==== 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 3P3U . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 77.0 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 . 94 40.9 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 . 29 12.6 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 . 13 5.7 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 1 1 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 4 0 0 3 0 5 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 1 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 97 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -33.8 5.8 -10.9 6.5 2 11 A P + 0 0 4 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.707 360.0 34.2 -80.4 -19.0 8.2 -12.1 3.8 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.948 68.2 166.6-137.6 121.2 5.5 -12.5 1.0 4 13 A M E -a 97 0A 30 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.963 18.3-154.8-131.2 147.7 2.5 -10.1 0.7 5 14 A V E -aB 98 46A 0 41,-2.1 41,-2.2 -2,-0.3 2,-0.4 -0.979 7.3-171.8-126.8 134.6 0.0 -9.6 -2.1 6 15 A K E -aB 99 45A 52 92,-2.6 94,-2.4 -2,-0.4 2,-0.4 -0.997 5.1-172.0-125.1 130.0 -2.0 -6.4 -2.7 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.985 0.8-171.7-132.3 130.7 -4.7 -6.3 -5.3 8 17 A L E -aC 101 15A 69 92,-2.5 94,-2.9 -2,-0.4 2,-0.6 -0.900 20.2-131.5-119.5 150.2 -6.6 -3.1 -6.4 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.4 -2,-0.3 5,-1.3 -0.919 11.3-167.8-106.7 117.3 -9.7 -2.6 -8.7 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.504 86.6 52.7 -82.4 -11.4 -9.2 -0.0 -11.4 11 20 A V T 45S+ 0 0 87 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.858 120.8 28.9 -85.8 -46.3 -13.0 0.1 -12.3 12 21 A R T 45S- 0 0 154 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.616 99.1-127.6 -86.7 -25.0 -14.3 0.6 -8.7 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.961 72.8 105.7 66.7 51.1 -11.3 2.5 -7.3 14 23 A S E - 0 0 24 4,-3.1 3,-2.4 -2,-0.2 -1,-0.1 -0.393 28.9 -97.4 -85.6 167.2 10.3 -28.4 -7.7 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.805 125.8 54.4 -54.0 -35.0 13.6 -30.2 -8.6 29 38 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.213 120.9-107.8 -86.3 9.2 11.7 -32.1 -11.3 30 39 A D S < S+ 0 0 114 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.566 78.5 125.3 75.6 15.3 10.3 -28.8 -12.9 31 40 A T - 0 0 71 -6,-0.1 -4,-3.1 1,-0.0 2,-0.8 -0.612 67.7-106.9 -95.4 163.4 6.8 -29.2 -11.8 32 41 A W E -J 26 0B 76 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.823 33.1-159.2 -94.7 110.6 4.9 -26.5 -9.8 33 42 A E E -J 25 0B 117 -8,-2.6 -8,-2.4 -2,-0.8 2,-0.1 -0.670 27.1-108.1 -87.6 133.9 4.4 -27.6 -6.2 34 43 A P E +J 24 0B 94 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.402 42.9 170.5 -61.3 131.5 1.6 -25.9 -4.2 35 44 A F E - 0 0 36 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.734 53.9 -32.8-111.8 -46.6 3.3 -23.5 -1.7 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.9 14,-0.0 -1,-0.4 -0.972 51.5-169.7-169.9 164.1 0.6 -21.4 -0.1 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 13.8 145.2-156.4 166.2 -2.8 -19.8 -0.8 38 47 A G E -J 21 0B 23 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.4 -0.966 38.7 -95.9-179.2-172.7 -5.3 -17.4 0.6 39 48 A K E -J 20 0B 131 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.981 38.5-106.4-126.0 141.1 -7.8 -14.6 -0.1 40 49 A T 0 0 2 -21,-2.1 -22,-1.9 -2,-0.4 6,-0.2 -0.358 360.0 360.0 -67.3 149.2 -7.4 -10.9 -0.0 41 50 A S 0 0 66 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.067 360.0 360.0 -80.0 360.0 -8.9 -9.0 