==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-OCT-11 3U2J . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.YOKOYAMA,M.MIZUGUCHI,Y.NABESHIMA,K.KUSAKA,T.YAMADA,T.HOSOY . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 78.7 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 . 87 38.7 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 1.8 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 . 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.8 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 1 1 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 . 2 4 0 0 3 1 3 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 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 11 A M 0 0 50 0, 0.0 94,-3.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -6.9 29.4 30.6 36.6 2 12 A L E +a 95 0A 5 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.979 360.0 171.8-128.5 119.1 26.9 30.3 33.7 3 13 A M E -a 96 0A 29 92,-3.0 94,-3.1 -2,-0.5 2,-0.4 -0.958 16.7-154.7-127.6 145.9 24.0 32.6 33.4 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.4 -2,-0.4 2,-0.4 -0.977 8.8-174.3-122.1 133.6 21.4 33.1 30.6 5 15 A K E -aB 98 44A 73 92,-2.5 94,-2.5 -2,-0.4 2,-0.5 -0.992 3.9-167.4-127.6 130.6 19.5 36.3 29.9 6 16 A V E -a 99 0A 0 37,-2.9 9,-2.8 -2,-0.4 2,-0.3 -0.971 2.9-170.1-125.5 128.1 16.8 36.7 27.3 7 17 A L E -aC 100 14A 69 92,-3.0 94,-3.0 -2,-0.5 2,-0.6 -0.878 18.6-136.3-116.5 148.3 15.2 39.9 26.1 8 18 A D E >> -aC 101 13A 2 5,-3.1 4,-1.7 -2,-0.3 5,-1.2 -0.896 12.5-171.0-103.0 112.1 12.2 40.6 23.9 9 19 A A T 45S+ 0 0 48 92,-2.4 93,-0.2 -2,-0.6 -1,-0.1 0.557 83.7 56.9 -81.6 -10.2 12.8 43.3 21.3 10 20 A V T 45S+ 0 0 85 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.848 121.1 25.5 -82.9 -38.7 9.2 43.5 20.2 11 21 A R T 45S- 0 0 136 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.562 98.7-125.2-104.2 -12.8 7.8 44.4 23.7 12 22 A G T <5S+ 0 0 72 -4,-1.7 -3,-0.2 1,-0.3 -5,-0.0 0.938 73.7 104.8 66.5 46.3 10.9 46.0 25.3 13 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.3 -0.849 39.5-157.0 -90.8 107.9 11.6 37.2 28.0 16 26 A I T 3 + 0 0 69 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.670 61.3 9.0 -95.3 141.3 9.7 35.3 30.7 17 27 A N T 3 S+ 0 0 107 22,-1.7 2,-0.5 -2,-0.3 -1,-0.2 0.788 77.3 159.0 66.0 32.3 9.3 31.6 30.9 18 28 A V < - 0 0 2 -3,-0.5 21,-1.6 22,-0.2 -1,-0.2 -0.753 40.5-125.3 -86.0 127.3 11.6 30.7 28.1 19 29 A A E -J 38 0B 18 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.515 28.2-170.3 -72.1 135.8 12.8 27.1 28.3 20 30 A V E -JK 37 63B 0 17,-2.7 17,-1.9 -2,-0.2 2,-0.4 -0.996 6.3-170.9-130.6 128.9 16.6 26.7 28.3 21 31 A H E -JK 36 62B 78 41,-2.7 41,-3.3 -2,-0.4 2,-0.4 -0.976 5.4-160.9-120.9 132.3 18.6 23.4 27.9 22 32 A V E -JK 35 61B 1 13,-3.8 12,-3.2 -2,-0.4 13,-1.8 -0.927 10.2-176.8-114.1 136.0 22.3 23.1 28.4 23 33 A F E -JK 33 60B 41 37,-2.6 37,-2.4 -2,-0.4 2,-0.4 -0.900 15.5-147.1-127.3 155.2 24.4 20.2 27.0 24 34 A R E -JK 32 59B 69 8,-2.4 8,-3.1 -2,-0.3 2,-0.4 -0.984 26.7-116.9-123.8 137.5 28.0 19.2 27.3 25 35 A K E -J 31 0B 76 33,-2.6 33,-0.3 -2,-0.4 6,-0.2 -0.588 34.9-142.7 -77.9 122.2 29.8 17.4 24.5 26 36 A A > - 0 0 12 4,-3.9 3,-2.0 -2,-0.4 -1,-0.1 -0.217 27.8 -96.6 -81.2 174.0 30.9 14.0 25.7 27 37 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.773 124.8 54.6 -63.4 -25.3 34.2 12.1 24.9 28 38 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.215 123.3-102.1 -94.4 15.9 32.3 10.2 22.2 29 39 A D S < S+ 0 0 125 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.732 81.3 129.8 71.8 22.2 31.1 13.4 20.4 30 40 A T - 0 0 75 -6,-0.0 -4,-3.9 0, 0.0 2,-0.7 -0.790 62.9-114.6-104.9 155.7 27.5 13.1 21.9 31 41 A W E -J 25 0B 78 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.781 30.2-160.8 -87.6 113.9 25.6 15.9 23.6 32 42 A E E -J 24 0B 107 -8,-3.1 -8,-2.4 -2,-0.7 2,-0.1 -0.807 28.3-108.1 -94.0 135.8 25.0 15.0 27.3 33 43 A P E +J 23 0B 114 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.435 44.2 169.9 -57.6 132.5 22.2 16.8 29.1 34 44 A F E - 0 0 36 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.718 53.9 -30.3-117.1 -44.0 23.9 19.1 31.5 35 45 A A E -J 22 0B 23 -13,-1.8 -13,-3.8 14,-0.0 -1,-0.4 -0.965 51.0-167.6-169.2 160.5 21.2 21.4 33.0 36 