==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 20-JUL-00 1E5A . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GHOSH,I.A.T.M.MEERTS,A.COOK,A.BERGMAN,A.BROUWER, L.N.JOHNS . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.0 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 39.7 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 . 35 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.0 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 52 0, 0.0 50,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 76.2 37.3 12.6 38.5 2 11 A P + 0 0 6 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.417 360.0 59.0 -82.5 -3.7 34.9 12.4 35.5 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 47,-0.3 -0.951 61.5 164.6-134.7 114.9 37.5 12.8 32.9 4 13 A M E -a 97 0A 35 92,-2.6 94,-2.8 -2,-0.4 2,-0.4 -0.962 18.4-157.0-129.5 144.2 40.5 10.4 32.6 5 14 A V E -aB 98 46A 2 41,-1.8 41,-2.5 -2,-0.3 2,-0.4 -0.973 6.6-171.5-123.9 135.8 42.9 9.8 29.7 6 15 A K E -aB 99 45A 80 92,-3.0 94,-2.8 -2,-0.4 2,-0.4 -0.998 3.8-171.2-130.5 127.0 44.9 6.6 29.1 7 16 A V E -a 100 0A 0 37,-2.7 9,-2.9 -2,-0.4 2,-0.3 -0.983 0.8-171.3-124.8 128.3 47.7 6.4 26.5 8 17 A L E -aC 101 15A 72 92,-2.7 94,-3.2 -2,-0.4 2,-0.7 -0.920 22.2-131.3-118.7 147.2 49.5 3.2 25.4 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.6 -2,-0.3 5,-1.4 -0.856 14.5-167.4 -95.2 113.8 52.6 2.7 23.2 10 19 A A T 45S+ 0 0 49 92,-3.0 93,-0.1 -2,-0.7 -1,-0.1 0.499 84.1 55.5 -80.2 -5.1 51.8 -0.0 20.6 11 20 A V T 45S+ 0 0 87 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.876 119.6 26.3 -91.7 -48.8 55.5 -0.3 19.5 12 21 A R T 45S- 0 0 138 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.668 102.0-125.8 -87.7 -21.1 57.0 -1.1 22.9 13 22 A G T <5S+ 0 0 68 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.962 72.1 105.6 71.9 53.7 53.9 -2.6 24.4 14 23 A S E - 0 0 10 4,-3.2 3,-1.9 -2,-0.2 -1,-0.1 -0.323 27.7-100.9 -84.0 171.8 33.0 29.0 24.0 28 37 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.882 127.7 53.2 -60.6 -38.6 29.8 30.8 22.9 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.184 123.5-111.7 -82.2 17.9 31.9 32.6 20.3 30 39 A D S < S+ 0 0 111 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.664 73.5 135.6 59.0 25.2 33.0 29.2 19.1 31 40 A T - 0 0 63 -6,-0.1 -4,-3.2 1,-0.0 2,-0.9 -0.680 62.1-110.8 -97.9 154.0 36.6 29.6 20.3 32 41 A W E -J 26 0B 75 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.0 -0.763 33.3-162.0 -89.3 102.3 38.5 26.9 22.2 33 42 A E E -J 25 0B 109 -8,-2.3 -8,-2.6 -2,-0.9 2,-0.1 -0.677 28.4-106.2 -84.5 134.2 39.0 28.1 25.8 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.427 43.0 171.3 -59.3 128.1 41.7 26.2 27.8 35 44 A F E - 0 0 32 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.773 54.5 -34.6-108.6 -44.7 40.0 24.0 30.3 36 45 A A E -J 23 0B 22 -13,-1.6 -13,-3.4 14,-0.0 -1,-0.4 -0.967 52.5-171.4-171.7 164.1 42.7 21.8 31.9 37 46 A S E +J 22 0B 71 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.971 14.1 141.4-159.6 169.5 45.9 20.0 31.2 38 47 A G E -J 21 0B 28 -17,-1.8 -17,-2.9 -2,-0.3 2,-0.3 -0.962 40.3 -89.9 175.7-168.9 48.5 17.6 32.6 39 48 A K E -J 20 0B 114 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.955 38.0-103.6-129.8 149.7 50.8 14.7 31.8 40 49 A T - 0 0 6 -21,-1.9 -22,-1.6 -2,-0.3 6,-0.2 -0.394 37.7-129.7 -71.3 151.2 50.4 10.9 31.8 41 50 A S > - 0 0 49 4,-2.2 3,-1.7 -24,-0.2 -23,-0.2 -0.063 37.9 -79.7 -87.5-170.9 51.9 8.9 34.7 42 51 A E T 3 S+ 0 0 146 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.731 134.2 