==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE, BINDING PROTEIN 09-AUG-11 3TCT . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,J.W.KELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 77.2 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 . 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 . 27 11.8 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 42 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -15.6 8.1 -12.2 3.7 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.979 360.0 169.1-139.3 120.0 5.5 -12.5 1.0 3 13 A M E -a 96 0A 34 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.979 16.4-157.2-128.5 143.8 2.6 -10.2 0.7 4 14 A V E -aB 97 45A 0 41,-2.0 41,-2.3 -2,-0.4 2,-0.4 -0.983 8.0-173.3-125.8 132.9 0.1 -9.7 -2.2 5 15 A K E -aB 98 44A 52 92,-2.4 94,-2.2 -2,-0.4 2,-0.4 -0.999 3.2-171.0-128.0 129.5 -1.9 -6.5 -2.7 6 16 A V E -a 99 0A 0 37,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.984 1.0-171.5-129.9 131.1 -4.7 -6.2 -5.4 7 17 A L E -aC 100 14A 73 92,-2.5 94,-2.7 -2,-0.4 2,-0.6 -0.874 19.8-131.8-119.3 151.8 -6.5 -3.1 -6.5 8 18 A D E >> -aC 101 13A 3 5,-3.1 5,-1.3 -2,-0.3 4,-1.3 -0.924 10.6-166.9-111.2 115.2 -9.6 -2.6 -8.8 9 19 A A T 45S+ 0 0 50 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.531 87.1 52.6 -78.3 -9.3 -9.2 0.0 -11.5 10 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.875 119.7 29.8 -90.6 -43.0 -12.9 0.0 -12.3 11 21 A R T 45S- 0 0 164 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.591 98.7-127.4 -88.9 -25.2 -14.3 0.6 -8.8 12 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 3,-0.0 0.965 73.7 103.3 65.6 53.9 -11.3 2.6 -7.4 13 23 A S E - 0 0 24 4,-3.0 3,-2.0 -2,-0.3 -1,-0.1 -0.358 29.9 -95.2 -87.1 174.7 10.4 -28.5 -7.7 27 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.757 126.2 54.0 -57.2 -30.8 13.5 -30.4 -8.5 28 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.239 120.3-109.3 -93.7 6.6 11.6 -32.2 -11.2 29 39 A D S < S+ 0 0 112 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.537 76.7 128.8 77.5 8.2 10.5 -29.0 -12.8 30 40 A T - 0 0 74 -6,-0.0 -4,-3.0 1,-0.0 2,-0.8 -0.559 66.4-108.2 -85.1 160.6 6.8 -29.3 -11.7 31 41 A W E -J 25 0B 78 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.803 35.5-159.7 -91.6 109.5 4.9 -26.5 -10.0 32 42 A E E -J 24 0B 96 -8,-2.6 -8,-2.4 -2,-0.8 -3,-0.0 -0.715 25.9-107.6 -89.9 134.3 4.3 -27.6 -6.4 33 43 A P E +J 23 0B 100 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.347 43.8 168.9 -61.9 132.2 1.6 -26.0 -4.4 34 44 A F E - 0 0 49 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.708 54.4 -31.2-114.4 -46.3 3.2 -23.7 -1.8 35 45 A A E -J 22 0B 20 -13,-1.8 -13,-3.5 14,-0.0 -1,-0.4 -0.976 50.8-168.1-169.0 164.9 0.5 -21.6 -0.3 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 15.2 141.9-154.7 165.3 -2.8 -19.9 -0.9 37 47 A G E -J 20 0B 26 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.961 38.4 -96.8-179.1-170.2 -5.2 -17.4 0.5 38 48 A K E -J 19 0B 134 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.984 36.0-105.1-133.0 144.6 -7.7 -14.6 -0.3 39 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.396 360.0 360.0 -71.4 147.7 -7.3 -10.8 -0.2 40 50 A S 0 0 67 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.061 360.0 360.0 -80.8 360.0 -8.9 -9.0 2.7 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 70 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 6.5 -8.1 