==== 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 06-JUL-09 3A4E . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MIYATA,T.SATO,T.NAKAMURA,S.IKEMIZU,Y.YAMAGATA,H.KAI . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 75.3 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 40.3 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 . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.5 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 1 1 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 10 A C 0 0 76 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 100.4 -11.4 -6.8 6.9 2 11 A P + 0 0 6 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.627 360.0 37.1 -92.9 -5.7 -12.1 -8.8 3.8 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.944 64.4 164.0-144.9 121.4 -12.4 -6.2 1.1 4 13 A M E -a 97 0A 38 92,-2.3 94,-2.7 -2,-0.4 2,-0.4 -0.946 19.0-153.8-135.7 156.1 -10.3 -3.1 0.8 5 14 A V E -aB 98 46A 3 41,-1.8 41,-2.2 -2,-0.3 2,-0.4 -0.974 5.6-170.4-133.9 139.6 -9.5 -0.6 -1.9 6 15 A K E -aB 99 45A 87 92,-2.3 94,-2.6 -2,-0.4 2,-0.4 -0.998 7.3-169.8-132.1 133.0 -6.4 1.6 -2.3 7 16 A V E -a 100 0A 0 37,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.986 2.0-170.9-134.8 127.4 -6.3 4.3 -4.9 8 17 A L E -aC 101 15A 79 92,-2.3 94,-2.9 -2,-0.4 2,-0.5 -0.851 19.8-132.8-113.8 151.8 -3.3 6.4 -6.1 9 18 A D E >> -aC 102 14A 3 5,-3.2 5,-1.4 -2,-0.3 4,-1.1 -0.921 11.4-167.1-110.1 118.6 -3.0 9.5 -8.4 10 19 A A T 45S+ 0 0 51 92,-3.1 93,-0.1 -2,-0.5 -1,-0.1 0.451 84.0 56.4 -89.7 -0.5 -0.3 9.3 -11.0 11 20 A V T 45S+ 0 0 82 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.868 119.5 26.5 -93.8 -48.6 -0.5 13.0 -12.0 12 21 A R T 45S- 0 0 131 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.575 100.2-124.7 -88.1 -16.0 0.2 14.5 -8.5 13 22 A G T <5S+ 0 0 72 -4,-1.1 -3,-0.2 1,-0.2 -5,-0.0 0.972 73.8 107.5 65.5 53.8 2.2 11.5 -7.1 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 27,-0.1 -9,-0.2 -0.842 41.7-158.7 -89.9 103.0 -6.3 9.7 -4.4 17 26 A I T 3 + 0 0 52 -2,-1.0 24,-0.2 1,-0.2 25,-0.1 -0.533 60.3 10.7 -89.2 148.9 -8.3 11.2 -1.5 18 27 A N T 3 S+ 0 0 95 22,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.829 78.8 160.4 56.6 40.5 -12.1 11.3 -1.2 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 2,-0.3 -0.787 38.3-128.8 -92.0 128.7 -12.7 9.0 -4.1 20 29 A A E -J 39 0B 14 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.581 26.3-172.6 -78.4 139.5 -16.2 7.5 -4.1 21 30 A V E -JK 38 64B 1 17,-2.7 17,-2.1 -2,-0.3 2,-0.4 -1.000 4.9-168.5-133.0 132.3 -16.3 3.7 -4.5 22 31 A H E -JK 37 63B 82 41,-2.4 41,-3.4 -2,-0.4 2,-0.4 -0.970 5.3-159.1-120.2 137.1 -19.5 1.6 -4.9 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.6 -2,-0.4 13,-1.6 -0.952 10.1-173.2-114.4 138.3 -19.5 -2.2 -4.7 24 33 A F E -JK 34 61B 36 37,-2.8 37,-2.5 -2,-0.4 2,-0.4 -0.896 12.9-147.6-125.9 