==== 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 2QGD . 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) . 11126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 75.0 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 . 90 39.5 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 . 25 11.0 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 . 1 5 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 11 A P 0 0 40 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -7.4 8.1 -12.1 3.6 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.965 360.0 167.7-138.4 118.9 5.4 -12.4 0.9 3 13 A M E -a 96 0A 30 92,-2.6 94,-2.6 -2,-0.4 2,-0.4 -0.982 16.3-158.4-126.8 143.5 2.4 -10.1 0.6 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.3 -2,-0.4 2,-0.4 -0.983 8.2-173.0-123.6 130.0 -0.0 -9.8 -2.4 5 15 A K E -aB 98 44A 69 92,-2.5 94,-2.1 -2,-0.4 2,-0.4 -0.993 1.5-170.0-123.9 133.4 -2.1 -6.6 -3.0 6 16 A V E -a 99 0A 0 37,-2.3 9,-2.6 -2,-0.4 2,-0.3 -0.989 2.1-171.3-131.8 129.3 -4.9 -6.4 -5.6 7 17 A L E -aC 100 14A 72 92,-2.6 94,-2.9 -2,-0.4 2,-0.6 -0.898 19.9-131.0-117.6 154.3 -6.7 -3.2 -6.7 8 18 A D E >> -aC 101 13A 2 5,-3.3 4,-1.4 -2,-0.3 5,-1.3 -0.910 11.4-167.9-111.7 114.2 -9.7 -2.6 -9.0 9 19 A A T 45S+ 0 0 48 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.510 86.5 53.5 -79.5 -10.9 -9.3 0.0 -11.7 10 20 A V T 45S+ 0 0 91 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.865 120.3 28.6 -84.9 -47.2 -13.0 0.1 -12.5 11 21 A R T 45S- 0 0 151 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.573 98.9-127.2 -88.4 -21.5 -14.3 0.7 -9.0 12 22 A G T <5S+ 0 0 73 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.958 73.3 105.6 65.5 52.6 -11.3 2.6 -7.6 13 23 A S E - 0 0 0 -9,-2.6 3,-0.5 27,-0.1 2,-0.3 -0.882 40.3-158.4 -93.9 108.3 -10.2 -5.9 -5.0 16 26 A I T 3 + 0 0 83 -2,-0.8 24,-0.2 1,-0.2 23,-0.0 -0.637 61.1 14.4 -95.9 144.4 -11.7 -7.9 -2.1 17 27 A N T 3 S+ 0 0 116 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.800 77.8 159.7 65.0 32.8 -12.0 -11.7 -1.9 18 28 A V < - 0 0 1 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.768 39.0-128.3 -85.9 125.4 -9.7 -12.4 -4.7 19 29 A A E -J 38 0B 21 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.532 26.2-170.2 -75.0 138.2 -8.3 -16.0 -4.6 20 30 A V E -JK 37 63B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.999 6.4-170.4-133.3 127.6 -4.5 -16.3 -4.8 21 31 A H E -JK 36 62B 73 41,-2.6 41,-3.2 -2,-0.4 2,-0.4 -0.984 6.5-159.7-120.1 131.3 -2.5 -19.5 -5.2 22 32 A V E -JK 35 61B 1 13,-3.7 12,-2.8 -2,-0.4 13,-1.7 -0.914 9.8-174.8-113.6 135.9 1.3 -19.7 -4.8 23 33 A F E -JK 33 60B 37 37,-2.4 37,-2.4 -2,-0.4 2,-0.4 -0.906 12.7-150.9-124.1 154.8 3.4 -22.4 -6.3 24 34 A R E -JK 32 59B 78 8,-2.5 8,-2.8 -2,-0.3 2,-0.3 -0.994 27.8-113.6-126.8 136.7 7.1 -23.3 -6.1 25 35 A K E -J 31 0B 69 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.490 36.8-145.5 -72.2 123.4 9.0 -25.1 -8.8 26 36 A A > - 0 0 11 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.311 29.9 -94.0 -81.3 173.2 10.1 -28.6 -7.6 27 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.813 127.0 53.7 -59.3 -32.7 13.2 -30.6 -8.4 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.153 120.8-108.1 -88.8 14.6 11.3 -32.4 -11.1 29 39 A D S < S+ 0 0 117 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.516 78.0 129.1 68.8 14.4 10.3 -29.1 -12.7 30 40 A T - 0 0 66 -6,-0.0 -4,-3.1 1,-0.0 2,-0.8 -0.586 66.4-108.3 -90.0 157.0 6.6 -29.3 -11.7 31 41 A W E -J 25 0B 81 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.783 35.8-162.2 -86.7 113.1 4.7 -26.6 -9.9 32 42 A E E -J 24 0B 106 -8,-2.8 -8,-2.5 -2,-0.8 0, 0.0 -0.777 27.2-105.4 -95.2 136.9 4.1 -27.7 -6.3 33 43 A P E +J 23 0B 113 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.350 43.7 168.2 -58.7 136.5 1.4 -26.0 -4.2 34 44 A F E - 0 0 38 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.680 56.0 -28.2-117.0 -46.3 3.1 -23.6 -1.7 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.7 14,-0.0 -1,-0.4 -0.978 51.7-170.0-167.4 163.6 0.4 -21.5 -0.2 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 