==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-APR-01 1IIK . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ENEQVIST,A.OLOFSSON,Y.ANDO,E.LUNDGREN,A.E.SAUER-ERIKSSON . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.1 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 . 88 38.1 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 . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 . 2 4 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 64 0, 0.0 50,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 179.5 16.1 30.7 25.9 2 11 A P + 0 0 15 0, 0.0 94,-3.2 0, 0.0 2,-0.4 0.654 360.0 50.6 -79.5 -18.1 14.0 30.1 29.0 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.990 61.6 167.3-126.7 126.0 16.7 29.8 31.6 4 13 A M E -a 97 0A 27 92,-2.2 94,-3.3 -2,-0.4 2,-0.4 -0.998 16.4-159.5-136.6 139.1 19.6 32.4 32.0 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.6 -2,-0.4 2,-0.4 -0.979 8.5-174.8-121.9 129.0 22.1 32.8 34.8 6 15 A K E -aB 99 45A 56 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.992 3.8-170.0-126.0 129.4 24.0 36.1 35.4 7 16 A V E -a 100 0A 0 37,-3.0 9,-2.8 -2,-0.4 2,-0.3 -0.977 1.9-172.1-127.4 130.6 26.7 36.4 38.0 8 17 A L E -aC 101 15A 67 92,-2.9 94,-3.0 -2,-0.4 2,-0.6 -0.870 21.3-131.9-119.9 155.4 28.5 39.6 39.2 9 18 A D E >> -aC 102 14A 2 5,-3.6 4,-1.6 -2,-0.3 5,-1.4 -0.924 11.4-166.2-109.3 113.9 31.5 40.2 41.5 10 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.580 86.8 53.1 -77.4 -15.7 30.8 42.8 44.2 11 20 A V T 45S+ 0 0 85 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.899 120.7 28.0 -83.0 -48.9 34.5 43.2 45.0 12 21 A R T 45S- 0 0 132 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.641 100.2-128.6 -89.1 -16.0 35.8 43.9 41.5 13 22 A G T <5S+ 0 0 70 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.954 72.4 102.9 65.9 49.9 32.6 45.5 40.2 14 23 A S E - 0 0 12 4,-3.0 3,-3.1 -2,-0.4 -1,-0.1 -0.371 27.3 -97.4 -86.1 166.6 12.3 13.9 40.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.812 126.8 52.7 -47.9 -35.4 9.1 12.0 40.8 29 38 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.259 122.3-105.6 -87.7 9.0 11.0 10.1 43.6 30 39 A D S < S+ 0 0 116 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.625 76.6 127.5 78.8 15.9 12.2 13.3 45.3 31 40 A T - 0 0 72 -6,-0.1 -4,-3.0 -4,-0.0 2,-0.8 -0.711 66.8-105.6-101.6 161.1 15.9 13.2 44.1 32 41 A W E -J 26 0B 79 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.726 38.1-161.9 -84.6 107.8 17.9 15.9 42.5 33 42 A E E -J 25 0B 101 -8,-2.8 -8,-2.9 -2,-0.8 2,-0.1 -0.785 25.5-109.4 -95.5 128.0 18.3 14.9 38.8 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.334 44.1 166.9 -54.6 126.3 21.1 16.5 36.7 35 44 A F E - 0 0 40 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.785 55.2 -29.2-113.3 -46.0 19.3 18.8 34.2 36 45 A A E -J 23 0B 23 -13,-1.8 -13,-4.0 2,-0.0 -1,-0.4 -0.978 52.2-166.5-167.1 162.5 22.0 21.0 32.6 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.978 16.7 139.1-155.1 165.6 25.3 22.7 33.3 38 47 A G E -J 21 0B 27 -17,-2.4 -17,-3.3 -2,-0.3 2,-0.3 -0.965 38.4-103.5 178.8-174.2 27.7 25.3 32.0 39 48 A K E -J 20 0B 119 -2,-0.3 -19,-0.2 -19,-0.3 6,-0.1 -0.987 38.1-100.2-136.7 148.1 30.1 28.2 32.9 40 49 A T - 0 0 0 -21,-1.7 -22,-1.9 -2,-0.3 6,-0.2 -0.357 34.8-133.2 -71.6 147.5 29.6 31.9 32.7 41 50 A S > - 0 0 50 4,-2.4 3,-2.0 -24,-0.2 -23,-0.2 -0.026 42.4 -75.9 -83.3-171.4 31.1 33.8 29.8 42 51 A E T 3 S+ 0 0 143 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.790 133.9 56.0 -61.7 -27.6 33.2 37.1 29.8 43 52 A