==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-JUN-10 3NG5 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MIYATA,T.NAKAMURA,S.IKEMIZU,M.CHIRIFU,Y.YAMAGATA,H.KAI . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 77.7 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 . 93 39.9 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 . 2 0.9 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.0 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 . 0 5 1 0 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 9 A K 0 0 200 0, 0.0 52,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.6 -10.9 -7.8 9.6 2 10 A C - 0 0 24 1,-0.1 3,-0.1 50,-0.1 50,-0.1 -0.812 360.0-170.1 -93.2 119.6 -11.8 -5.6 6.6 3 11 A P + 0 0 1 0, 0.0 94,-2.7 0, 0.0 2,-0.3 0.538 69.8 37.5 -91.3 -6.1 -12.5 -7.8 3.5 4 12 A L E +a 97 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.899 64.7 155.7-150.6 111.5 -12.8 -5.2 0.9 5 13 A M E -a 98 0A 33 92,-2.3 94,-2.9 -2,-0.3 2,-0.4 -0.953 24.3-147.2-135.2 158.0 -10.6 -2.0 0.6 6 14 A V E -aB 99 47A 2 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.981 5.6-166.4-129.7 138.5 -9.6 0.2 -2.2 7 15 A K E -aB 100 46A 63 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.986 9.3-168.3-121.6 129.4 -6.3 2.2 -2.7 8 16 A V E -a 101 0A 0 37,-2.6 9,-2.5 -2,-0.4 2,-0.3 -0.988 1.7-169.9-126.6 128.8 -6.2 4.9 -5.4 9 17 A L E -aC 102 16A 71 92,-2.4 94,-2.7 -2,-0.4 2,-0.6 -0.894 19.6-133.8-114.9 150.4 -3.0 6.6 -6.5 10 18 A D E >> -aC 103 15A 7 5,-3.6 4,-2.0 -2,-0.3 5,-1.4 -0.898 12.5-168.2-104.5 113.1 -2.5 9.7 -8.7 11 19 A A T 45S+ 0 0 49 92,-2.5 93,-0.2 -2,-0.6 -1,-0.1 0.611 85.2 56.0 -76.1 -16.7 0.1 9.1 -11.4 12 20 A V T 45S+ 0 0 88 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.882 120.3 27.1 -78.4 -42.6 0.3 12.8 -12.4 13 21 A R T 45S- 0 0 204 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.696 99.4-124.8 -94.7 -23.8 1.1 14.1 -8.9 14 22 A G T <5S+ 0 0 68 -4,-2.0 -3,-0.2 1,-0.3 -5,-0.0 0.946 75.0 101.8 75.2 48.3 2.9 11.1 -7.4 15 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.2 2,-0.3 -0.826 37.9-154.4 -89.4 111.8 -5.8 10.3 -4.8 18 26 A I T 3 + 0 0 44 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.659 63.3 8.1 -95.3 142.7 -7.8 12.1 -2.2 19 27 A N T 3 S+ 0 0 100 22,-1.9 2,-0.6 -2,-0.3 -1,-0.2 0.832 76.1 162.6 60.4 36.4 -11.6 12.4 -2.0 20 28 A V < - 0 0 0 -3,-0.5 21,-1.8 22,-0.2 -1,-0.2 -0.793 33.9-135.3 -84.6 119.8 -12.3 10.0 -4.8 21 29 A A E -J 40 0B 24 -2,-0.6 45,-2.7 45,-0.4 2,-0.3 -0.531 25.5-173.6 -73.9 145.6 -15.9 9.0 -4.6 22 30 A M E -JK 39 65B 1 17,-2.9 17,-1.7 43,-0.2 2,-0.4 -0.994 13.8-163.3-139.0 147.7 -16.7 5.3 -5.1 23 31 A H E -JK 38 64B 70 41,-2.3 41,-3.0 -2,-0.3 2,-0.4 -0.997 7.8-157.5-129.1 133.0 -19.8 3.2 -5.3 24 32 A V E -JK 37 63B 1 13,-3.4 12,-3.1 -2,-0.4 13,-1.6 -0.904 10.8-173.5-107.1 138.5 -20.0 -0.6 -4.9 25 33 A F E -JK 35 62B 40 37,-2.6 37,-2.4 -2,-0.4 2,-0.4 -0.885 