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.609 360.0 125.4 76.0 13.5 -7.0 -5.9 -0.8 44 54 A E E -B 5 0A 56 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.788 45.5-161.6-113.3 148.8 -4.1 -7.5 1.1 45 55 A L E +B 4 0A 14 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.2 -0.968 20.3 165.6-134.2 115.3 -3.1 -11.0 1.7 46 56 A H + 0 0 114 -2,-0.5 -8,-0.1 -43,-0.2 -43,-0.1 -0.654 50.2 51.2-114.1 167.6 -0.7 -11.6 4.5 47 57 A G + 0 0 76 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.658 60.9 131.4 79.2 15.1 0.3 -14.9 6.2 48 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.889 74.3 -13.3 -67.1 -40.9 1.2 -16.9 3.2 49 59 A T - 0 0 20 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.855 60.8-115.4-150.6-176.3 4.5 -18.2 4.4 50 60 A T > - 0 0 69 -2,-0.3 4,-2.1 -49,-0.1 0, 0.0 -0.861 33.9-110.2-124.1 161.0 7.3 -17.9 7.0 51 61 A E T 4 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.846 119.0 53.2 -63.7 -29.7 10.9 -17.0 6.6 52 62 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.934 115.0 38.2 -66.9 -43.6 11.8 -20.6 7.4 53 63 A E T 4 S+ 0 0 131 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.760 98.3 80.9 -81.3 -22.8 9.6 -22.0 4.7 54 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.506 66.9 161.5 -85.9 71.9 10.2 -19.4 2.1 55 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.159 48.4 -62.3 -80.9 175.1 13.5 -20.7 0.8 56 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.335 81.4 105.1 -50.4 145.4 15.3 -20.0 -2.5 57 67 A G E S- L 0 87B 15 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.950 72.4 -73.6 165.3-179.2 13.4 -21.0 -5.5 58 68 A I E - L 0 86B 43 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.926 51.7-166.5-103.3 123.1 11.3 -20.0 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.814 14.8-155.7-114.5 148.2 7.8 -19.0 -7.3 60 70 A K E -KL 23 84B 24 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.7 -0.990 3.3-162.7-124.0 118.6 4.6 -18.4 -9.2 61 71 A V E -KL 22 83B 0 22,-3.0 22,-2.6 -2,-0.5 2,-0.6 -0.925 9.9-164.5-101.2 110.0 1.9 -16.2 -7.7 62 72 A E E -KL 21 82B 27 -41,-3.3 -41,-2.5 -2,-0.7 2,-0.6 -0.890 1.7-162.6-100.3 116.4 -1.3 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.1 18,-2.2 -2,-0.6 2,-2.2 -0.870 18.3-136.2-102.8 119.8 -4.0 -14.2 -8.9 64 74 A D > + 0 0 23 -45,-3.0 4,-1.8 -2,-0.6 -45,-0.4 -0.437 41.0 157.7 -84.1 72.6 -7.4 -15.5 -9.8 65 75 A T H > + 0 0 5 -2,-2.2 4,-2.6 1,-0.2 5,-0.2 0.840 68.8 54.3 -66.1 -38.5 -8.7 -12.5 -11.7 66 76 A K H > S+ 0 0 54 13,-1.1 4,-2.9 -3,-0.2 5,-0.2 0.939 108.7 48.8 -65.7 -45.5 -11.3 -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 0.879 112.0 51.6 -56.4 -40.0 -12.9 -15.8 -10.5 68 78 A Y H X S+ 0 0 16 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.954 114.0 40.5 -62.1 -51.9 -12.8 -12.3 -9.0 69 79 A W H ><>S+ 0 0 4 -4,-2.6 5,-2.4 1,-0.2 3,-0.8 0.913 114.3 53.0 -66.9 -39.9 -14.6 -10.6 -12.0 70 80 A K H ><5S+ 0 0 127 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.875 103.9 56.9 -63.5 -38.1 -17.0 -13.5 -12.5 71 81 A A H 3<5S+ 0 0 90 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.760 107.1 50.0 -64.7 -21.7 -18.0 -13.2 -8.8 72 82 A L T <<5S- 0 0 64 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.294 124.1-108.2 -94.7 1.7 -18.9 -9.6 -9.6 73 83 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.690 78.5 128.0 81.3 18.5 -21.0 -10.7 -12.6 74 84 A I < - 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