52.5 -64.7 -21.0 54.1 5.8 34.7 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.355 121.2-110.3 -95.7 5.7 51.0 3.7 34.1 44 53 A G S < S+ 0 0 0 -3,-1.7 -37,-2.7 1,-0.3 2,-0.3 0.522 78.0 127.4 77.6 11.9 50.1 5.9 31.1 45 54 A E E -B 6 0A 60 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.5 -0.725 45.5-160.0-107.0 147.7 47.1 7.5 32.9 46 55 A L E +B 5 0A 12 -41,-2.5 -41,-1.8 -2,-0.3 2,-0.2 -0.976 22.7 165.6-127.5 110.9 46.1 11.1 33.5 47 56 A H + 0 0 96 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.729 50.2 46.3-115.7 172.4 43.6 11.7 36.4 48 57 A G + 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.668 62.7 132.9 68.7 19.7 42.6 14.8 38.3 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.908 75.4 -15.8 -66.5 -39.6 42.1 16.9 35.2 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.816 62.5-114.2-150.1-172.7 38.7 18.2 36.4 51 60 A T > - 0 0 75 -2,-0.2 4,-2.7 -50,-0.1 -2,-0.0 -0.826 33.0-107.4-128.3 168.8 35.7 17.9 38.8 52 61 A E T 4 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.908 120.2 48.5 -64.1 -39.0 32.0 17.1 38.5 53 62 A E T 4 S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.908 116.9 40.5 -68.3 -43.1 31.1 20.7 39.2 54 63 A E T 4 S+ 0 0 93 1,-0.2 2,-2.3 2,-0.1 -2,-0.2 0.866 98.6 78.5 -73.3 -37.0 33.6 22.2 36.7 55 64 A F < + 0 0 8 -4,-2.7 -1,-0.2 3,-0.0 3,-0.1 -0.428 69.5 164.1 -75.8 70.2 32.9 19.6 34.0 56 65 A V - 0 0 70 -2,-2.3 32,-0.1 1,-0.2 34,-0.1 -0.089 47.4 -64.6 -80.4 177.1 29.7 21.1 32.7 57 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.330 82.5 103.9 -58.4 150.7 27.8 20.4 29.5 58 67 A G E S- L 0 88B 14 30,-1.4 30,-2.8 -3,-0.1 2,-0.6 -0.922 73.5 -74.2 157.4 174.9 29.7 21.4 26.4 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-2.6 -2,-0.3 2,-0.3 -0.922 51.8-165.5-102.5 120.0 31.9 20.4 23.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.2 -2,-0.6 2,-0.5 -0.787 15.3-155.3-109.8 155.0 35.4 19.4 24.6 61 70 A K E -KL 24 85B 19 -37,-2.5 -37,-2.3 -2,-0.3 2,-0.6 -0.992 3.7-165.8-129.5 119.0 38.6 18.9 22.8 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.5 -2,-0.5 2,-0.6 -0.951 9.9-166.4-107.2 114.0 41.3 16.6 24.3 63 72 A E E -KL 22 83B 54 -41,-3.5 -41,-2.7 -2,-0.6 2,-0.6 -0.918 1.5-162.3-106.7 113.9 44.6 17.2 22.5 64 73 A I E -KL 21 82B 1 18,-3.0 2,-2.2 -2,-0.6 18,-2.2 -0.836 17.9-135.5 -99.8 120.0 47.3 14.6 23.2 65 74 A D > + 0 0 47 -45,-2.8 4,-1.0 -2,-0.6 -45,-0.4 -0.429 42.6 154.2 -77.7 75.0 50.9 15.6 22.3 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.3 1,-0.2 5,-0.2 0.790 64.0 66.4 -71.6 -26.7 51.9 12.4 20.6 67 76 A K H > S+ 0 0 54 13,-0.9 4,-2.7 -3,-0.3 5,-0.2 0.947 102.0 44.4 -62.2 -50.6 54.6 14.2 18.5 68 77 A S H > S+ 0 0 65 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.861 111.0 57.7 -61.6 -33.7 56.8 15.2 21.4 69 78 A Y H X S+ 0 0 23 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.939 112.5 37.9 -61.7 -50.2 56.4 11.6 22.7 70 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.6 1,-0.2 3,-0.8 0.890 114.0 55.2 -71.1 -37.4 57.7 10.0 19.5 71 80 A K H ><5S+ 0 0 126 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.895 102.4 56.3 -63.8 -39.3 60.4 12.6 19.0 72 81 A A H 3<5S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.763 107.2 52.0 -62.8 -24.3 61.8 12.1 22.4 73 82 A L T <<5S- 0 0 83 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.299 125.8-102.6 -93.2 5.3 62.2 8.4 21.4 74 83 A G T < 5S+ 0 0 70 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.618 83.3 123.6 83.2 16.5 64.1 9.3 18.2 75 84 A I < - 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