==== 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 08-MAR-06 2GAB . 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 . 224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 40.2 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 . 0 0.0 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.9 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 2 0 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 0 100 0, 0.0 50,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 88.8 -4.1 30.5 -6.4 2 11 A P + 0 0 9 0, 0.0 91,-2.9 0, 0.0 2,-0.4 0.612 360.0 46.7 -80.6 -11.0 -6.2 29.8 -3.4 3 12 A L E +a 93 0A 0 47,-0.2 46,-0.7 89,-0.2 2,-0.4 -0.982 61.7 169.2-139.1 120.6 -3.5 30.0 -0.7 4 13 A M E -a 94 0A 36 89,-2.5 91,-2.8 -2,-0.4 2,-0.4 -0.977 16.1-155.1-133.2 143.0 -0.8 32.7 -0.4 5 14 A V E -aB 95 46A 0 41,-2.0 41,-2.2 -2,-0.4 2,-0.4 -0.973 8.4-174.6-120.1 136.4 1.6 33.5 2.4 6 15 A K E -aB 96 45A 56 89,-2.5 91,-2.3 -2,-0.4 2,-0.4 -0.999 4.0-168.8-130.5 132.2 3.2 36.9 3.1 7 16 A V E -a 97 0A 0 37,-2.5 9,-2.8 -2,-0.4 2,-0.3 -0.985 3.1-170.2-128.4 130.4 5.9 37.4 5.8 8 17 A L E -aC 98 15A 68 89,-2.5 91,-3.0 -2,-0.4 2,-0.6 -0.875 19.7-134.3-123.9 148.4 7.2 40.8 7.0 9 18 A D E >> -aC 99 14A 3 5,-3.0 4,-1.3 -2,-0.3 5,-1.2 -0.926 12.1-168.9-106.6 114.1 10.1 41.8 9.2 10 19 A A T 45S+ 0 0 48 89,-2.8 90,-0.1 -2,-0.6 -1,-0.1 0.522 83.8 56.8 -78.6 -11.9 9.1 44.4 11.9 11 20 A V T 45S+ 0 0 78 88,-0.4 -1,-0.2 3,-0.1 89,-0.1 0.857 120.7 24.0 -85.2 -42.2 12.7 45.2 12.9 12 21 A R T 45S- 0 0 138 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.542 99.7-123.8-103.7 -10.4 14.0 46.2 9.5 13 22 A G T <5S+ 0 0 74 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.908 72.6 109.4 69.0 46.6 10.7 47.3 7.8 14 23 A S E - 0 0 20 4,-3.3 3,-1.9 -2,-0.4 4,-0.2 -0.387 30.7 -95.9 -85.4 166.4 -5.0 13.2 7.9 28 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.691 123.6 57.7 -57.9 -23.7 -7.8 10.9 9.1 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.094 121.7-105.0 -90.6 20.5 -5.6 9.5 11.9 30 39 A D S < S+ 0 0 116 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.720 81.5 131.9 60.3 25.1 -5.1 13.1 13.4 31 40 A T - 0 0 73 -4,-0.2 -4,-3.3 -6,-0.0 2,-0.7 -0.762 60.9-117.6-103.2 150.8 -1.5 13.1 11.9 32 41 A W E -J 26 0B 71 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.787 28.5-165.2 -90.4 116.0 -0.0 16.0 9.9 33 42 A E E -J 25 0B 91 -8,-2.5 -8,-2.2 -2,-0.7 0, 0.0 -0.849 30.4-102.7-100.4 135.9 0.9 15.0 6.3 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.200 45.6 166.0 -47.9 140.2 3.2 17.3 4.2 35 44 A F E - 0 0 52 -12,-2.8 2,-0.3 1,-0.5 -11,-0.2 0.628 56.3 -20.1-128.8 -45.8 1.2 19.2 1.7 36 45 A A E +J 23 0B 20 -13,-1.7 -13,-3.3 2,-0.0 -1,-0.5 -0.976 56.4 177.8-164.2 156.6 3.3 22.0 0.2 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 10.7 138.7-160.0 166.7 6.4 24.0 0.9 38 47 A G E -J 21 0B 26 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.4 -0.963 44.5 -89.7 177.8-169.2 8.7 26.7 -0.3 39 48 A K E -J 20 0B 122 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.953 45.2-104.4-124.3 138.3 10.8 29.8 0.6 40 49 A T - 0 0 1 -21,-2.1 -22,-2.1 -2,-0.4 6,-0.2 -0.344 38.0-128.9 -63.4 149.1 9.4 33.4 0.5 41 50 A S > - 0 0 53 4,-2.6 3,-2.1 -24,-0.2 -23,-0.2 -0.024 39.7 -74.1 -84.2-170.2 10.6 35.5 -2.5 42 51 A E T 3 S+ 0 0 149 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.725 134.0 53.0 -57.4 -27.0 12.1 39.0 -2.6 43 52 A S T 3 S- 0 0 45 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.316 119.8-109.5 -95.4 8.2 8.7 40.4 -1.8 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.5 1,-0.3 2,-0.3 0.613 79.8 126.1 74.8 17.6 8.3 38.2 1.2 45 54 A E E -B 6 0A 46 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.726 47.9-160.7-115.2 154.6 5.6 36.2 -0.6 46 55 A L E +B 5 0A 18 -41,-2.2 -41,-2.0 -2,-0.3 2,-0.2 -0.957 22.9 169.3-136.0 113.0 5.0 32.5 -1.4 47 56 A H + 0 0 102 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.667 51.1 41.8-116.3 168.1 2.6 31.8 -4.3 48 57 A G + 0 0 62 -2,-0.2 -1,-0.2 -45,-0.1 -44,-0.1 0.840 63.1 138.2 64.2 35.8 1.6 28.7 -6.2 49 58 A L S S- 0 0 20 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.1 0.854 71.6 -9.1 -78.5 -35.7 1.5 26.4 -3.2 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.866 64.1-116.4-149.1 178.8 -1.6 24.5 -4.3 51 60 A T > - 0 0 68 -2,-0.2 4,-2.2 -50,-0.1 3,-0.1 -0.846 32.1-110.9-119.8 162.6 -4.5 24.4 -6.8 52 61 A E T 4 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.868 117.9 56.9 -54.5 -40.6 -8.2 24.7 -6.4 53 62 A E T 4 S+ 0 0 172 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.922 114.5 35.6 -59.5 -45.9 -8.6 21.0 -7.2 54 63 A E T 4 S+ 0 0 117 1,-0.2 2,-2.4 -3,-0.1 -1,-0.2 0.753 97.1 84.5 -80.3 -29.3 -6.2 19.8 -4.4 55 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 2,-0.1 -0.418 63.5 165.1 -82.3 72.8 -7.2 22.4 -1.8 56 65 A V - 0 0 72 -2,-2.4 32,-0.2 1,-0.2 -2,-0.1 -0.393 48.8 -73.3 -84.5 163.4 -10.2 20.6 -0.4 57 66 A E S S+ 0 0 118 -2,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.203 83.1 103.8 -50.7 143.0 -12.0 21.4 2.9 58 67 A G E S- L 0 88B 16 30,-1.4 30,-3.0 -3,-0.1 2,-0.5 -0.970 73.1 -65.9 164.8-175.3 -9.9 20.3 5.8 59 68 A I E - L 0 87B 49 -33,-0.3 -33,-2.7 -2,-0.3 2,-0.3 -0.915 49.7-169.8-107.1 128.5 -7.7 21.4 8.6 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.2 -2,-0.5 2,-0.4 -0.887 14.3-154.4-119.5 150.9 -4.4 22.9 7.5 61 70 A K E -KL 24 85B 23 -37,-2.8 -37,-2.6 -2,-0.3 2,-0.6 -0.989 3.5-164.8-122.3 129.2 -1.2 24.0 9.3 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.4 2,-0.5 -0.961 10.6-165.9-108.9 121.1 1.2 26.6 8.0 63 72 A E E -KL 22 83B 42 -41,-3.4 -41,-2.6 -2,-0.6 2,-0.6 -0.931 3.2-162.7-113.8 123.7 4.6 26.5 9.7 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.4 -2,-0.5 2,-2.1 -0.919 18.2-137.2-110.0 119.5 7.0 29.4 9.3 65 74 A D > + 0 0 49 -45,-2.8 4,-1.1 -2,-0.6 -45,-0.4 -0.482 40.9 156.8 -77.5 77.7 10.6 28.8 10.2 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.1 1,-0.2 5,-0.2 0.795 62.9 65.1 -73.9 -29.1 11.2 32.1 12.0 67 76 A K H > S+ 0 0 61 13,-0.8 4,-2.4 -3,-0.2 -1,-0.2 0.942 102.3 46.8 -62.2 -46.5 14.1 30.8 14.1 68 77 A S H > S+ 0 0 54 12,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 109.9 55.8 -63.6 -38.8 16.4 30.3 11.0 69 78 A Y H X S+ 0 0 22 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.921 111.3 41.1 -57.3 -52.5 15.4 33.7 9.7 70 79 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.4 1,-0.2 3,-1.0 0.888 110.7 57.9 -66.7 -37.0 16.5 35.6 12.9 71 80 A K H ><5S+ 0 0 118 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.884 101.9 55.5 -62.0 -33.7 19.7 33.4 13.3 72 81 A A H 3<5S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.724 107.8 49.6 -70.6 -18.8 20.8 34.6 9.9 73 82 A L T <<5S- 0 0 62 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.385 117.9-113.4 -98.5 2.7 20.5 38.2 11.0 74 83 A G T < 5S+ 0 0 69 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.785 75.8 128.0 70.4 29.1 22.5 37.5 14.2 75 84 A I < - 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