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 9.8 -8.1 -3.9 2.3 44 53 A G + 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.622 360.0 126.0 73.7 18.0 -7.1 -6.0 -0.8 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.791 44.3-163.7-114.4 148.4 -4.1 -7.5 1.1 46 55 A L E +B 5 0A 14 -41,-2.2 -41,-2.1 -2,-0.3 2,-0.2 -0.974 20.9 161.5-132.9 112.9 -3.1 -11.0 1.8 47 56 A H + 0 0 111 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.643 50.2 55.8-114.8 174.4 -0.5 -11.6 4.5 48 57 A G + 0 0 67 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.699 61.9 129.4 77.3 13.2 0.3 -14.7 6.4 49 58 A L S S- 0 0 14 -46,-0.6 2,-0.3 -3,-0.1 -12,-0.2 0.871 75.7 -12.5 -67.6 -41.0 1.1 -16.8 3.3 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.871 61.7-117.3-151.4-177.7 4.5 -18.1 4.5 51 60 A T > - 0 0 79 -2,-0.3 4,-2.1 -50,-0.1 3,-0.0 -0.833 36.3-106.0-125.9 162.2 7.2 -17.7 7.1 52 61 A E T 4 S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.879 121.0 51.2 -54.1 -41.1 10.9 -16.8 6.8 53 62 A E T 4 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.913 113.6 41.7 -64.3 -44.2 11.8 -20.5 7.4 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.777 97.7 79.7 -74.0 -31.1 9.4 -21.9 4.8 55 64 A F < + 0 0 9 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.520 66.8 161.8 -86.5 74.1 10.2 -19.2 2.1 56 65 A V - 0 0 71 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.144 47.9 -62.6 -82.8 177.9 13.4 -20.6 0.8 57 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.338 81.6 102.4 -51.3 144.0 15.2 -19.9 -2.5 58 67 A G E S- L 0 88B 14 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.944 73.4 -71.4 164.2-179.4 13.4 -20.9 -5.5 59 68 A I E - L 0 87B 34 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.934 51.7-165.7 -98.8 120.1 11.2 -19.9 -8.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.4 -2,-0.6 2,-0.4 -0.830 14.6-156.9-112.2 149.2 7.8 -18.9 -7.3 61 70 A K E -KL 24 85B 24 -37,-2.5 -37,-2.8 -2,-0.3 2,-0.6 -0.993 3.8-163.6-126.0 119.6 4.5 -18.4 -9.2 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.3 -2,-0.4 2,-0.6 -0.938 9.8-165.6-105.5 111.9 1.8 -16.2 -7.7 63 72 A E E -KL 22 83B 28 -41,-3.2 -41,-2.6 -2,-0.6 2,-0.6 -0.901 2.0-162.9-104.0 117.5 -1.5 -16.9 -9.4 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.2 -2,-0.6 18,-2.1 -0.895 18.6-135.5-105.7 122.3 -4.1 -14.2 -8.8 65 74 A D > + 0 0 31 -45,-3.0 4,-1.1 -2,-0.6 -45,-0.4 -0.442 41.7 156.7 -85.4 73.0 -7.6 -15.5 -9.7 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.0 1,-0.2 5,-0.2 0.852 64.1 64.5 -68.0 -37.0 -8.8 -12.5 -11.5 67 76 A K H > S+ 0 0 51 13,-1.2 4,-2.1 -3,-0.2 5,-0.3 0.938 102.0 48.6 -60.5 -41.7 -11.5 -14.3 -13.5 68 77 A S H > S+ 0 0 86 12,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.916 110.3 54.1 -63.0 -34.2 -13.5 -15.3 -10.4 69 78 A Y H < S+ 0 0 18 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.950 110.7 42.2 -62.3 -51.4 -13.4 -11.7 -9.1 70 79 A W H <>S+ 0 0 5 -4,-2.0 5,-3.3 1,-0.2 3,-0.5 0.928 116.7 48.2 -67.5 -42.1 -14.8 -10.1 -12.3 71 80 A K H ><5S+ 0 0 114 -4,-2.1 3,-2.1 1,-0.3 2,-1.4 0.902 106.7 58.1 -63.8 -45.6 -17.5 -12.7 -12.7 72 81 A A T 3<5S+ 0 0 76 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.0 -0.520 106.6 48.5 -82.0 55.9 -18.5 -12.4 -9.0 73 82 A L T 3 5S- 0 0 67 -2,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 -0.055 129.8-100.0-162.1 4.1 -19.2 -8.8 -9.6 74 83 A G T < 5S+ 0 0 73 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.666 84.6 122.9 85.0 17.1 -21.2 -9.7 -12.6 75 84 A I < - 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