15.4 140.4-156.6 163.5 -3.0 -19.9 -0.9 37 47 A G E -J 20 0B 25 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.967 39.9 -96.7-179.7-170.7 -5.5 -17.4 0.5 38 48 A K E -J 19 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.968 38.3-104.2-131.6 143.1 -8.0 -14.6 -0.4 39 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.4 6,-0.2 -0.398 360.0 360.0 -65.9 143.8 -7.5 -10.8 -0.3 40 50 A S 0 0 64 4,-2.6 3,-2.2 -24,-0.2 -22,-0.2 -0.108 360.0 360.0 -81.6 360.0 -9.0 -9.0 2.6 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 74 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.0 -8.0 -3.8 2.1 43 53 A G + 0 0 0 -3,-2.2 -37,-2.3 1,-0.3 2,-0.3 0.497 360.0 123.4 78.2 7.6 -7.1 -5.9 -1.0 44 54 A E E -B 5 0A 42 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.736 48.8-159.4-107.8 147.3 -4.1 -7.4 0.8 45 55 A L E +B 4 0A 14 -41,-2.3 -41,-1.9 -2,-0.3 2,-0.2 -0.975 21.8 171.4-127.7 107.7 -3.2 -11.0 1.5 46 56 A H + 0 0 115 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.688 51.1 43.9-107.3 162.5 -0.8 -11.4 4.4 47 57 A G + 0 0 74 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.625 60.9 134.3 81.2 16.9 0.3 -14.6 6.2 48 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.878 74.7 -10.3 -63.6 -38.7 1.0 -16.8 3.2 49 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.865 61.6-116.8-151.6 179.1 4.4 -18.0 4.5 50 60 A T > - 0 0 79 -2,-0.3 4,-2.0 -49,-0.1 -2,-0.0 -0.818 35.1-110.2-120.5 162.6 7.2 -17.6 7.0 51 61 A E T 4 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.803 119.5 54.2 -65.5 -29.2 10.8 -16.7 6.4 52 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.905 114.0 39.1 -64.7 -44.7 11.8 -20.4 7.3 53 63 A E T 4 S+ 0 0 95 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.769 98.9 78.8 -76.2 -30.2 9.4 -21.9 4.8 54 64 A F < + 0 0 7 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.529 68.1 162.8 -87.2 70.7 10.1 -19.3 2.0 55 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.178 48.4 -61.0 -79.2 176.3 13.4 -20.7 0.8 56 66 A E S S+ 0 0 119 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.318 82.7 105.4 -48.9 142.4 15.2 -20.0 -2.5 57 67 A G E S- L 0 87B 16 30,-1.5 30,-2.8 -3,-0.1 2,-0.6 -0.950 72.5 -74.6 167.0-178.6 13.2 -21.1 -5.5 58 68 A I E - L 0 86B 39 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.931 51.4-167.7-103.8 120.9 11.1 -20.1 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.852 14.8-156.7-115.2 148.3 7.7 -19.1 -7.4 60 70 A K E -KL 23 84B 26 -37,-2.4 -37,-2.4 -2,-0.3 2,-0.6 -0.992 3.1-162.8-125.8 124.2 4.4 -18.5 -9.2 61 71 A V E -KL 22 83B 0 22,-2.8 22,-2.2 -2,-0.5 2,-0.5 -0.948 10.6-165.2-106.8 112.5 1.7 -16.3 -7.8 62 72 A E E -KL 21 82B 30 -41,-3.2 -41,-2.6 -2,-0.6 2,-0.5 -0.918 2.3-162.0-106.7 122.3 -1.6 -16.9 -9.6 63 73 A I E -KL 20 81B 0 18,-3.1 2,-2.3 -2,-0.5 18,-2.1 -0.899 17.9-136.6-108.6 120.5 -4.3 -14.3 -9.0 64 74 A D > + 0 0 30 -45,-2.9 4,-1.5 -2,-0.5 -45,-0.4 -0.438 41.5 156.6 -84.4 72.9 -7.8 -15.6 -9.9 65 75 A T H > + 0 0 5 -2,-2.3 4,-2.3 1,-0.2 5,-0.2 0.830 66.4 58.7 -68.1 -33.7 -8.9 -12.5 -11.7 66 76 A K H > S+ 0 0 54 13,-0.9 4,-3.0 -3,-0.3 5,-0.2 0.950 105.6 48.0 -65.6 -44.9 -11.6 -14.2 -13.8 67 77 A S H > S+ 0 0 86 12,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.881 111.4 53.9 -60.3 -40.2 -13.5 -15.5 -10.8 68 78 A Y H X S+ 0 0 21 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.970 113.5 39.3 -55.5 -53.8 -13.3 -11.9 -9.3 69 79 A W H ><>S+ 0 0 5 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.869 111.8 56.0 -71.0 -39.2 -14.8 -10.2 -12.4 70 80 A K H ><5S+ 0 0 90 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.936 104.7 55.6 -57.8 -45.8 -17.4 -13.0 -13.1 71 81 A A H 3<5S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 99.2 57.1 -67.7 -17.1 -18.7 -12.5 -9.4 72 82 A L T <<5S- 0 0 62 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.1 -0.134 131.2-104.2 -93.7 24.1 -19.3 -8.8 -10.0 73 83 A G T < 5S+ 0 0 74 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.700 82.6 130.9 60.7 28.9 -21.4 -10.3 -12.8 74 84 A I < - 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