46 A S E +J 21 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.978 16.3 138.7-151.7 165.1 17.9 23.1 32.2 37 47 A G E -J 20 0B 27 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.4 -0.971 40.7 -98.1-179.1-174.0 15.5 25.8 33.5 38 48 A K E -J 19 0B 121 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.984 40.7-102.6-129.3 142.4 13.2 28.6 32.6 39 49 A T - 0 0 2 -21,-1.6 -22,-1.7 -2,-0.4 6,-0.2 -0.313 37.1-129.8 -63.4 147.8 13.9 32.3 32.7 40 50 A S > - 0 0 54 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.018 40.6 -76.9 -84.7-171.5 12.5 34.3 35.6 41 51 A E T 3 S+ 0 0 169 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.673 134.6 54.5 -68.1 -16.1 10.5 37.5 35.6 42 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.327 119.6-112.1 -93.4 4.6 13.7 39.4 34.9 43 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.9 1,-0.3 2,-0.3 0.687 78.1 126.0 75.8 17.3 14.4 37.2 31.9 44 54 A E E -B 5 0A 43 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.801 46.8-160.5-112.9 152.9 17.3 35.6 33.7 45 55 A L E +B 4 0A 18 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.954 22.3 170.0-131.7 112.2 18.3 32.0 34.5 46 56 A H + 0 0 108 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.663 48.7 45.0-111.0 169.2 20.8 31.4 37.3 47 57 A G + 0 0 75 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.766 60.2 137.6 74.6 26.6 22.1 28.4 39.2 48 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.788 71.5 -0.0 -72.1 -30.4 22.6 26.1 36.2 49 59 A T - 0 0 17 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.958 62.3-123.5-153.6 169.1 25.9 24.8 37.5 50 60 A T > - 0 0 70 -2,-0.3 4,-2.0 -49,-0.1 -2,-0.0 -0.747 33.7-110.8-112.8 164.9 28.6 24.9 40.1 51 61 A E T 4 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.874 117.7 50.5 -62.5 -39.5 32.4 25.6 39.8 52 62 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.866 116.5 41.2 -66.0 -34.4 33.4 22.0 40.6 53 63 A E T 4 S+ 0 0 101 1,-0.2 2,-2.1 2,-0.1 -2,-0.2 0.771 95.5 81.5 -83.1 -29.4 30.9 20.7 38.0 54 64 A F < + 0 0 7 -4,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.475 68.2 169.1 -84.7 72.7 31.6 23.2 35.2 55 65 A V - 0 0 71 -2,-2.1 32,-0.1 1,-0.2 -2,-0.1 -0.210 44.1 -70.1 -81.9 172.4 34.7 21.7 33.8 56 66 A E S S+ 0 0 118 32,-0.1 2,-0.3 30,-0.1 32,-0.2 -0.301 83.3 93.3 -58.3 140.9 36.6 22.5 30.7 57 67 A G E S- L 0 87B 15 30,-1.7 30,-3.3 -3,-0.1 2,-0.5 -0.978 75.0 -61.9 163.5-173.9 34.7 21.5 27.5 58 68 A I E - L 0 86B 44 -33,-0.3 -33,-2.6 -2,-0.3 2,-0.3 -0.931 49.2-171.2-105.1 127.2 32.3 22.4 24.7 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.851 12.8-153.9-120.5 150.8 28.8 23.4 25.8 60 70 A K E -KL 23 84B 25 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.995 2.8-161.9-126.5 127.6 25.6 24.1 23.9 61 71 A V E -KL 22 83B 0 22,-3.1 22,-2.3 -2,-0.4 2,-0.6 -0.950 9.1-165.7-106.1 120.4 22.8 26.4 25.2 62 72 A E E -KL 21 82B 53 -41,-3.3 -41,-2.7 -2,-0.6 2,-0.5 -0.930 0.6-163.7-112.7 121.4 19.5 25.8 23.5 63 73 A I E -KL 20 81B 1 18,-3.9 18,-2.5 -2,-0.6 2,-2.0 -0.914 19.1-135.4-108.0 123.8 16.9 28.4 23.9 64 74 A D > + 0 0 42 -45,-2.9 4,-0.9 -2,-0.5 -45,-0.4 -0.504 41.4 156.1 -81.1 77.5 13.3 27.5 23.1 65 75 A T H > + 0 0 5 -2,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.811 64.7 64.3 -70.7 -30.9 12.4 30.7 21.2 66 76 A K H > S+ 0 0 53 13,-0.7 4,-2.4 -3,-0.2 -1,-0.2 0.925 101.2 46.6 -63.3 -48.4 9.6 29.0 19.2 67 77 A S H > S+ 0 0 64 12,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.851 109.4 57.8 -60.2 -37.3 7.4 28.2 22.1 68 78 A Y H < S+ 0 0 22 -4,-0.9 4,-0.4 1,-0.2 -2,-0.2 0.938 111.3 39.1 -59.2 -50.7 7.8 31.7 23.4 69 79 A W H ><>S+ 0 0 4 -4,-1.9 5,-2.6 1,-0.2 3,-1.1 0.871 111.4 58.4 -70.0 -38.0 6.5 33.3 20.2 70 80 A K H ><5S+ 0 0 118 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.895 102.8 54.4 -57.0 -40.6 3.8 30.7 19.7 71 81 A A T 3<5S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.645 106.1 52.3 -71.5 -15.8 2.3 31.6 23.1 72 82 A L T < 5S- 0 0 68 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.391 123.0-106.8 -96.1 -0.1 2.1 35.2 22.1 73 83 A G T < 5S+ 0 0 71 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.659 80.3 127.1 85.8 18.3 0.2 34.2 18.9 74 84 A I < - 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