==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 26-MAR-09 3GS4 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.MOHAMEDMOHAIDEEN,S.K.PALANINATHAN,E.ORLANDINI, . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 78.4 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 41.4 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 . 30 13.2 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 . 13 5.7 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 1 0 1 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 73 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 108.9 15.8 31.2 -6.5 2 11 A P + 0 0 1 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.613 360.0 40.3 -85.9 -9.3 13.6 30.4 -3.5 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.4 -0.944 64.9 162.7-143.5 117.8 16.3 30.1 -0.8 4 13 A M E -a 97 0A 34 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.941 20.8-152.1-132.9 153.0 19.3 32.3 -0.5 5 14 A V E -aB 98 46A 1 41,-1.8 41,-2.2 -2,-0.3 2,-0.4 -0.991 8.0-170.7-129.2 135.2 21.7 33.0 2.3 6 15 A K E -aB 99 45A 53 92,-2.4 94,-2.5 -2,-0.4 2,-0.4 -0.997 5.9-169.8-127.7 130.9 23.6 36.3 2.8 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.6 -2,-0.4 2,-0.3 -0.976 2.1-170.8-128.5 132.4 26.4 36.6 5.4 8 17 A L E -aC 101 15A 73 92,-2.6 94,-2.8 -2,-0.4 2,-0.6 -0.880 20.1-133.6-121.9 152.4 28.2 39.7 6.6 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.5 -2,-0.3 5,-1.3 -0.919 12.1-167.4-108.8 113.7 31.3 40.2 8.8 10 19 A A T 45S+ 0 0 47 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.596 85.1 54.9 -77.8 -18.5 30.7 42.8 11.5 11 20 A V T 45S+ 0 0 90 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.861 121.5 27.1 -77.1 -44.6 34.4 43.1 12.5 12 21 A R T 45S- 0 0 130 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.617 99.2-127.8 -93.7 -18.1 35.7 43.8 9.0 13 22 A G T <5S+ 0 0 69 -4,-1.5 -3,-0.2 1,-0.3 3,-0.0 0.967 72.5 104.0 61.2 59.6 32.6 45.5 7.5 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 27,-0.2 2,-0.3 -0.872 38.9-158.3 -93.3 107.7 31.7 37.0 4.9 17 26 A I T 3 + 0 0 53 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.619 60.3 14.5 -96.8 150.8 33.3 34.9 2.1 18 27 A N T 3 S+ 0 0 97 22,-1.8 2,-0.5 -2,-0.3 -1,-0.2 0.814 76.5 161.1 58.2 35.8 33.7 31.2 1.9 19 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 -1,-0.2 -0.759 37.5-130.5 -84.7 124.2 31.3 30.4 4.7 20 29 A A E -J 39 0B 20 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.555 25.8-171.4 -75.9 138.2 30.1 26.8 4.6 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.999 7.1-168.9-132.7 130.4 26.3 26.4 4.8 22 31 A H E -JK 37 63B 74 41,-2.5 41,-3.7 -2,-0.4 2,-0.4 -0.986 7.3-159.2-122.0 128.0 24.4 23.1 5.3 23 32 A V E -JK 36 62B 1 13,-3.9 12,-3.0 -2,-0.4 13,-1.8 -0.890 10.6-176.7-107.3 137.3 20.6 22.9 4.9 24 33 A F E -JK 34 61B 37 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.931 14.8-147.6-128.8 155.6 18.5 20.2 6.3 25 34 A R E -JK 33 60B 66 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.977 28.2-113.3-123.9 135.8 14.8 19.3 6.2 26 35 A K E -J 32 0B 85 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.542 39.6-141.6 -70.2 125.0 12.9 17.6 9.0 27 36 A A > - 0 0 14 4,-3.3 3,-1.4 -2,-0.4 -1,-0.1 -0.161 24.2-100.1 -83.1 176.2 11.8 14.1 7.9 28 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 125.3 53.6 -63.3 -35.3 8.7 12.0 8.4 29 38 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.180 122.3-108.7 -85.5 13.6 10.5 10.1 11.2 30 39 A D S < S+ 