==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 20-MAY-09 3HJ0 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,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) . 11226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 75.2 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 40.0 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 . 25 10.9 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 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 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 X 0 0 83 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 104.3 5.9 -11.5 6.5 2 11 A P + 0 0 8 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.699 360.0 36.3 -86.3 -10.7 8.2 -12.5 3.7 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.963 66.1 167.4-141.5 118.9 5.5 -12.7 0.9 4 13 A M E -a 97 0A 25 92,-2.4 94,-2.8 -2,-0.4 2,-0.4 -0.966 17.4-155.4-131.4 146.4 2.5 -10.4 0.7 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.6 -2,-0.3 2,-0.4 -0.981 8.8-173.5-124.6 134.8 0.1 -9.8 -2.1 6 15 A K E -aB 99 45A 67 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.998 3.4-170.0-133.0 131.1 -2.0 -6.6 -2.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.989 2.0-171.2-130.6 132.7 -4.7 -6.2 -5.2 8 17 A L E -aC 101 15A 75 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.877 20.0-131.3-123.1 152.4 -6.6 -3.1 -6.3 9 18 A D E >> -aC 102 14A 3 5,-3.1 5,-1.3 -2,-0.3 4,-1.3 -0.926 10.6-166.9-110.9 116.0 -9.6 -2.6 -8.6 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.508 86.5 53.6 -81.2 -7.9 -9.2 0.0 -11.3 11 20 A V T 45S+ 0 0 95 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.865 119.9 29.0 -88.8 -44.8 -13.0 0.0 -12.2 12 21 A R T 45S- 0 0 157 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.612 99.0-126.6 -90.8 -22.5 -14.3 0.7 -8.6 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.959 73.9 102.6 67.2 50.9 -11.3 2.6 -7.2 14 23 A S E - 0 0 27 4,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.362 29.9 -95.0 -85.0 172.7 10.2 -28.6 -7.8 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.757 126.3 54.6 -56.7 -29.6 13.4 -30.5 -8.7 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.245 120.8-108.4 -94.1 9.8 11.5 -32.3 -11.4 30 39 A D S < S+ 0 0 119 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.454 77.3 129.4 79.0 5.8 10.4 -29.0 -13.0 31 40 A T - 0 0 67 1,-0.1 -4,-3.0 -5,-0.0 2,-0.9 -0.486 66.2-109.3 -84.7 158.1 6.7 -29.3 -11.9 32 41 A W E -J 26 0B 79 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.793 35.9-160.9 -90.2 106.5 4.8 -26.5 -10.1 33 42 A E E -J 25 0B 114 -8,-2.4 -8,-2.4 -2,-0.9 2,-0.0 -0.694 26.7-106.2 -89.1 134.2 4.3 -27.7 -6.6 34 43 A P E +J 24 0B 92 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.363 44.0 168.8 -59.9 133.0 1.5 -26.0 -4.5 35 44 A F E - 0 0 54 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.725 54.7 -30.6-115.5 -46.6 3.2 -23.8 -1.9 36 45 A A E -J 23 0B 20 -13,-1.8 -13,-3.4 14,-0.0 -1,-0.4 -0.972 50.9-167.9-169.7 164.0 0.5 -21.7 -0.3 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 16.4 138.5-153.7 164.5 -2.8 -20.0 -0.9 38 47 A G E -J 21 0B 29 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.957 37.9-101.0-178.5-168.9 -5.2 -17.5 0.5 39 48 A K E -J 20 0B 125 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.988 34.7 -98.5-140.6 153.3 -7.5 -14.6 -0.3 40 49 A T 0 0 2 -21,-2.0 -22,-1.8 -2,-0.3 6,-0.2 -0.396 360.0 360.0 -70.1 145.5 -7.3 -10.9 -0.1 41 50 A S 0 0 67 4,-2.6 3,-2.1 -24,-0.2 -23,-0.2 -0.062 360.0 360.0 -80.0 360.0 -9.0 -9.1 2.8 