.8 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.982 67.7 167.4-141.6 121.2 5.4 -12.7 1.1 4 13 A M E -a 97 0A 26 92,-2.2 94,-2.9 -2,-0.4 2,-0.4 -0.979 17.0-155.7-132.0 143.5 2.4 -10.4 0.9 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.3 2,-0.4 -0.984 7.2-171.9-122.7 133.1 -0.0 -9.8 -2.0 6 15 A K E -aB 99 45A 81 92,-2.5 94,-2.2 -2,-0.4 2,-0.4 -0.997 4.9-170.2-122.9 129.9 -2.0 -6.6 -2.5 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.979 1.4-170.6-126.8 132.2 -4.8 -6.4 -5.2 8 17 A L E -aC 101 15A 75 92,-2.5 94,-2.9 -2,-0.4 2,-0.6 -0.915 19.9-131.6-122.0 151.9 -6.6 -3.2 -6.3 9 18 A D E >> -aC 102 14A 2 5,-3.1 4,-1.5 -2,-0.3 5,-1.3 -0.916 11.4-168.5-107.3 113.4 -9.7 -2.7 -8.5 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.471 86.9 54.5 -77.8 -11.1 -9.2 -0.0 -11.2 11 20 A V T 45S+ 0 0 87 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.866 120.4 27.9 -85.2 -42.3 -13.0 0.0 -12.0 12 21 A R T 45S- 0 0 157 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.593 98.2-126.4 -93.2 -24.6 -14.2 0.7 -8.5 13 22 A G T <5S+ 0 0 73 -4,-1.5 -3,-0.2 1,-0.3 3,-0.0 0.949 74.2 103.0 68.4 51.0 -11.2 2.6 -7.1 14 23 A S E - 0 0 25 4,-3.2 3,-2.0 -2,-0.3 -1,-0.0 -0.364 29.9 -98.0 -83.2 171.8 10.2 -28.6 -7.8 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.779 125.4 57.4 -62.0 -27.6 13.5 -30.2 -8.8 29 38 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.244 120.8-110.5 -85.6 11.0 11.6 -32.2 -11.5 30 39 A D S < S+ 0 0 112 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.513 76.9 126.7 72.4 10.9 10.4 -28.9 -13.0 31 40 A T - 0 0 78 -6,-0.0 -4,-3.2 1,-0.0 2,-0.7 -0.593 66.2-108.0 -91.3 162.8 6.7 -29.3 -11.9 32 41 A W E -J 26 0B 74 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.813 33.7-160.3 -93.7 111.1 4.8 -26.6 -10.0 33 42 A E E -J 25 0B 98 -8,-2.8 -8,-2.4 -2,-0.7 2,-0.0 -0.768 26.8-107.0 -91.2 136.5 4.2 -27.7 -6.4 34 43 A P E +J 24 0B 104 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.340 44.3 167.4 -61.1 134.6 1.4 -26.1 -4.3 35 44 A F E - 0 0 32 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.736 54.5 -27.5-119.0 -45.6 3.1 -23.9 -1.7 36 45 A A E -J 23 0B 19 -13,-1.8 -13,-3.5 14,-0.0 -1,-0.4 -0.981 50.9-170.7-166.7 166.6 0.4 -21.7 -0.2 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 14.3 142.1-158.0 163.2 -2.9 -20.0 -0.8 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.961 38.8 -96.9-177.3-168.7 -5.4 -17.6 0.7 39 48 A K E -J 20 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.979 37.4-105.7-130.3 144.5 -7.9 -14.8 -0.1 40 49 A T 0 0 2 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.406 360.0 360.0 -68.3 148.0 -7.5 -11.0 0.0 41 50 A S 0 0 66 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.065 360.0 360.0 -81.9 360.0 -9.1 -9.2 2.9 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 52 A S 0 0 75 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -0.1 -8.1 -4.1 2.6 44 53 A G + 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.587 360.0 124.8 77.0 12.4 -7.1 -6.0 -0.6 45 54 A E E -B 6 0A 44 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.782 46.2-162.2-113.2 146.2 -4.2 -7.6 1.3 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.974 20.8 167.7-129.9 114.9 -3.2 -11.2 1.9 47 56 A H + 0 0 108 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.697 50.2 47.2-115.9 168.0 -0.7 -11.8 4.7 48 57 A G + 0 0 65 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.702 60.8 134.1 72.7 19.9 0.4 -15.0 6.4 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.878 74.6 -9.6 -65.2 -38.7 1.0 -17.1 3.3 50 59 A T - 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