==== 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 TRANSPORT PROTEIN 15-MAR-04 1SOK . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,A.OLOFSSON,T.ENEQVIST,E.LUNDGREN,A.E.SAUER-ERIKSS . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 39.8 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 1.7 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 . 31 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 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 1.7 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 4 0 1 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 0 0 0 0 1 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 78 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.2 16.3 30.9 26.0 2 11 A P + 0 0 16 0, 0.0 94,-3.4 0, 0.0 2,-0.4 0.652 360.0 50.0 -75.2 -16.3 13.7 30.3 28.7 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.975 69.5 162.3-128.2 118.3 16.4 29.8 31.4 4 13 A M E -a 97 0A 52 92,-2.5 94,-2.8 -2,-0.4 2,-0.4 -0.940 19.2-159.9-134.6 151.5 19.1 32.4 31.7 5 14 A V E -aB 98 46A 1 41,-1.0 41,-1.6 -2,-0.3 2,-0.5 -0.999 2.7-170.5-137.0 132.4 21.7 33.3 34.5 6 15 A K E -aB 99 45A 46 92,-2.5 94,-2.3 -2,-0.4 2,-0.5 -0.985 10.9-170.5-124.8 118.1 23.6 36.5 34.9 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.8 -2,-0.5 2,-0.3 -0.942 1.5-168.4-119.3 129.2 26.4 36.6 37.5 8 17 A L E -aC 101 15A 58 92,-2.9 94,-3.0 -2,-0.5 2,-0.7 -0.885 20.1-135.1-116.2 145.2 28.3 39.6 38.8 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.6 -2,-0.3 5,-1.4 -0.879 14.6-169.0 -98.6 109.7 31.4 39.9 40.9 10 19 A A T 45S+ 0 0 63 92,-2.6 93,-0.1 -2,-0.7 -1,-0.1 0.432 83.7 56.1 -80.6 -3.2 30.8 42.6 43.5 11 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.826 119.3 27.4 -90.6 -42.5 34.5 42.7 44.6 12 21 A R T 45S- 0 0 151 2,-0.2 -2,-0.2 3,-0.0 -1,-0.0 0.599 100.7-123.9 -96.5 -14.2 35.9 43.4 41.1 13 22 A G T <5S+ 0 0 73 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.950 74.7 102.9 67.3 49.9 32.9 45.3 39.6 14 23 A S E - 0 0 25 4,-2.4 3,-0.5 -2,-0.2 32,-0.1 -0.031 38.6 -85.7 -90.3-158.9 11.9 13.9 40.5 28 37 A A T 3 S+ 0 0 104 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.828 122.8 56.5 -82.6 -34.5 9.2 12.0 42.4 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.083 118.0-105.3 -87.7 23.6 11.5 10.6 45.2 30 39 A D S < S+ 0 0 120 -3,-0.5 2,-0.2 1,-0.2 -2,-0.1 0.559 80.9 132.5 66.0 8.1 12.6 14.1 46.2 31 40 A T - 0 0 64 1,-0.0 -4,-2.4 -6,-0.0 2,-0.8 -0.572 61.9-116.3 -87.8 157.6 16.0 13.5 44.5 32 41 A W E -J 26 0B 66 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.833 25.3-156.0 -99.5 105.9 17.5 16.1 42.2 33 42 A E E -J 25 0B 118 -8,-2.4 -8,-2.6 -2,-0.8 2,-0.0 -0.636 28.7-108.2 -80.4 130.6 17.8 14.9 38.6 34 43 A P E +J 24 0B 110 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.378 43.5 170.7 -57.3 134.7 20.5 16.6 36.6 35 44 A F E - 0 0 42 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.723 55.2 -27.0-116.5 -45.5 18.8 18.9 34.0 36 45 A A E -J 23 0B 21 -13,-1.7 -13,-3.8 14,-0.0 -1,-0.4 -0.975 52.4-165.8-166.7 158.7 21.5 21.0 32.4 37 46 A S E +J 22 0B 79 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.988 16.2 142.0-150.7 161.6 24.8 22.6 33.1 38 47 A G E -J 21 0B 25 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.963 38.2-103.7-173.6-174.5 27.2 25.2 31.7 39 48 A K E -J 20 0B 119 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.989 38.4-102.8-131.7 143.8 29.7 28.0 32.5 40 49 A T - 0 0 5 -21,-2.0 -22,-2.0 -2,-0.4 6,-0.2 -0.338 35.0-132.6 -66.9 147.5 29.2 31.8 32.4 41 50 A S > - 0 0 47 4,-2.5 3,-2.0 -24,-0.2 -22,-0.2 -0.050 40.7 -77.7 -82.9-172.6 30.7 33.7 29.5 