==== 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 4FI8 . 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) . 11099.0 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 . 27 11.7 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 1 1 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 79 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 9.8 5.8 -11.4 6.5 2 11 A P + 0 0 5 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.729 360.0 31.0 -76.2 -21.2 8.0 -12.7 3.8 3 12 A L E +a 96 0A 4 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.974 66.0 167.8-140.4 121.5 5.3 -12.8 1.1 4 13 A M E -a 97 0A 32 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.984 17.2-154.8-135.7 140.0 2.3 -10.4 0.8 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.3 2,-0.4 -0.980 8.4-171.6-119.0 132.2 -0.1 -10.0 -2.1 6 15 A K E -aB 99 45A 56 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.990 3.1-170.0-126.3 128.7 -2.1 -6.7 -2.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.985 1.6-171.5-127.1 131.5 -4.9 -6.4 -5.2 8 17 A L E -aC 101 15A 70 92,-2.7 94,-2.8 -2,-0.4 2,-0.5 -0.894 19.4-132.6-120.5 152.3 -6.6 -3.2 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.0 4,-1.5 -2,-0.3 5,-1.3 -0.927 10.9-168.2-109.8 114.0 -9.7 -2.6 -8.6 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.5 -1,-0.1 0.468 86.4 55.4 -79.6 -11.5 -9.2 -0.0 -11.3 11 20 A V T 45S+ 0 0 86 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.859 120.5 26.6 -83.1 -44.2 -12.9 0.1 -12.1 12 21 A R T 45S- 0 0 162 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.565 97.6-125.4 -94.0 -21.8 -14.2 0.9 -8.6 13 22 A G T <5S+ 0 0 71 -4,-1.5 -3,-0.2 1,-0.3 -5,-0.0 0.953 74.8 104.3 67.5 49.8 -11.1 2.6 -7.1 14 23 A S E - 0 0 23 4,-3.2 3,-2.0 -2,-0.3 -1,-0.0 -0.361 29.8 -97.6 -83.7 171.6 10.0 -28.7 -7.7 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.741 125.4 57.9 -60.7 -28.5 13.3 -30.4 -8.7 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.252 121.0-109.9 -86.4 9.6 11.3 -32.4 -11.4 30 39 A D S < S+ 0 0 120 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.505 77.5 128.6 75.2 9.0 10.2 -29.0 -12.9 31 40 A T - 0 0 75 -6,-0.0 -4,-3.2 1,-0.0 2,-0.8 -0.579 65.8-110.3 -89.3 157.0 6.6 -29.4 -11.8 32 41 A W E -J 26 0B 71 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.795 33.7-160.4 -90.5 110.8 4.6 -26.7 -10.0 33 42 A E E -J 25 0B 105 -8,-2.6 -8,-2.4 -2,-0.8 2,-0.0 -0.730 27.1-106.5 -91.4 135.8 4.0 -27.8 -6.4 34 43 A P E +J 24 0B 100 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.368 44.1 169.6 -61.4 132.5 1.2 -26.2 -4.4 35 44 A F E - 0 0 35 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.739 54.4 -27.8-114.5 -47.1 2.9 -23.9 -1.8 36 45 A A E -J 23 0B 22 -13,-1.7 -13,-3.3 14,-0.0 -1,-0.4 -0.966 53.0-169.7-164.3 161.8 0.2 -21.7 -0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 15.4 140.1-153.5 165.5 -3.2 -20.2 -0.9 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.962 39.6 -95.5-179.5-170.0 -5.6 -17.7 0.5 39 48 A K E -J 20 0B 139 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.985 37.3-106.3-127.9 144.5 -8.1 -14.8 -0.2 40 49 A T 0 0 2 -21,-2.1 -22,-1.8 -2,-0.3 6,-0.2 -0.371 360.0 360.0 -70.0 145.1 -7.6 -11.1 -0.1 41 50 A S 0 0 66 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.068 360.0 360.0 -80.6 360.0 -9.2 -9.3 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 71 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -1.2 -8.1 -4.2 2.5 44 53 A G + 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.542 360.0 122.2 79.6 9.2 -7.2 -6.1 -0.6 45 54 A E E -B 6 0A 45 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.769 49.3-158.3-113.9 147.7 -4.3 -7.7 1.1 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.974 22.2 171.4-127.9 113.1 -3.3 -11.3 1.8 47 56 A H + 0 0 114 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.671 50.5 42.3-109.4 165.1 -1.0 -11.9 4.6 48 57 A G + 0 0 69 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.674 61.3 135.0 74.5 21.1 0.3 -15.1 6.3 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.871 74.1 -9.0 -67.0 -37.6 0.9 -17.2 3.3 50 59 A T - 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