==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-MAY-13 4KY2 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON,S.CHOI . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 40.7 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 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 0 100 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 19.0 5.9 -11.6 6.6 2 11 A P + 0 0 3 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.647 360.0 37.4 -81.5 -10.5 8.1 -12.5 3.8 3 12 A L E +a 96 0A 3 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.977 64.2 166.2-140.0 122.7 5.4 -12.6 1.1 4 13 A M E -a 97 0A 31 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.985 18.3-154.4-134.4 145.2 2.4 -10.3 0.8 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.4 -2,-0.3 2,-0.4 -0.984 8.5-171.4-123.0 133.5 -0.0 -9.8 -2.0 6 15 A K E -aB 99 45A 52 92,-2.4 94,-2.2 -2,-0.4 2,-0.4 -0.992 3.9-170.5-126.5 129.7 -2.0 -6.6 -2.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.987 1.3-171.1-130.7 131.9 -4.8 -6.3 -5.1 8 17 A L E -aC 101 15A 71 92,-2.6 94,-2.8 -2,-0.4 2,-0.6 -0.887 19.7-132.4-120.9 151.3 -6.6 -3.1 -6.3 9 18 A D E >> -aC 102 14A 3 5,-3.1 4,-1.4 -2,-0.3 5,-1.3 -0.921 11.1-167.7-108.7 114.5 -9.7 -2.7 -8.5 10 19 A A T 45S+ 0 0 48 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.511 86.7 53.8 -80.4 -10.4 -9.2 -0.0 -11.2 11 20 A V T 45S+ 0 0 91 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.857 120.3 29.0 -85.9 -42.6 -13.0 0.1 -12.1 12 21 A R T 45S- 0 0 156 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.587 97.9-127.2 -91.2 -26.2 -14.2 0.7 -8.5 13 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.956 74.3 102.9 67.4 51.1 -11.2 2.6 -7.1 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.2 2,-0.3 -0.867 40.1-160.4 -94.0 106.1 -10.0 -5.9 -4.6 17 26 A I T 3 + 0 0 75 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.614 60.4 16.2 -95.2 149.8 -11.6 -8.0 -1.8 18 27 A N T 3 S+ 0 0 110 22,-1.8 2,-0.5 -2,-0.3 -1,-0.2 0.817 77.3 159.0 64.2 33.1 -12.0 -11.8 -1.7 19 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 2,-0.2 -0.786 37.8-131.7 -88.0 125.1 -9.5 -12.4 -4.5 20 29 A A E -J 39 0B 19 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.553 24.2-169.3 -76.4 139.8 -8.2 -16.0 -4.4 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.1 -2,-0.2 2,-0.4 -0.999 7.1-168.6-134.3 128.2 -4.5 -16.3 -4.7 22 31 A H E -JK 37 63B 73 41,-2.6 41,-3.2 -2,-0.4 2,-0.4 -0.984 6.3-159.3-119.5 129.8 -2.5 -19.6 -5.2 23 32 A V E -JK 36 62B 1 13,-3.5 12,-3.1 -2,-0.4 13,-1.7 -0.901 10.7-175.6-109.0 136.5 1.3 -19.7 -4.8 24 33 A F E -JK 34 61B 34 37,-2.6 37,-2.6 -2,-0.4 2,-0.4 -0.888 11.8-151.4-125.6 156.7 3.3 -22.5 -6.4 25 34 A R E -JK 33 60B 63 8,-2.5 8,-2.4 -2,-0.3 2,-0.3 -0.998 26.0-113.7-131.1 134.4 7.0 -23.4 -6.2 26 35 A K E -J 32 0B 55 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.464 34.1-145.8 -71.4 126.0 9.0 -25.1 -8.9 27 36 A A > - 0 0 22 4,-3.1 3,-2.2 -2,-0.3 -1,-0.1 -0.369 30.5 -96.8 -84.1 170.2 10.2 -28.5 -7.8 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.722 126.3 55.7 -60.5 -25.1 13.4 -30.3 -8.7 29 38 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.243 120.7-109.3 -90.3 8.5 11.5 -32.2 -11.4 30 39 A D S < S+ 0 0 119 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.477 77.0 128.9 76.8 7.7 10.3 -28.9 -13.0 31 40 A T - 0 0 77 1,-0.0 -4,-3.1 -6,-0.0 2,-0.9 -0.545 66.2-109.5 -86.9 161.2 6.6 -29.2 -11.9 32 41 A W E -J 26 0B 69 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.788 34.5-160.2 -94.7 105.1 4.7 -26.5 -10.1 33 42 A E E -J 25 0B 102 -8,-2.4 -8,-2.5 -2,-0.9 2,-0.1 -0.663 26.6-107.3 -86.1 134.2 4.1 -27.7 -6.5 34 43 A P E +J 24 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.429 43.9 170.0 -60.6 132.4 1.4 -26.1 -4.5 35 44 A F E - 0 0 36 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.750 54.2 -27.8-115.0 -47.3 3.1 -23.8 -1.9 36 45 A A E -J 23 0B 19 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.968 53.0-170.0-164.3 161.4 0.4 -21.6 -0.2 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 15.1 141.7-153.7 