==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE-BINDING PROTEIN 05-OCT-10 3P3T . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.1 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 . 90 39.3 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 . 24 10.5 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 . 1 5 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 C 0 0 81 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 146.5 5.7 -11.2 6.4 2 11 A P + 0 0 21 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.750 360.0 33.9 -75.0 -17.8 8.1 -12.4 3.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.974 67.2 167.3-141.7 118.8 5.4 -12.5 1.1 4 13 A M E -a 97 0A 26 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.981 17.0-156.3-131.4 144.7 2.5 -10.2 0.8 5 14 A V E -aB 98 46A 0 41,-2.1 41,-2.2 -2,-0.4 2,-0.4 -0.984 7.5-171.8-123.2 131.4 0.0 -9.7 -2.1 6 15 A K E -aB 99 45A 58 92,-2.5 94,-2.4 -2,-0.4 2,-0.4 -0.996 4.4-171.7-124.9 131.4 -2.0 -6.5 -2.7 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.988 0.8-171.6-133.6 133.4 -4.8 -6.3 -5.3 8 17 A L E -aC 101 15A 69 92,-2.5 94,-2.7 -2,-0.4 2,-0.6 -0.891 20.2-131.1-122.8 150.7 -6.7 -3.1 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.2 5,-1.4 -2,-0.3 4,-1.4 -0.916 10.9-167.4-109.4 113.1 -9.7 -2.7 -8.7 10 19 A A T 45S+ 0 0 51 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.489 87.3 53.3 -76.4 -11.2 -9.3 -0.0 -11.3 11 20 A V T 45S+ 0 0 95 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.852 120.1 29.7 -86.6 -41.8 -13.0 0.0 -12.2 12 21 A R T 45S- 0 0 163 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.601 98.5-126.9 -92.1 -25.5 -14.3 0.6 -8.6 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.955 74.1 101.1 65.6 54.2 -11.4 2.6 -7.2 14 23 A S E - 0 0 24 4,-3.3 3,-2.1 -2,-0.2 -1,-0.1 -0.360 28.9 -97.9 -86.0 171.4 10.2 -28.5 -7.7 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.747 125.8 54.0 -60.4 -27.1 13.5 -30.3 -8.5 29 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.156 120.5-108.2 -95.6 12.3 11.6 -32.2 -11.2 30 39 A D S < S+ 0 0 115 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.491 77.6 125.6 75.6 7.7 10.3 -29.0 -12.9 31 40 A T - 0 0 77 -6,-0.0 -4,-3.3 1,-0.0 2,-0.8 -0.557 67.0-108.4 -90.7 163.0 6.7 -29.3 -11.8 32 41 A W E -J 26 0B 79 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.817 34.5-160.2 -94.6 103.1 4.8 -26.6 -9.9 33 42 A E E -J 25 0B 99 -8,-2.3 -8,-2.4 -2,-0.8 2,-0.0 -0.653 27.0-105.9 -85.5 136.3 4.2 -27.7 -6.4 34 43 A P E +J 24 0B 103 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.340 43.4 170.4 -60.4 130.6 1.4 -26.0 -4.3 35 44 A F E - 0 0 35 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.730 54.6 -34.3-112.7 -46.8 3.1 -23.7 -1.8 36 45 A A E -J 23 0B 22 -13,-1.8 -13,-3.8 14,-0.0 -1,-0.4 -0.974 51.6-166.8-170.2 168.0 0.4 -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 -0.982 15.6 142.2-159.0 161.5 -3.0 -20.0 -0.9 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.3 -0.964 38.4 -96.9-178.1-170.6 -5.4 -17.5 0.5 39 48 A K E -J 20 0B 138 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.987 37.1-103.4-131.1 145.0 -7.9 -14.7 -0.2 40 49 A T 0 0 3 -21,-2.1 -22,-1.8 -2,-0.3 6,-0.2 -0.371 360.0 360.0 -68.5 146.2 -7.5 -10.9 -0.1 41 50 A S 0 0 66 4,-2.6 3,-2.0 -24,-0.2 -23,-0.2 -0.019 360.0 360.0 -78.7 360.0 -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 74 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 