==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-OCT-08 3ESP . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 76.8 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 40.8 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 . 26 11.4 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 1.8 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 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 11 A P 0 0 35 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 5.8 8.2 -12.4 3.8 2 12 A L E +a 95 0A 11 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.968 360.0 169.1-139.2 124.7 5.5 -12.5 1.0 3 13 A M E -a 96 0A 34 92,-2.4 94,-2.8 -2,-0.4 2,-0.4 -0.976 16.3-156.3-134.1 141.5 2.5 -10.2 0.8 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.5 -2,-0.3 2,-0.4 -0.988 9.3-173.9-121.9 131.3 0.1 -9.8 -2.1 5 15 A K E -aB 98 44A 72 92,-2.4 94,-2.4 -2,-0.4 2,-0.4 -0.993 2.1-171.7-126.3 133.1 -2.0 -6.6 -2.7 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.989 1.0-171.1-131.6 132.5 -4.7 -6.2 -5.3 7 17 A L E -aC 100 14A 77 92,-2.4 94,-2.8 -2,-0.4 2,-0.6 -0.876 20.4-130.2-119.1 154.4 -6.6 -3.1 -6.4 8 18 A D E >> -aC 101 13A 2 5,-3.2 5,-1.4 -2,-0.3 4,-1.3 -0.923 11.1-166.8-111.5 117.1 -9.6 -2.6 -8.7 9 19 A A T 45S+ 0 0 50 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.498 87.4 52.8 -79.9 -11.7 -9.2 0.0 -11.4 10 20 A V T 45S+ 0 0 88 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.850 120.7 29.6 -87.4 -44.9 -12.9 0.1 -12.3 11 21 A R T 45S- 0 0 157 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.616 98.0-128.9 -86.0 -27.6 -14.2 0.6 -8.7 12 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.957 73.0 102.2 64.3 52.9 -11.3 2.6 -7.3 13 23 A S E - 0 0 23 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.331 29.7 -94.4 -86.5 174.6 10.2 -28.6 -7.7 27 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.771 126.4 53.4 -58.1 -30.1 13.3 -30.5 -8.5 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.311 120.4-108.6 -91.5 4.7 11.4 -32.3 -11.3 29 39 A D S < S+ 0 0 117 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.507 77.4 126.7 81.4 8.7 10.4 -29.0 -12.9 30 40 A T - 0 0 76 1,-0.0 -4,-3.1 -6,-0.0 2,-0.8 -0.548 68.2-105.5 -90.0 163.9 6.7 -29.2 -11.9 31 41 A W E -J 25 0B 80 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.773 36.9-160.6 -91.3 106.5 4.8 -26.5 -10.1 32 42 A E E -J 24 0B 99 -8,-2.5 -8,-2.5 -2,-0.8 -3,-0.0 -0.721 26.7-106.3 -89.2 134.4 4.3 -27.7 -6.5 33 43 A P E +J 23 0B 98 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.305 44.7 167.5 -58.1 132.4 1.6 -26.0 -4.4 34 44 A F E - 0 0 51 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.678 54.9 -27.9-115.5 -47.5 3.2 -23.8 -1.9 35 45 A A E -J 22 0B 20 -13,-1.8 -13,-3.6 14,-0.0 -1,-0.4 -0.977 51.2-168.5-166.1 162.7 0.6 -21.6 -0.3 36 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.989 15.7 139.5-153.3 165.1 -2.8 -20.0 -0.9 37 47 A G E -J 20 0B 27 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.3 -0.956 38.4 -98.9-179.4-170.3 -5.2 -17.5 0.5 38 48 A K E -J 19 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.990 35.8-104.7-132.9 146.7 -7.7 -14.7 -0.3 39 49 A T 0 0 2 -21,-2.2 -22,-1.9 -2,-0.3 6,-0.2 -0.368 360.0 360.0 -71.1 145.7 -7.3 -10.9 -0.1 40 50 A S 0 0 65 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.107 360.0 360.0 -82.1 360.0 -9.0 -9.2 2.8 41 ! 