==== 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 HORMONE/GROWTH FACTOR 28-JUN-07 2QGB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11083.0 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 . 94 41.2 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 . 12 5.3 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 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 11 A P 0 0 40 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -18.3 13.3 12.4 35.8 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.984 360.0 167.6-140.3 119.8 15.9 12.6 33.1 3 13 A M E -a 96 0A 32 92,-2.3 94,-2.8 -2,-0.4 2,-0.4 -0.986 17.4-155.4-131.3 147.9 19.0 10.3 32.8 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.5 -2,-0.4 2,-0.4 -0.986 9.9-174.9-124.1 131.9 21.4 9.8 29.9 5 15 A K E -aB 98 44A 76 92,-2.4 94,-2.1 -2,-0.4 2,-0.4 -0.998 3.2-171.0-131.5 134.4 23.5 6.7 29.4 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.984 3.0-168.2-132.7 132.4 26.1 6.2 26.8 7 17 A L E -aC 100 14A 77 92,-2.5 94,-2.7 -2,-0.4 2,-0.6 -0.895 19.7-132.2-114.4 152.9 28.0 3.1 25.7 8 18 A D E >> -aC 101 13A 3 5,-3.1 4,-1.6 -2,-0.3 5,-1.3 -0.916 11.5-166.0-109.8 112.0 31.1 2.8 23.4 9 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.545 87.1 54.6 -74.5 -14.3 30.6 0.1 20.7 10 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.862 119.6 29.1 -83.4 -42.7 34.3 0.0 19.9 11 21 A R T 45S- 0 0 157 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.595 98.0-128.0 -89.8 -23.0 35.6 -0.6 23.4 12 22 A G T <5S+ 0 0 72 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.958 74.0 103.6 62.0 54.1 32.6 -2.5 24.8 13 23 A S E - 0 0 0 -9,-2.6 3,-0.5 27,-0.1 2,-0.2 -0.885 40.4-157.2 -91.6 108.8 31.4 6.0 27.3 16 26 A I T 3 + 0 0 86 -2,-0.9 24,-0.2 1,-0.2 23,-0.0 -0.612 61.3 12.2 -93.7 145.0 33.0 8.0 30.1 17 27 A N T 3 S+ 0 0 114 22,-1.9 2,-0.6 -2,-0.2 -1,-0.2 0.812 77.3 161.2 61.7 36.6 33.3 11.8 30.3 18 28 A V < - 0 0 0 -3,-0.5 21,-2.0 22,-0.2 -1,-0.2 -0.777 36.8-131.0 -86.2 126.5 30.9 12.5 27.5 19 29 A A E -J 38 0B 21 -2,-0.6 45,-3.0 45,-0.4 2,-0.4 -0.512 24.9-170.1 -78.8 140.3 29.6 16.0 27.6 20 30 A V E -JK 37 63B 0 17,-2.8 17,-2.2 43,-0.2 2,-0.4 -0.999 7.1-168.4-135.5 128.8 25.8 16.4 27.4 21 31 A H E -JK 36 62B 72 41,-2.5 41,-3.4 -2,-0.4 2,-0.4 -0.985 6.6-159.2-118.8 128.1 23.8 19.6 26.9 22 32 A V E -JK 35 61B 1 13,-3.6 12,-3.1 -2,-0.4 13,-1.7 -0.899 10.6-176.0-109.5 134.8 20.1 19.8 27.3 23 33 A F E -JK 33 60B 32 37,-2.6 37,-2.4 -2,-0.4 2,-0.4 -0.904 12.5-151.7-122.3 158.2 18.0 22.6 25.8 24 34 A R E -JK 32 59B 63 8,-2.5 8,-2.4 -2,-0.3 2,-0.3 -0.997 27.5-113.3-130.8 135.7 14.3 23.4 26.0 25 35 A K E -J 31 0B 74 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.465 36.7-145.4 -71.5 127.6 12.4 25.2 23.3 26 36 A A > - 0 0 23 4,-3.0 3,-2.2 -2,-0.3 -1,-0.1 -0.335 30.0 -94.1 -88.0 173.8 11.3 28.7 24.5 27 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.761 126.9 54.0 -56.9 -31.4 8.1 30.7 23.8 28 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.173 120.0-109.0 -91.7 12.9 10.1 32.4 21.0 29 39 A D S < S+ 0 0 115 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.461 77.8 128.5 73.5 7.2 11.1 29.1 19.4 30 40 A T - 0 0 74 1,-0.0 -4,-3.0 -6,-0.0 2,-0.9 -0.512 67.1-108.5 -86.5 158.2 14.7 29.4 20.4 31 41 A W E -J 25 0B 79 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.792 35.9-160.6 -88.4 105.3 16.7 26.6 22.2 32 42 A E E -J 24 0B 102 -8,-2.4 -8,-2.5 -2,-0.9 2,-0.1 -0.682 26.3-107.0 -87.5 134.3 17.2 27.7 25.7 33 43 A P E +J 23 0B 104 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.366 43.9 169.5 -59.8 132.6 20.0 26.1 27.8 34 44 A F E - 0 0 37 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.728 54.7 -28.1-114.7 -46.2 18.3 23.8 30.3 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.964 52.7-168.7-165.8 160.7 21.0 21.6 32.0 36 46 A S E +J 21 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 15.8 140.5-151.5 164.9 24.3 20.1 31.2 37 47 A G E -J 20 