S T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.402 118.2-113.1 -86.0 4.0 29.9 38.9 30.4 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-3.0 1,-0.3 2,-0.3 0.643 78.7 126.1 73.9 15.8 29.2 36.8 33.5 45 54 A E E -B 6 0A 50 -39,-0.2 -4,-2.4 -6,-0.1 2,-0.5 -0.820 48.0-159.1-111.2 147.1 26.2 35.3 31.7 46 55 A L E +B 5 0A 14 -41,-2.6 -41,-1.6 -2,-0.3 3,-0.2 -0.943 22.3 169.6-126.5 106.5 25.3 31.7 31.0 47 56 A H + 0 0 102 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.599 50.5 43.1-108.4 170.6 22.9 31.1 28.1 48 57 A G + 0 0 58 -45,-0.2 -1,-0.2 -2,-0.2 -44,-0.1 0.730 61.8 136.8 69.3 23.4 21.7 27.9 26.2 49 58 A L S S- 0 0 14 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.857 74.9 -19.4 -67.4 -33.9 21.2 25.8 29.3 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.866 64.5-108.0-158.0-174.3 17.9 24.4 28.0 51 60 A T > - 0 0 76 -2,-0.2 4,-2.7 -50,-0.1 0, 0.0 -0.861 32.7-108.3-128.2 162.6 15.0 24.8 25.6 52 61 A E T 4 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.913 120.7 48.8 -54.7 -43.3 11.3 25.8 25.9 53 62 A E T 4 S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.900 116.0 40.9 -64.5 -44.5 10.4 22.1 25.2 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.821 97.1 80.4 -74.3 -32.9 12.8 20.6 27.7 55 64 A F < + 0 0 8 -4,-2.7 -1,-0.2 -52,-0.0 3,-0.1 -0.463 67.6 164.2 -81.4 71.9 12.1 23.1 30.5 56 65 A V - 0 0 72 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.187 47.7 -64.7 -81.3 174.1 8.9 21.7 31.8 57 66 A E S S+ 0 0 117 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.266 81.9 106.6 -53.0 146.4 7.1 22.3 35.1 58 67 A G E S- L 0 88B 14 30,-1.3 30,-2.8 -3,-0.1 2,-0.6 -0.917 72.6 -75.9 162.1 175.0 9.2 21.2 38.1 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-3.2 -2,-0.3 2,-0.3 -0.909 51.6-167.3 -98.7 124.0 11.3 22.2 41.0 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.7 -2,-0.6 2,-0.5 -0.875 15.4-153.9-117.6 148.4 14.7 23.2 39.9 61 70 A K E -KL 24 85B 19 -37,-2.7 -37,-2.7 -2,-0.3 2,-0.6 -0.985 3.5-164.7-119.8 126.0 18.0 23.9 41.7 62 71 A V E -KL 23 84B 0 22,-3.2 22,-2.9 -2,-0.5 2,-0.6 -0.957 11.0-166.9-109.8 111.4 20.6 26.2 40.2 63 72 A E E -KL 22 83B 43 -41,-3.2 -41,-2.7 -2,-0.6 2,-0.5 -0.913 1.8-163.6-105.4 119.8 23.9 25.6 42.0 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.2 -2,-0.6 2,-2.1 -0.912 18.3-135.9-105.8 120.5 26.6 28.2 41.4 65 74 A D > + 0 0 49 -45,-2.8 4,-1.1 -2,-0.5 -45,-0.4 -0.455 41.8 155.3 -78.8 76.9 30.2 27.2 42.3 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.3 1,-0.2 5,-0.2 0.781 64.8 64.0 -72.0 -29.5 31.2 30.4 44.0 67 76 A K H > S+ 0 0 56 13,-0.6 4,-2.9 -3,-0.2 5,-0.2 0.966 102.8 46.9 -62.3 -49.9 33.9 28.7 46.2 68 77 A S H > S+ 0 0 66 12,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.874 111.2 54.9 -58.7 -36.9 36.0 27.7 43.2 69 78 A Y H < S+ 0 0 24 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.947 112.4 40.1 -60.2 -52.4 35.6 31.3 41.8 70 79 A W H ><>S+ 0 0 5 -4,-2.3 5,-2.4 1,-0.2 3,-1.3 0.900 111.9 56.5 -66.7 -41.4 36.9 32.9 45.0 71 80 A K H ><5S+ 0 0 118 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.856 102.2 55.4 -60.4 -35.3 39.7 30.4 45.5 72 81 A A T 3<5S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 107.1 52.4 -72.3 -15.5 41.1 31.0 42.1 73 82 A L T < 5S- 0 0 66 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.303 125.8-101.6 -97.8 2.5 41.3 34.7 43.1 74 83 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.464 84.0 123.7 91.9 4.6 43.2 33.9 46.4 75 84 A I < - 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