154.7 -22.3 -4.2 -6.3 25 34 A R E -JK 33 60B 79 8,-2.5 8,-2.2 -2,-0.3 2,-0.3 -0.988 28.1-112.9-121.5 133.6 -23.1 -8.0 -6.1 26 35 A K E -J 32 0B 62 33,-3.2 33,-0.3 -2,-0.4 6,-0.2 -0.474 35.7-141.4 -70.0 126.7 -24.7 -9.8 -9.0 27 36 A A > - 0 0 24 4,-3.1 3,-2.5 -2,-0.3 -1,-0.1 -0.323 27.0-100.6 -88.4 167.0 -28.2 -10.9 -8.1 28 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.823 125.4 54.0 -57.3 -32.3 -29.9 -14.2 -9.0 29 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.109 120.4-107.8 -87.4 18.9 -31.7 -12.2 -11.8 30 39 A D S < S+ 0 0 111 -3,-2.5 2,-0.2 1,-0.2 -2,-0.1 0.528 79.4 125.9 64.1 13.3 -28.4 -10.9 -13.3 31 40 A T - 0 0 67 -6,-0.0 -4,-3.1 1,-0.0 2,-1.0 -0.620 69.0-108.1 -91.9 160.0 -28.9 -7.3 -12.1 32 41 A W E -J 26 0B 69 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.732 34.4-158.7 -92.0 99.9 -26.3 -5.5 -10.0 33 42 A E E -J 25 0B 113 -8,-2.2 -8,-2.5 -2,-1.0 -3,-0.0 -0.490 26.5-107.1 -77.1 135.0 -27.5 -5.2 -6.4 34 43 A P E +J 24 0B 94 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.366 44.2 168.2 -56.8 142.4 -25.9 -2.5 -4.2 35 44 A F E - 0 0 52 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.679 55.3 -29.2-125.7 -49.9 -23.5 -4.2 -1.7 36 45 A A E -J 23 0B 21 -13,-1.6 -13,-3.5 14,-0.0 -1,-0.4 -0.973 53.8-176.1-164.0 160.1 -21.4 -1.5 0.0 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.990 12.9 139.5-155.7 168.2 -19.9 1.9 -0.6 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.3 -0.971 40.9 -88.6-177.9-164.5 -17.6 4.5 0.9 39 48 A K E -J 20 0B 124 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.971 37.8-104.2-133.5 144.3 -14.9 7.0 0.2 40 49 A T - 0 0 1 -21,-2.0 -22,-1.8 -2,-0.3 6,-0.2 -0.393 37.3-131.2 -67.3 141.9 -11.1 6.8 0.2 41 50 A S > - 0 0 48 4,-2.8 3,-2.1 -24,-0.2 -23,-0.2 -0.030 39.7 -77.8 -77.5-176.1 -9.3 8.4 3.2 42 51 A E T 3 S+ 0 0 136 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.694 133.9 55.3 -59.7 -16.1 -6.3 10.8 3.3 43 52 A S T 3 S- 0 0 60 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.436 119.2-110.8 -96.6 1.2 -4.1 7.7 2.6 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.6 1,-0.3 2,-0.2 0.511 80.6 125.8 83.8 3.5 -6.1 6.8 -0.5 45 54 A G E -B 6 0A 4 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.633 46.3-161.0 -95.7 157.4 -7.4 3.7 1.4 46 55 A L E +B 5 0A 13 -41,-2.2 -41,-1.8 -2,-0.2 2,-0.2 -0.923 19.9 164.4-142.4 110.7 -11.0 2.5 2.0 47 56 A H + 0 0 122 -2,-0.4 -43,-0.1 -43,-0.2 -41,-0.0 -0.638 50.8 50.6-111.4 174.7 -11.6 0.0 4.8 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.601 61.5 133.7 73.5 12.4 -14.8 -1.0 6.5 49 58 A L S S- 0 0 18 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.869 75.4 -20.4 -61.0 -40.0 -16.8 -1.8 3.3 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.872 61.3-110.7-154.5-171.5 -18.0 -5.1 4.7 51 60 A T > - 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