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.957 38.8 -97.9-178.1-169.5 26.7 17.5 32.6 38 48 A K E -J 19 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.984 35.9-106.0-131.0 146.0 29.2 14.7 31.8 39 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.416 360.0 360.0 -71.2 147.5 28.8 10.9 31.9 40 50 A S 0 0 65 4,-2.6 3,-2.2 -24,-0.2 -22,-0.2 -0.090 360.0 360.0 -83.8 360.0 30.5 9.2 34.8 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 73 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 0.7 29.5 4.1 34.5 43 53 A G + 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.554 360.0 123.2 77.3 11.7 28.5 6.0 31.3 44 54 A E E -B 5 0A 44 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.762 48.7-157.8-110.4 150.9 25.6 7.6 33.1 45 55 A L E +B 4 0A 14 -41,-2.5 -41,-1.9 -2,-0.3 2,-0.2 -0.971 21.4 170.6-131.1 113.4 24.6 11.1 33.8 46 56 A H + 0 0 113 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.676 50.6 43.7-113.0 163.7 22.3 11.7 36.7 47 57 A G + 0 0 74 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.652 60.6 134.3 78.3 16.9 21.1 14.8 38.3 48 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.871 74.2 -10.9 -65.6 -37.5 20.4 17.0 35.3 49 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.864 62.7-113.6-152.8-177.6 17.0 18.2 36.6 50 60 A T > - 0 0 78 -2,-0.3 4,-2.3 -49,-0.1 -2,-0.0 -0.836 33.5-110.1-123.9 159.0 14.2 18.0 39.1 51 61 A E T 4 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.900 120.2 49.6 -52.3 -42.7 10.6 16.9 38.9 52 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.928 115.1 41.4 -65.4 -44.5 9.6 20.6 39.5 53 63 A E T 4 S+ 0 0 96 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.766 96.6 79.9 -75.8 -30.2 11.9 22.1 36.9 54 64 A F < + 0 0 7 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.527 67.9 165.7 -85.5 70.7 11.3 19.4 34.2 55 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.154 47.5 -67.9 -77.3 173.0 8.0 20.9 33.0 56 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.330 81.6 106.1 -58.0 149.6 6.3 20.0 29.8 57 67 A G E S- L 0 87B 14 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.947 72.7 -71.1 164.4 179.9 8.1 21.2 26.7 58 68 A I E - L 0 86B 39 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.923 52.1-166.9-103.2 120.7 10.2 20.2 23.7 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.4 -0.845 15.0-156.8-112.7 147.7 13.7 19.1 24.8 60 70 A K E -KL 23 84B 21 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.995 3.9-162.0-125.8 119.5 16.9 18.6 22.9 61 71 A V E -KL 22 83B 0 22,-2.8 22,-2.3 -2,-0.4 2,-0.6 -0.941 9.9-163.3-102.4 110.0 19.6 16.4 24.4 62 72 A E E -KL 21 82B 26 -41,-3.4 -41,-2.5 -2,-0.6 2,-0.6 -0.903 1.3-163.1 -99.5 119.2 22.9 17.0 22.7 63 73 A I E -KL 20 81B 0 18,-3.8 18,-2.4 -2,-0.6 2,-2.2 -0.898 17.8-137.7-105.2 119.4 25.5 14.3 23.2 64 74 A D > + 0 0 22 -45,-3.0 4,-1.9 -2,-0.6 -45,-0.4 -0.438 40.6 157.2 -85.0 72.2 28.9 15.6 22.3 65 75 A T H > + 0 0 5 -2,-2.2 4,-2.7 1,-0.2 5,-0.2 0.865 69.3 54.2 -68.2 -36.4 30.1 12.6 20.5 66 76 A K H > S+ 0 0 51 13,-1.3 4,-3.4 -3,-0.2 5,-0.2 0.942 109.4 48.2 -64.5 -45.8 32.8 14.4 18.4 67 77 A S H > S+ 0 0 80 12,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.860 112.9 51.2 -58.5 -39.3 34.4 15.9 21.6 68 78 A Y H X S+ 0 0 16 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.969 114.3 40.0 -62.6 -52.6 34.3 12.4 23.1 69 79 A W H ><>S+ 0 0 3 -4,-2.7 5,-2.4 1,-0.2 3,-0.8 0.924 115.8 51.9 -67.4 -38.4 36.0 10.7 20.1 70 80 A K H ><5S+ 0 0 127 -4,-3.4 3,-1.7 1,-0.3 -1,-0.2 0.877 104.4 56.7 -67.7 -34.0 38.5 13.6 19.7 71 81 A A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.764 107.8 49.7 -65.8 -23.6 39.5 13.4 23.4 72 82 A L T <<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.335 123.9-109.9 -92.0 2.8 40.3 9.8 22.6 73 83 A G T < 5S+ 0 0 72 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.652 77.2 129.3 76.7 21.2 42.4 10.9 19.6 74 84 A I < - 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