0 0 122 -3,-1.4 2,-0.1 1,-0.2 -2,-0.1 0.350 80.5 116.4 75.4 2.5 11.4 13.4 12.9 31 40 A T S S- 0 0 65 -5,-0.1 -4,-3.3 1,-0.0 2,-0.8 -0.411 72.2 -98.9 -92.2 173.3 15.2 13.5 12.1 32 41 A W E -J 26 0B 76 -6,-0.2 -6,-0.2 -2,-0.1 28,-0.0 -0.819 35.1-161.7 -99.4 104.6 17.1 16.1 10.0 33 42 A E E -J 25 0B 97 -8,-2.6 -8,-2.5 -2,-0.8 2,-0.0 -0.638 29.6-104.8 -83.7 139.0 17.8 14.9 6.4 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.357 45.1 167.6 -58.3 137.7 20.5 16.7 4.3 35 44 A F E - 0 0 40 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.681 55.7 -25.0-124.8 -43.8 18.8 18.9 1.8 36 45 A A E -J 23 0B 20 -13,-1.8 -13,-3.9 14,-0.0 -1,-0.4 -0.967 52.4-171.9-168.0 158.9 21.5 21.2 0.3 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 15.4 137.8-153.4 164.9 24.8 22.8 1.0 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.970 40.0 -96.7 179.7-171.8 27.3 25.3 -0.4 39 48 A K E -J 20 0B 124 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.979 37.5-103.2-130.2 146.8 29.6 28.1 0.4 40 49 A T - 0 0 4 -21,-2.1 -22,-1.8 -2,-0.4 6,-0.2 -0.322 37.3-131.9 -67.5 150.3 29.2 31.9 0.3 41 50 A S > - 0 0 50 4,-2.7 3,-2.5 -24,-0.2 -23,-0.2 -0.109 40.4 -76.1 -88.5-174.9 30.8 33.7 -2.7 42 51 A E T 3 S+ 0 0 142 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.766 135.2 53.5 -58.0 -20.8 33.0 36.9 -2.8 43 52 A S T 3 S- 0 0 57 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.439 119.9-111.2 -95.3 4.7 29.7 38.9 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.5 -37,-2.6 1,-0.3 2,-0.3 0.619 78.6 127.1 79.2 12.9 28.9 36.8 0.9 45 54 A E E -B 6 0A 64 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.770 46.1-162.0-108.4 152.4 26.0 35.2 -0.9 46 55 A L E +B 5 0A 14 -41,-2.2 -41,-1.8 -2,-0.3 2,-0.3 -0.967 21.2 166.6-131.8 109.0 24.9 31.7 -1.5 47 56 A H + 0 0 99 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.789 50.7 46.2-112.6 162.9 22.4 31.1 -4.4 48 57 A G + 0 0 61 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.634 59.7 133.2 85.2 13.8 21.4 27.9 -6.1 49 58 A L S S- 0 0 18 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.915 76.5 -10.7 -60.2 -44.8 20.8 25.7 -3.1 50 59 A T - 0 0 12 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.753 63.0-114.3-141.5-170.5 17.5 24.5 -4.4 51 60 A T > - 0 0 77 -2,-0.2 4,-2.4 -50,-0.1 -2,-0.0 -0.865 34.0-109.6-128.9 156.3 14.7 24.8 -6.9 52 61 A E T 4 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.914 119.4 51.0 -50.7 -46.5 11.0 25.8 -6.6 53 62 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.912 115.1 40.9 -59.3 -45.3 10.0 22.1 -7.3 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.805 97.6 78.7 -76.5 -28.5 12.4 20.6 -4.8 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.502 67.8 164.1 -86.6 73.9 11.7 23.2 -2.0 56 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.218 47.5 -63.6 -86.5 178.4 8.4 21.8 -0.8 57 66 A E S S+ 0 0 78 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.282 82.1 104.7 -59.8 148.1 6.6 22.6 2.5 58 67 A G E S- L 0 88B 4 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.963 73.4 -73.1 163.7 177.8 8.5 21.5 5.6 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.933 51.2-167.1-100.6 127.4 10.6 22.5 8.5 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.5 -0.825 14.9-155.6-116.4 150.4 14.1 23.5 7.4 61 70 A K E -KL 24 85B 24 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.7 -0.994 4.6-162.0-123.9 122.8 17.4 24.1 9.3 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.4 -2,-0.5 2,-0.6 -0.930 11.2-162.1-103.5 112.9 20.0 26.4 7.7 63 72 A E E -KL 22 83B 35 -41,-3.7 -41,-2.5 -2,-0.7 2,-0.5 -0.881 1.9-162.0-100.8 122.2 23.3 25.7 9.5 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.3 -2,-0.6 18,-2.2 -0.893 16.9-138.1-107.4 123.4 26.0 28.4 9.0 65 74 A D > + 0 0 22 -45,-2.9 4,-1.4 -2,-0.5 -45,-0.4 -0.453 41.4 155.5 -87.6 70.7 29.5 27.2 9.9 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.3 2,-0.2 5,-0.2 0.833 65.3 59.5 -64.1 -35.2 30.6 30.4 11.7 67 76 A K H > S+ 0 0 61 13,-1.1 4,-3.2 -3,-0.3 5,-0.2 0.962 105.6 47.6 -63.4 -49.9 33.3 28.6 13.9 68 77 A S H > S+ 0 0 86 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.863 111.1 54.4 -56.4 -41.7 35.3 27.4 10.8 69 78 A Y H < S+ 0 0 15 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.944 114.0 38.0 -53.9 -56.9 35.0 31.0 9.4 70 79 A W H ><>S+ 0 0 4 -4,-2.3 5,-2.0 1,-0.2 3,-1.7 0.914 112.4 57.4 -67.4 -42.6 36.5 32.7 12.5 71 80 A K H ><5S+ 0 0 110 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.892 102.0 56.2 -56.7 -40.4 39.0 30.0 13.1 72 81 A A T 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 107.0 51.7 -67.2 -15.1 40.4 30.5 9.6 73 82 A L T < 5S- 0 0 69 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.328 123.5-103.7-100.8 6.5 40.9 34.2 10.6 74 83 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.433 83.4 125.9 90.0 0.2 42.8 33.4 13.8 75 84 A I < - 0 0 53 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 -0.749 54.5-147.8 -96.4 137.0 39.8 34.1 16.0 76 85 A S - 0 0 77 -2,-0.4 -9,-0.1 -3,-0.1 -1,-0.0 -0.831 29.0-162.9-101.1 97.4 38.4 31.7 18.5 77 86 A P - 0 0 16 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.143 22.9-123.7 -82.4 173.6 34.7 32.5 18.4 78 87 A F S S+ 0 0 12 26,-2.9 125,-0.8 124,-0.1 27,-0.2 0.927 84.6 65.5 -79.1 -50.4 32.0 31.6 21.0 79 88 A H E - M 0 202B 3 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.438 64.5-146.5 -81.1 150.2 29.4 29.7 18.8 80 89 A E E S- 0 0 37 121,-2.9 -13,-1.1 1,-0.4 -12,-0.3 0.882 82.2 -34.6 -73.9 -42.9 29.9 26.3 17.1 81 90 A H E - M 0 201B 29 120,-0.6 120,-0.6 -15,-0.2 2,-0.5 -0.950 61.4-103.9-162.6 172.4 27.6 27.5 14.3 82 91 A A E -LM 64 200B 0 -18,-2.2 -18,-3.3 -2,-0.3 2,-0.4 -0.980 35.2-162.7-108.0 124.6 24.5 29.6 13.7 83 92 A E E -LM 63 199B 8 -2,-0.5 116,-0.6 116,-0.5 2,-0.5 -0.928 6.7-169.3-110.5 129.1 21.4 27.5 13.2 84 93 A V E -LM 62 198B 0 -22,-2.4 -22,-2.8 -2,-0.4 2,-0.5 -0.969 9.1-172.9-117.8 118.2 18.2 29.1 11.6 85 94 A V E +LM 61 197B 2 112,-0.5 111,-2.9 -2,-0.5 112,-0.6 -0.945 15.1 148.6-122.1 131.4 15.1 26.9 11.8 86 95 A F E -LM 60 195B 0 -26,-2.3 -26,-3.1 -2,-0.5 2,-0.4 -0.995 47.1-109.2-157.0 151.5 11.8 27.7 10.2 87 96 A T E -L 59 0B 37 107,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.718 42.0-159.8 -80.6 131.9 8.7 26.3 8.5 88 97 A A E -L 58 0B 0 -30,-2.9 -30,-1.6 -2,-0.4 4,-0.1 -0.936 55.6 -2.2-119.0 143.5 8.8 27.1 4.8 89 98 A N S > S+ 0 0 15 -2,-0.4 3,-1.0 -32,-0.2 -32,-0.2 0.714 73.2 138.0 61.5 32.4 6.1 27.2 2.1 90 99 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.584 79.6 39.7 -90.0 -5.0 3.1 26.3 4.4 91 100 A S T 3 S- 0 0 98 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.171 135.9 -70.9-123.4 36.3 1.0 29.0 2.7 92 101 A G S < S- 0 0 31 -3,-1.0 -1,-0.7 -4,-0.1 -3,-0.1 -0.263 84.2 -28.0 95.4 171.7 2.3 28.3 -0.8 93 102 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.322 62.7 172.1 -63.4 135.7 5.7 29.0 -2.4 94 103 A R - 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