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.736 134.6 54.0 -61.3 -24.8 32.8 36.9 29.5 43 52 A S T 3 S- 0 0 40 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.361 118.7-112.8 -91.9 5.0 29.5 38.8 30.1 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.6 1,-0.3 2,-0.3 0.634 77.9 131.4 72.5 15.1 28.8 36.6 33.1 45 54 A E E -B 6 0A 67 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.700 41.8-168.0-103.8 151.8 25.9 35.2 31.1 46 55 A L E +B 5 0A 15 -41,-1.6 -41,-1.0 -2,-0.3 2,-0.2 -0.875 20.2 155.8-140.7 101.8 24.8 31.6 30.5 47 56 A H + 0 0 110 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.526 47.8 60.3-109.8-175.0 22.2 30.9 27.8 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 2,-0.2 -44,-0.1 0.694 62.7 129.9 70.3 20.2 21.5 27.7 25.8 49 58 A L S S- 0 0 15 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.889 75.4 -19.9 -71.3 -40.8 20.8 25.7 29.0 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.863 62.9-109.9-154.5-177.5 17.5 24.3 27.7 51 60 A T > - 0 0 75 -2,-0.3 4,-2.4 -50,-0.1 0, 0.0 -0.844 33.1-109.4-122.7 162.6 14.6 24.7 25.3 52 61 A E T 4 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.896 119.8 51.4 -55.5 -40.8 10.9 25.7 25.8 53 62 A E T 4 S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.895 114.8 39.6 -65.1 -42.6 10.0 22.1 25.0 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.776 97.8 81.2 -79.9 -27.5 12.3 20.5 27.5 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.483 68.8 164.7 -82.4 70.2 11.7 23.1 30.2 56 65 A V - 0 0 70 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.146 46.3 -64.0 -80.1 177.0 8.5 21.6 31.5 57 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.276 82.1 99.9 -56.1 148.6 6.7 22.3 34.7 58 67 A G E S- L 0 88B 16 30,-1.4 30,-2.8 -3,-0.1 2,-0.6 -0.923 74.2 -68.9 158.0 178.3 8.6 21.3 37.9 59 68 A I E - L 0 87B 37 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.914 51.8-167.2-100.1 122.9 10.7 22.4 40.8 60 69 A Y E -KL 25 86B 0 26,-3.2 26,-2.5 -2,-0.6 2,-0.5 -0.836 14.8-155.6-114.2 149.6 14.2 23.4 39.6 61 70 A K E -KL 24 85B 15 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.7 -0.989 3.3-163.0-124.0 120.9 17.4 24.1 41.4 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.2 -2,-0.5 2,-0.6 -0.922 11.8-164.9-103.0 112.5 20.0 26.4 39.9 63 72 A E E -KL 22 83B 32 -41,-3.3 -41,-2.6 -2,-0.7 2,-0.6 -0.898 2.9-162.1-104.7 116.6 23.3 25.7 41.6 64 73 A I E -KL 21 82B 0 18,-3.1 18,-2.3 -2,-0.6 2,-2.2 -0.882 16.8-138.1-101.2 121.8 26.0 28.4 41.1 65 74 A D > + 0 0 26 -45,-3.0 4,-1.1 -2,-0.6 -45,-0.4 -0.434 42.0 154.1 -83.9 72.9 29.5 27.1 42.0 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.2 1,-0.2 5,-0.2 0.791 59.9 67.7 -71.2 -30.6 30.7 30.3 43.7 67 76 A K H > S+ 0 0 62 13,-1.0 4,-2.3 -3,-0.2 5,-0.2 0.954 102.8 45.3 -57.1 -50.8 33.3 28.5 46.0 68 77 A S H > S+ 0 0 84 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.900 110.2 55.9 -57.9 -45.5 35.6 27.6 43.1 69 78 A Y H X S+ 0 0 25 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.915 111.6 41.8 -54.2 -47.5 35.2 31.0 41.6 70 79 A W H ><>S+ 0 0 4 -4,-2.2 5,-2.7 1,-0.2 3,-0.7 0.863 110.6 55.8 -72.4 -36.6 36.5 32.8 44.7 71 80 A K H ><5S+ 0 0 124 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.860 103.0 56.1 -63.7 -36.9 39.3 30.3 45.5 72 81 A A H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.3 53.4 -68.0 -21.1 40.7 30.9 42.0 73 82 A L T <<5S- 0 0 63 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.340 126.2-102.6 -93.4 4.6 40.9 34.6 42.9 74 83 A G T < 5S+ 0 0 68 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.534 84.0 125.3 86.8 9.0 42.8 33.8 46.1 75 84 A I < - 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