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 42 52 A S 0 0 73 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 2.4 43 53 A G + 0 0 0 -3,-2.1 -37,-2.4 1,-0.3 2,-0.3 0.538 360.0 123.0 81.2 6.4 -7.1 -5.9 -0.7 44 54 A E E -B 5 0A 44 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.756 48.8-157.7-107.5 147.3 -4.1 -7.5 1.1 45 55 A L E +B 4 0A 14 -41,-2.5 -41,-1.9 -2,-0.3 2,-0.2 -0.971 22.2 171.4-126.5 109.3 -3.1 -11.0 1.7 46 56 A H + 0 0 112 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.695 51.1 41.8-106.9 163.5 -0.8 -11.6 4.6 47 57 A G + 0 0 73 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.616 61.4 136.3 78.4 16.5 0.4 -14.8 6.3 48 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.850 73.4 -12.2 -63.7 -38.7 1.0 -16.9 3.2 49 59 A T - 0 0 22 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.841 62.4-113.9-152.0-175.8 4.3 -18.3 4.5 50 60 A T > - 0 0 68 -2,-0.2 4,-2.2 -49,-0.1 -2,-0.0 -0.857 32.9-111.4-125.8 159.0 7.2 -18.0 7.0 51 61 A E T 4 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.834 118.7 54.0 -63.5 -29.0 10.9 -17.1 6.6 52 62 A E T 4 S+ 0 0 178 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.928 115.4 37.5 -66.0 -43.8 11.7 -20.7 7.3 53 63 A E T 4 S+ 0 0 129 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.771 98.0 80.4 -81.6 -24.7 9.5 -22.1 4.7 54 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.511 67.9 163.5 -85.6 73.1 10.1 -19.5 2.0 55 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.168 47.8 -63.6 -80.5 175.0 13.4 -20.9 0.8 56 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.332 82.1 105.9 -50.5 144.2 15.2 -20.1 -2.4 57 67 A G E S- L 0 87B 16 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.948 72.5 -73.5 166.8-178.4 13.3 -21.1 -5.5 58 68 A I E - L 0 86B 37 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.930 51.3-166.3-103.7 120.3 11.3 -20.1 -8.5 59 69 A Y E -KL 24 85B 1 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.831 15.4-156.4-112.0 149.0 7.8 -19.0 -7.4 60 70 A K E -KL 23 84B 23 -37,-2.4 -37,-2.5 -2,-0.3 2,-0.7 -0.994 4.8-161.8-124.4 115.9 4.6 -18.4 -9.3 61 71 A V E -KL 22 83B 0 22,-3.0 22,-2.0 -2,-0.5 2,-0.6 -0.922 10.0-163.8 -97.9 109.8 1.9 -16.2 -7.7 62 72 A E E -KL 21 82B 26 -41,-3.2 -41,-2.5 -2,-0.7 2,-0.6 -0.895 1.9-163.2 -98.0 117.2 -1.4 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.2 18,-2.3 -2,-0.6 2,-2.1 -0.893 18.5-136.3-103.3 119.9 -4.0 -14.2 -8.9 64 74 A D > + 0 0 24 -45,-3.1 4,-1.7 -2,-0.6 -45,-0.4 -0.441 41.0 157.5 -83.9 74.2 -7.4 -15.5 -9.8 65 75 A T H > + 0 0 5 -2,-2.1 4,-2.6 1,-0.2 5,-0.2 0.854 68.3 54.6 -69.9 -38.0 -8.7 -12.5 -11.6 66 76 A K H > S+ 0 0 54 13,-1.3 4,-2.9 -3,-0.2 5,-0.2 0.950 109.3 47.9 -62.4 -47.9 -11.4 -14.3 -13.7 67 77 A S H > S+ 0 0 78 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.887 112.0 51.4 -57.6 -38.4 -12.9 -15.8 -10.6 68 78 A Y H X S+ 0 0 14 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.950 114.2 41.2 -62.6 -53.6 -12.9 -12.3 -9.0 69 79 A W H ><>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 3,-0.6 0.905 114.0 52.5 -65.9 -42.0 -14.6 -10.6 -12.0 70 80 A K H ><5S+ 0 0 129 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.867 103.9 57.3 -60.5 -40.4 -17.1 -13.4 -12.5 71 81 A A H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.756 107.1 50.0 -61.5 -25.4 -18.1 -13.2 -8.8 72 82 A L T <<5S- 0 0 60 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.299 124.4-107.9 -90.9 2.1 -18.9 -9.5 -9.6 73 83 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.658 78.9 127.4 82.2 15.8 -21.0 -10.6 -12.5 74 84 A I < - 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