==== 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 23-FEB-06 2G5U . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.PALANINATHAN,C.SMITH,S.H.SAFE,J.W.KELLY,J.C.SACCHETTINI . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 77.1 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 . 91 40.1 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 1.8 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 . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.2 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 6 0 0 3 0 4 1 1 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 81 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 78.0 27.1 54.8 -6.3 2 11 A P + 0 0 4 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.580 360.0 45.2 -80.8 -4.4 29.7 55.3 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.974 66.0 167.8-141.0 120.0 27.0 55.5 -0.8 4 13 A M E -a 97 0A 30 92,-2.3 94,-3.0 -2,-0.4 2,-0.4 -0.973 16.8-157.2-134.8 143.6 24.0 53.2 -0.5 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.4 -2,-0.3 2,-0.4 -0.985 7.5-173.9-122.8 136.1 21.6 52.7 2.3 6 15 A K E -aB 99 45A 58 92,-2.3 94,-2.5 -2,-0.4 2,-0.4 -0.999 4.8-170.0-130.7 133.0 19.5 49.5 2.8 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.991 1.4-171.5-131.4 130.3 16.8 49.3 5.5 8 17 A L E -aC 101 15A 68 92,-2.5 94,-2.7 -2,-0.4 2,-0.6 -0.909 20.3-132.3-120.8 152.1 15.0 46.1 6.6 9 18 A D E >> -aC 102 14A 2 5,-3.3 5,-1.3 -2,-0.3 4,-1.2 -0.910 11.7-167.8-108.1 115.7 12.0 45.7 8.9 10 19 A A T 45S+ 0 0 51 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.503 85.3 57.0 -79.2 -11.8 12.5 43.0 11.6 11 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.848 120.3 25.6 -86.0 -40.5 8.8 42.9 12.6 12 21 A R T 45S- 0 0 130 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.507 98.3-126.3 -99.9 -11.6 7.4 42.2 9.1 13 22 A G T <5S+ 0 0 70 -4,-1.2 -3,-0.2 1,-0.2 -5,-0.0 0.938 74.3 108.6 59.2 51.7 10.4 40.4 7.5 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.1 2,-0.3 -0.873 40.4-158.0 -96.7 107.0 11.4 49.0 4.9 17 26 A I T 3 + 0 0 85 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.634 62.3 11.1 -94.0 143.5 9.8 51.0 2.1 18 27 A N T 3 S+ 0 0 103 22,-2.1 2,-0.5 -2,-0.3 -1,-0.2 0.760 78.2 158.5 64.3 29.7 9.5 54.8 1.9 19 28 A V < - 0 0 1 -3,-0.5 21,-2.1 22,-0.2 -1,-0.2 -0.737 40.1-127.0 -83.9 129.5 11.8 55.5 4.8 20 29 A A E -J 39 0B 23 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.514 26.4-171.0 -77.0 138.0 13.2 59.0 4.6 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.3 43,-0.2 2,-0.4 -0.999 4.6-169.8-132.0 129.1 17.0 59.3 4.8 22 31 A H E -JK 37 63B 71 41,-2.6 41,-3.5 -2,-0.4 2,-0.4 -0.983 5.9-159.9-120.0 133.6 18.9 62.5 5.2 23 32 A V E -JK 36 62B 1 13,-3.7 12,-3.2 -2,-0.4 13,-1.7 -0.921 9.7-175.7-115.5 139.3 22.7 62.8 4.8 24 33 A F E -JK 34 61B 40 37,-2.6 37,-2.4 -2,-0.4 2,-0.4 -0.905 13.8-147.6-130.6 156.3 24.8 65.6 6.2 25 34 A R E -JK 33 60B 64 8,-2.7 8,-2.9 -2,-0.3 2,-0.4 -0.983 27.3-113.9-125.8 137.6 28.5 66.5 6.0 26 35 A K E -J 32 0B 64 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.576 38.0-145.4 -72.3 123.1 30.4 68.2 8.8 27 36 A A > - 0 0 13 4,-3.3 3,-2.1 -2,-0.4 -1,-0.0 -0.334 29.5 -92.6 -87.5 172.9 31.4 71.6 7.5 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.731 126.8 52.3 -58.6 -25.7 34.6 73.6 8.2 29 38 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.075 121.4-104.9 -98.8 22.5 32.9 75.4 11.1 30 39 A D S < S+ 0 0 114 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.608 79.9 130.6 60.5 20.3 31.7 72.1 12.8 31 40 A T - 0 0 78 -6,-0.0 -4,-3.3 1,-0.0 2,-0.8 -0.720 63.2-116.5 -93.5 148.3 28.1 72.5 11.6 32 41 A W E -J 26 0B 69 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.763 33.5-164.3 -84.3 110.5 26.2 69.7 9.9 33 42 A E E -J 25 0B 91 -8,-2.9 -8,-2.7 -2,-0.8 0, 0.0 -0.786 28.3-100.5 -98.7 144.3 25.3 70.8 6.4 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.248 44.4 167.8 -56.6 135.6 22.7 69.0 4.3 35 44 A F E - 0 0 36 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.718 57.1 -27.2-118.1 -46.1 24.4 66.7 1.7 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.7 14,-0.0 -1,-0.4 -0.971 52.1-170.0-166.5 162.5 21.8 64.5 0.2 