12.5-151.1-122.5 157.9 -22.8 -2.7 -6.4 26 34 A R E -JK 34 61B 65 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.994 28.0-114.7-126.7 136.7 -23.7 -6.4 -6.0 27 35 A K E -J 33 0B 67 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.538 35.0-141.9 -73.8 127.4 -25.5 -8.3 -8.8 28 36 A A > - 0 0 25 4,-3.4 3,-2.0 -2,-0.3 -1,-0.1 -0.278 28.0 -99.5 -83.2 171.6 -28.9 -9.3 -7.6 29 37 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.821 125.0 59.1 -56.6 -29.2 -30.8 -12.6 -8.3 30 38 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.357 119.2-110.4 -86.6 5.4 -32.6 -10.5 -11.0 31 39 A D S < S+ 0 0 113 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.448 79.8 122.3 83.0 1.3 -29.4 -9.7 -12.8 32 40 A T - 0 0 71 1,-0.0 -4,-3.4 -5,-0.0 2,-0.8 -0.604 69.7-107.3 -94.0 159.0 -29.5 -6.0 -11.9 33 41 A W E -J 27 0B 76 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.758 33.7-162.7 -86.7 109.2 -26.9 -4.0 -9.9 34 42 A E E -J 26 0B 89 -8,-2.7 -8,-2.3 -2,-0.8 0, 0.0 -0.763 29.0-106.1 -93.5 131.9 -28.1 -3.3 -6.4 35 43 A P E +J 25 0B 107 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.294 44.3 169.1 -54.4 138.1 -26.3 -0.6 -4.5 36 44 A F E - 0 0 30 -12,-3.1 2,-0.3 1,-0.5 -11,-0.2 0.708 53.4 -25.0-123.5 -38.7 -24.1 -2.2 -1.8 37 45 A A E -J 24 0B 22 -13,-1.6 -13,-3.4 2,-0.0 -1,-0.5 -0.969 51.7-169.7-167.8 163.0 -21.8 0.5 -0.3 38 46 A S E +J 23 0B 81 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.974 16.1 135.8-155.5 172.5 -20.1 3.8 -1.0 39 47 A G E -J 22 0B 23 -17,-1.7 -17,-2.9 -2,-0.3 2,-0.3 -0.971 40.3-100.3 171.2-177.6 -17.5 6.3 0.3 40 48 A K E -J 21 0B 127 -2,-0.3 -19,-0.2 -19,-0.3 6,-0.1 -0.969 38.9-100.8-128.3 150.4 -14.6 8.5 -0.6 41 49 A T - 0 0 2 -21,-1.8 -22,-1.9 -2,-0.3 6,-0.2 -0.370 36.5-131.3 -65.8 147.4 -10.9 8.0 -0.3 42 50 A S > - 0 0 44 4,-2.2 3,-2.1 -24,-0.2 -23,-0.2 -0.056 41.7 -76.0 -80.8-171.6 -9.1 9.6 2.6 43 51 A E T 3 S+ 0 0 146 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.720 135.0 55.4 -60.3 -21.6 -5.8 11.6 2.7 44 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.304 118.1-114.5 -95.4 9.0 -4.0 8.3 2.2 45 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.6 1,-0.2 2,-0.3 0.675 77.1 123.6 69.0 19.2 -6.1 7.6 -0.9 46 54 A E E -B 7 0A 62 -39,-0.2 -4,-2.2 -6,-0.1 2,-0.4 -0.824 47.4-159.7-114.8 151.5 -7.7 4.6 0.8 47 55 A L E +B 6 0A 19 -41,-2.3 -41,-1.8 -2,-0.3 2,-0.3 -0.982 21.9 169.4-130.2 119.4 -11.3 3.6 1.5 48 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.780 49.4 45.4-121.9 164.8 -11.9 1.1 4.3 49 57 A G + 0 0 61 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.795 59.9 138.7 74.0 29.3 -15.0 -0.2 6.1 50 58 A L S S- 0 0 17 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.842 75.3 -12.8 -73.0 -32.8 -17.2 -0.6 3.0 51 59 A T S S- 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.894 70.9-105.0-156.2-179.1 -18.6 -3.9 4.3 52 60 A T > - 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