4.2 -8.1 -4.0 2.4 44 53 A G + 0 0 0 -3,-2.0 -37,-2.4 1,-0.3 2,-0.3 0.617 360.0 126.1 74.9 15.5 -7.1 -6.0 -0.7 45 54 A E E -B 6 0A 52 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.789 45.3-162.8-112.2 149.1 -4.2 -7.6 1.1 46 55 A L E +B 5 0A 14 -41,-2.2 -41,-2.1 -2,-0.3 2,-0.2 -0.971 20.6 163.7-135.7 115.8 -3.1 -11.1 1.8 47 56 A H + 0 0 102 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.649 49.8 52.1-117.2 167.0 -0.7 -11.8 4.5 48 57 A G + 0 0 60 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.676 60.8 130.2 78.9 17.3 0.3 -14.9 6.3 49 58 A L S S- 0 0 13 -46,-0.6 2,-0.3 -3,-0.1 -12,-0.1 0.870 75.1 -8.9 -70.0 -38.4 1.1 -17.0 3.2 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.898 60.8-118.0-152.1 176.2 4.5 -18.2 4.5 51 60 A T > - 0 0 78 -2,-0.3 4,-2.1 -50,-0.1 -2,-0.0 -0.818 34.8-110.7-117.4 162.2 7.2 -18.0 7.1 52 61 A E T 4 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.859 119.9 52.6 -62.9 -32.1 10.8 -17.0 6.6 53 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.932 114.0 40.4 -65.3 -43.9 11.8 -20.6 7.3 54 63 A E T 4 S+ 0 0 95 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.784 98.1 79.8 -73.0 -32.3 9.5 -22.1 4.8 55 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.513 67.4 163.1 -85.2 71.8 10.2 -19.4 2.1 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.136 48.1 -63.2 -82.3 174.8 13.4 -20.9 0.9 57 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.364 82.0 105.8 -49.3 143.4 15.2 -20.1 -2.5 58 67 A G E S- L 0 88B 15 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.955 72.6 -74.4 165.8 179.9 13.3 -21.0 -5.5 59 68 A I E - L 0 87B 43 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.938 51.5-167.8-100.9 119.4 11.2 -20.0 -8.5 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.831 14.7-155.5-114.3 148.1 7.7 -19.1 -7.3 61 70 A K E -KL 24 85B 24 -37,-2.6 -37,-2.7 -2,-0.3 2,-0.7 -0.990 3.2-162.1-125.4 121.0 4.5 -18.4 -9.1 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.5 2,-0.6 -0.933 10.6-164.1-104.3 107.6 1.8 -16.2 -7.7 63 72 A E E -KL 22 83B 29 -41,-3.1 -41,-2.5 -2,-0.7 2,-0.6 -0.899 1.9-161.5 -99.9 116.2 -1.5 -16.9 -9.4 64 73 A I E -KL 21 82B 0 18,-3.0 2,-2.3 -2,-0.6 18,-2.2 -0.881 17.5-137.1-102.6 117.7 -4.1 -14.3 -8.9 65 74 A D > + 0 0 23 -45,-2.9 4,-1.9 -2,-0.6 -45,-0.4 -0.431 41.9 156.2 -81.0 68.5 -7.6 -15.6 -9.7 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.867 68.8 54.1 -67.2 -35.6 -8.8 -12.5 -11.6 67 76 A K H > S+ 0 0 54 13,-1.1 4,-3.0 -3,-0.2 5,-0.2 0.944 108.4 49.4 -66.2 -44.9 -11.5 -14.3 -13.7 68 77 A S H > S+ 0 0 82 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.883 113.2 50.3 -58.7 -40.7 -13.1 -15.8 -10.5 69 78 A Y H X S+ 0 0 16 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.963 112.9 42.4 -62.6 -50.1 -13.1 -12.3 -9.0 70 79 A W H ><>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 3,-0.5 0.912 117.4 47.5 -67.2 -36.7 -14.7 -10.5 -12.0 71 80 A K H ><5S+ 0 0 118 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.773 103.9 59.3 -78.3 -27.3 -17.3 -13.3 -12.5 72 81 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.748 107.2 50.9 -66.1 -19.4 -18.2 -13.4 -8.8 73 82 A L T <<5S- 0 0 61 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.331 126.4-109.4 -98.1 2.0 -19.0 -9.8 -9.5 74 83 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.716 78.5 126.9 80.1 18.4 -21.1 -10.9 -12.5 75 84 A I < - 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