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 15.2 143.5-157.7 159.6 18.4 63.0 1.0 38 47 A G E -J 21 0B 27 -17,-2.3 -17,-2.9 -2,-0.3 2,-0.4 -0.965 39.0-100.3-174.9-173.5 16.0 60.4 -0.4 39 48 A K E -J 20 0B 118 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.980 38.4-104.1-129.5 143.6 13.5 57.7 0.4 40 49 A T - 0 0 4 -21,-2.1 -22,-2.1 -2,-0.4 6,-0.2 -0.386 36.7-131.3 -64.7 147.1 14.0 53.9 0.3 41 50 A S > - 0 0 51 4,-2.5 3,-2.3 -24,-0.2 -23,-0.2 -0.087 39.7 -79.1 -86.0-174.0 12.5 52.1 -2.7 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.732 134.4 55.4 -64.8 -20.0 10.3 49.0 -2.6 43 52 A S T 3 S- 0 0 46 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.397 119.1-113.0 -88.3 3.1 13.4 46.9 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.5 1,-0.3 2,-0.3 0.592 77.9 126.3 74.2 15.0 14.3 49.0 1.0 45 54 A E E -B 6 0A 50 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.738 48.0-159.0-107.6 149.3 17.3 50.5 -0.9 46 55 A L E +B 5 0A 13 -41,-2.4 -41,-1.7 -2,-0.3 2,-0.2 -0.952 21.5 172.0-128.0 110.6 18.4 54.0 -1.5 47 56 A H + 0 0 100 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.714 51.4 38.4-109.6 163.2 20.7 54.5 -4.5 48 57 A G + 0 0 63 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.728 60.3 138.8 76.5 22.7 22.1 57.6 -6.2 49 58 A L S S- 0 0 15 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.859 74.6 -13.4 -65.1 -34.3 22.5 59.8 -3.2 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.888 63.7-113.6-156.0 178.0 25.8 61.1 -4.5 51 60 A T > - 0 0 81 -2,-0.3 4,-2.0 -50,-0.1 3,-0.1 -0.833 34.5-108.4-119.1 163.0 28.7 60.8 -7.0 52 61 A E T 4 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.893 118.4 54.1 -54.7 -41.3 32.3 59.9 -6.5 53 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.903 114.3 38.8 -61.3 -42.6 33.3 63.6 -7.4 54 63 A E T 4 S+ 0 0 98 1,-0.2 2,-2.0 -3,-0.1 -1,-0.2 0.758 96.9 82.0 -80.7 -26.6 31.0 65.1 -4.7 55 64 A F < + 0 0 9 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.484 66.5 164.6 -84.8 72.1 31.6 62.5 -2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.178 46.9 -66.3 -84.0 177.0 34.9 63.9 -0.8 57 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.301 82.4 101.4 -62.0 148.3 36.7 63.1 2.5 58 67 A G E S- L 0 88B 15 30,-1.7 30,-2.9 -3,-0.1 2,-0.5 -0.959 74.0 -69.7 162.5 178.8 34.9 64.2 5.6 59 68 A I E - L 0 87B 46 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.920 50.4-169.3-101.4 126.2 32.6 63.2 8.5 60 69 A Y E -KL 25 86B 0 26,-2.8 26,-2.2 -2,-0.5 2,-0.4 -0.873 14.5-154.7-117.7 151.7 29.1 62.2 7.3 61 70 A K E -KL 24 85B 27 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.998 3.9-162.5-125.5 126.4 25.9 61.6 9.2 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.3 -2,-0.4 2,-0.5 -0.957 10.4-165.7-108.5 116.0 23.2 59.4 7.8 63 72 A E E -KL 22 83B 33 -41,-3.5 -41,-2.6 -2,-0.6 2,-0.5 -0.928 2.7-161.2-108.2 124.6 20.0 60.0 9.6 64 73 A I E -KL 21 82B 1 18,-3.0 18,-2.3 -2,-0.5 2,-2.1 -0.937 18.2-135.5-109.6 123.2 17.2 57.4 9.0 65 74 A D > + 0 0 27 -45,-3.0 4,-1.3 -2,-0.5 -45,-0.4 -0.454 42.3 155.8 -84.6 73.8 13.7 58.6 9.9 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.2 1,-0.2 5,-0.2 0.821 62.9 64.1 -70.1 -31.7 12.6 55.5 11.7 67 76 A K H > S+ 0 0 55 13,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.940 103.8 46.4 -62.3 -45.7 9.9 57.3 13.9 68 77 A S H > S+ 0 0 84 12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.894 109.9 55.8 -63.5 -41.7 7.8 58.2 10.8 69 78 A Y H X S+ 0 0 21 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.943 112.3 39.9 -53.3 -54.2 8.1 54.7 9.4 70 79 A W H ><>S+ 0 0 4 -4,-2.2 5,-2.5 1,-0.2 3,-0.8 0.855 111.4 57.3 -68.7 -35.7 6.7 53.0 12.6 71 80 A K H ><5S+ 0 0 116 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.923 101.8 55.6 -62.8 -41.7 4.0 55.6 13.2 72 81 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 107.5 51.4 -66.0 -14.9 2.6 55.0 9.7 73 82 A L T <<5S- 0 0 69 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.374 122.8-107.2 -97.3 1.2 2.3 51.4 10.7 74 83 A G T < 5S+ 0 0 72 -3,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.674 80.7 126.1 81.9 19.0 0.4 52.2 14.0 75 84 A I < - 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