165.7 -2.9 -20.1 -0.9 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.961 38.9 -97.3-179.1-169.5 -5.4 -17.6 0.6 39 48 A K E -J 20 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.986 36.7-105.3-131.1 144.2 -7.9 -14.8 -0.1 40 49 A T - 0 0 2 -21,-2.1 -22,-1.8 -2,-0.3 6,-0.2 -0.373 37.5-131.0 -70.1 147.0 -7.5 -11.0 -0.0 41 50 A S > - 0 0 28 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.065 39.5 -76.3 -80.8-175.2 -9.1 -9.2 2.9 42 51 A E T 3 S+ 0 0 160 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.706 134.3 52.5 -57.1 -25.8 -11.3 -6.2 3.1 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.369 120.1-108.9 -97.5 11.5 -8.2 -4.1 2.4 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.623 79.3 124.9 76.3 14.8 -7.2 -6.0 -0.6 45 54 A E E -B 6 0A 49 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.811 46.3-159.9-115.1 149.5 -4.2 -7.6 1.2 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.965 21.3 168.2-131.8 112.4 -3.2 -11.2 1.8 47 56 A H + 0 0 115 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.669 50.7 45.0-110.2 165.5 -0.8 -11.8 4.6 48 57 A G + 0 0 70 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.667 61.2 134.1 76.4 19.3 0.4 -15.0 6.3 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.879 74.4 -11.8 -65.9 -39.6 1.0 -17.1 3.3 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.840 61.9-116.8-151.9-176.1 4.4 -18.4 4.5 51 60 A T > - 0 0 77 -2,-0.3 4,-2.3 -50,-0.1 -2,-0.0 -0.860 34.1-108.8-127.0 161.1 7.2 -18.1 7.0 52 61 A E T 4 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.846 120.2 52.2 -64.1 -30.5 10.9 -17.3 6.6 53 62 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.930 115.5 39.2 -64.5 -44.9 11.7 -20.9 7.3 54 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.777 98.8 78.5 -76.1 -30.6 9.4 -22.2 4.7 55 64 A F < + 0 0 7 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.494 68.1 162.9 -87.9 73.7 10.1 -19.6 2.0 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.138 48.6 -63.0 -80.2 174.3 13.3 -21.0 0.8 57 66 A E S S+ 0 0 117 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.341 82.5 105.8 -49.4 143.3 15.2 -20.1 -2.5 58 67 A G E S- L 0 88B 16 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.943 72.5 -74.2 166.8-178.8 13.2 -21.1 -5.5 59 68 A I E - L 0 87B 43 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.922 51.2-167.3-102.6 122.1 11.1 -20.1 -8.5 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.4 -2,-0.6 2,-0.5 -0.845 15.1-156.6-115.3 146.9 7.7 -19.1 -7.3 61 70 A K E -KL 24 85B 19 -37,-2.6 -37,-2.6 -2,-0.3 2,-0.7 -0.992 3.7-162.2-124.3 121.6 4.4 -18.4 -9.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.1 -2,-0.5 2,-0.6 -0.930 10.2-164.4-103.0 110.6 1.8 -16.2 -7.6 63 72 A E E -KL 22 83B 28 -41,-3.2 -41,-2.6 -2,-0.7 2,-0.6 -0.900 1.9-162.0-101.1 117.3 -1.5 -16.9 -9.4 64 73 A I E -KL 21 82B 0 18,-3.2 2,-2.2 -2,-0.6 18,-2.2 -0.888 18.4-135.6-102.7 120.1 -4.1 -14.2 -8.8 65 74 A D > + 0 0 23 -45,-3.0 4,-1.8 -2,-0.6 -45,-0.4 -0.429 41.9 156.7 -84.6 73.3 -7.6 -15.5 -9.7 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.8 2,-0.2 5,-0.2 0.843 69.6 53.7 -67.3 -39.4 -8.9 -12.5 -11.5 67 76 A K H > S+ 0 0 43 13,-1.5 4,-3.2 -3,-0.2 5,-0.2 0.948 109.8 48.4 -62.7 -46.7 -11.5 -14.3 -13.6 68 77 A S H > S+ 0 0 78 12,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.877 113.1 50.1 -59.1 -39.4 -13.0 -15.8 -10.4 69 78 A Y H X S+ 0 0 16 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.960 114.8 40.8 -63.2 -53.6 -13.0 -12.3 -8.9 70 79 A W H ><>S+ 0 0 3 -4,-2.8 5,-2.3 1,-0.2 3,-0.8 0.922 114.9 52.1 -66.1 -42.1 -14.7 -10.5 -11.8 71 80 A K H ><5S+ 0 0 133 -4,-3.2 3,-1.7 1,-0.3 -1,-0.2 0.880 104.3 56.9 -61.0 -37.0 -17.2 -13.5 -12.3 72 81 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.766 106.8 50.8 -66.6 -22.8 -18.2 -13.3 -8.6 73 82 A L T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.327 123.9-109.2 -91.9 4.0 -19.0 -9.6 -9.4 74 83 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.695 78.4 128.5 78.4 21.4 -21.1 -10.7 -12.4 75 84 A I < - 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