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 76 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.2 -8.0 -4.0 2.5 44 53 A G + 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.557 360.0 124.6 77.9 9.9 -7.1 -5.9 -0.7 45 54 A E E -B 6 0A 47 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.777 48.5-158.8-109.4 145.6 -4.1 -7.5 1.2 46 55 A L E +B 5 0A 14 -41,-2.6 -41,-1.8 -2,-0.3 2,-0.2 -0.963 21.3 171.3-127.2 112.4 -3.1 -11.1 1.7 47 56 A H + 0 0 96 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.685 51.1 41.5-110.3 160.1 -0.8 -11.7 4.7 48 57 A G + 0 0 58 -2,-0.2 -1,-0.1 -45,-0.1 -44,-0.1 0.634 61.3 136.0 78.9 20.2 0.4 -14.9 6.3 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.884 73.2 -11.5 -64.3 -42.3 1.1 -17.0 3.2 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.820 62.8-114.8-149.0-175.0 4.4 -18.3 4.4 51 60 A T > - 0 0 68 -2,-0.2 4,-2.3 -50,-0.1 -2,-0.0 -0.866 32.9-109.4-128.6 159.9 7.2 -18.1 6.9 52 61 A E T 4 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.883 119.2 51.3 -56.6 -38.4 10.9 -17.2 6.7 53 62 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.924 115.5 39.1 -66.6 -42.9 11.8 -20.8 7.3 54 63 A E T 4 S+ 0 0 129 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.771 97.2 80.6 -81.4 -25.9 9.5 -22.2 4.6 55 64 A F < + 0 0 8 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.506 67.5 161.8 -85.8 73.5 10.2 -19.5 2.0 56 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.134 48.4 -62.4 -82.1 175.5 13.4 -20.9 0.8 57 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.336 81.9 104.1 -51.9 146.2 15.2 -20.1 -2.5 58 67 A G E S- L 0 88B 15 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.941 72.5 -71.8 164.4 179.8 13.3 -21.1 -5.5 59 68 A I E - L 0 87B 38 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.922 51.7-166.8-101.1 120.9 11.3 -20.1 -8.5 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.835 15.5-156.9-112.9 147.6 7.8 -19.0 -7.4 61 70 A K E -KL 24 85B 21 -37,-2.5 -37,-2.7 -2,-0.3 2,-0.7 -0.992 3.8-162.7-124.1 118.8 4.6 -18.4 -9.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.0 -2,-0.5 2,-0.6 -0.925 10.3-164.3-100.3 111.4 1.9 -16.2 -7.7 63 72 A E E -KL 22 83B 33 -41,-3.3 -41,-2.5 -2,-0.7 2,-0.6 -0.892 2.0-162.2-102.0 118.7 -1.4 -16.9 -9.5 64 73 A I E -KL 21 82B 0 18,-3.1 2,-2.2 -2,-0.6 18,-2.2 -0.892 18.4-135.8-103.9 119.2 -4.0 -14.2 -8.8 65 74 A D > + 0 0 20 -45,-3.0 4,-1.8 -2,-0.6 -45,-0.4 -0.416 41.2 157.6 -84.2 72.8 -7.5 -15.5 -9.7 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.6 1,-0.2 5,-0.2 0.856 68.4 54.8 -67.0 -37.4 -8.7 -12.5 -11.6 67 76 A K H > S+ 0 0 55 13,-1.4 4,-2.9 -3,-0.2 5,-0.2 0.947 108.4 48.7 -64.9 -44.8 -11.4 -14.3 -13.6 68 77 A S H > S+ 0 0 80 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.890 112.1 51.5 -60.2 -38.5 -13.0 -15.7 -10.5 69 78 A Y H X S+ 0 0 13 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.956 113.8 40.8 -59.8 -54.6 -12.9 -12.2 -9.0 70 79 A W H ><>S+ 0 0 9 -4,-2.6 5,-2.5 1,-0.2 3,-0.8 0.910 113.9 53.3 -66.3 -41.8 -14.6 -10.5 -11.9 71 80 A K H ><5S+ 0 0 129 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.865 104.0 56.1 -60.5 -38.6 -17.1 -13.4 -12.4 72 81 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.750 107.5 50.5 -66.0 -21.5 -18.2 -13.2 -8.7 73 82 A L T <<5S- 0 0 59 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.294 124.2-109.3 -92.9 1.3 -18.9 -9.5 -9.5 74 83 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.676 78.1 127.4 78.9 21.0 -21.0 -10.6 -12.5 75 84 A I < - 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