==== 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 3U2I . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.YOKOYAMA,M.MIZUGUCHI,Y.NABESHIMA,K.KUSAKA,T.YAMADA,T.HOSOY . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.3 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 . 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 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 . 1 5 0 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 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 53 0, 0.0 94,-3.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -9.5 29.4 30.6 36.4 2 12 A L E +a 95 0A 5 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.986 360.0 173.3-127.4 119.2 27.0 30.4 33.5 3 13 A M E -a 96 0A 26 92,-2.8 94,-3.1 -2,-0.5 2,-0.4 -0.969 14.9-156.1-127.4 145.9 24.1 32.8 33.2 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.3 -2,-0.4 2,-0.4 -0.971 7.7-172.9-122.0 133.5 21.5 33.3 30.4 5 15 A K E -aB 98 44A 76 92,-2.8 94,-2.3 -2,-0.4 2,-0.4 -0.994 4.2-168.3-126.7 131.4 19.6 36.5 29.9 6 16 A V E -a 99 0A 0 37,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.975 1.6-170.3-128.6 127.5 16.8 36.8 27.3 7 17 A L E -aC 100 14A 76 92,-2.7 94,-2.9 -2,-0.4 2,-0.6 -0.891 19.4-135.3-115.0 148.4 15.1 40.0 26.0 8 18 A D E >> -aC 101 13A 2 5,-3.4 4,-1.5 -2,-0.3 5,-1.4 -0.886 13.3-171.1-102.0 112.6 12.0 40.5 23.8 9 19 A A T 45S+ 0 0 49 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.557 83.6 57.3 -81.3 -10.6 12.6 43.2 21.2 10 20 A V T 45S+ 0 0 83 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.857 120.7 24.9 -82.7 -40.1 8.9 43.2 20.1 11 21 A R T 45S- 0 0 152 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.554 99.7-123.4-103.3 -12.6 7.5 44.0 23.6 12 22 A G T <5S+ 0 0 71 -4,-1.5 -3,-0.2 1,-0.3 -5,-0.0 0.931 74.2 105.1 67.7 47.0 10.5 45.8 25.2 13 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.3 -0.860 39.9-156.9 -90.8 107.1 11.5 37.1 27.9 16 26 A I T 3 + 0 0 59 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.672 61.4 8.6 -93.9 140.1 9.8 35.2 30.7 17 27 A N T 3 S+ 0 0 106 22,-1.8 2,-0.5 -2,-0.3 -1,-0.2 0.791 78.4 159.7 67.1 30.9 9.5 31.4 31.0 18 28 A V < - 0 0 2 -3,-0.5 21,-1.8 22,-0.2 2,-0.3 -0.747 40.5-123.4 -86.1 128.4 11.8 30.6 28.0 19 29 A A E -J 38 0B 21 -2,-0.5 45,-2.8 45,-0.4 2,-0.4 -0.523 28.3-170.4 -74.3 135.0 13.2 27.1 28.1 20 30 A V E -JK 37 63B 0 17,-3.0 17,-2.0 -2,-0.3 2,-0.4 -0.993 5.6-171.5-128.9 129.3 17.0 26.8 28.0 21 31 A H E -JK 36 62B 78 41,-2.7 41,-3.4 -2,-0.4 2,-0.4 -0.980 6.0-160.9-121.2 131.3 18.9 23.5 27.6 22 32 A V E -JK 35 61B 1 13,-3.6 12,-2.9 -2,-0.4 13,-1.7 -0.940 9.2-174.1-112.9 136.4 22.7 23.3 28.0 23 33 A F E -JK 33 60B 39 37,-2.8 37,-2.5 -2,-0.4 2,-0.4 -0.899 13.4-149.2-126.8 154.6 24.8 20.5 26.6 24 34 A R E -JK 32 59B 68 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.978 26.6-116.4-122.9 137.4 28.5 19.5 26.9 25 35 A K E -J 31 0B 76 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.605 34.8-144.9 -76.8 122.1 30.3 17.7 24.1 26 36 A A > - 0 0 12 4,-3.3 3,-2.0 -2,-0.5 -1,-0.1 -0.231 28.4 -96.7 -80.8 173.6 31.5 14.3 25.3 27 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.740 124.9 55.8 -62.6 -24.5 34.7 12.4 24.5 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.194 121.2-106.8 -94.6 15.2 32.8 10.5 21.8 29 39 A D S < S+ 0 0 120 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.683 79.4 126.3 70.5 20.3 31.7 13.7 20.1 30 40 A T - 0 0 68 -6,-0.0 -4,-3.3 0, 0.0 2,-0.8 -0.760 66.2-109.1-104.7 157.9 28.0 13.5 21.2 31 41 A W E -J 25 0B 83 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.766 33.2-162.0 -88.3 110.8 26.1 16.2 23.1 32 42 A E E -J 24 0B 103 -8,-2.9 -8,-2.5 -2,-0.8 2,-0.1 -0.769 28.0-106.7 -91.7 136.1 25.4 15.2 26.7 33 43 A P E +J 23 0B 115 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.391 43.6 169.2 -58.1 131.5 22.7 16.9 28.7 34 44 A F E - 0 0 34 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.738 55.6 -29.6-116.2 -43.2 24.4 19.3 31.2 35 45 A A E -J 22 0B 23 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.962 51.6-167.5-169.8 160.0 21.7 21.5 32.7 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.973 16.0 142.0-151.0 166.3 18.3 23.1 31.9 37 47 A G E -J 20 0B 26 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.4 -0.970 39.6 -99.6-179.2-176.0 15.9 25.7 33.3 38 48 A K E -J 19 0B 126 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.983 39.4-103.7-128.7 142.9 13.5 28.5 32.4 39 49 A T - 0 0 2 -21,-1.8 -22,-1.8 -2,-0.4 6,-0.2 -0.327 37.7-128.3 -63.4 146.8 14.1 32.2 32.5 40 50 A S > - 0 0 50 4,-2.8 3,-2.1 -24,-0.2 -23,-0.2 -0.058 39.0 -79.3 -82.7-170.8 12.6 34.1 35.5 41 51 A E T 3 S+ 0 0 159 1,-0.3 -25,-0.1 2,-0.1 -1,-0.1 0.671 134.0 54.5 -70.5 -15.6 10.4 37.2 35.4 42 52 A S T 3 S- 0 0 57 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.301 120.9-111.1 -93.6 6.1 13.5 39.3 34.9 43 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.7 1,-0.3 2,-0.3 0.668 78.2 126.1 75.8 17.1 14.3 37.1 31.9 44 54 A E E -B 5 0A 43 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.784 46.5-159.2-111.9 153.8 17.3 35.6 33.6 45 55 A L E +B 4 0A 15 -41,-2.3 -41,-1.9 -2,-0.3 2,-0.2 -0.960 21.4 167.8-132.0 112.8 18.5 32.1 34.3 46 56 A H + 0 0 113 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.715 49.8 44.5-113.2 168.0 21.0 31.5 37.2 47 57 A G + 0 0 75 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.755 60.0 136.8 75.7 26.2 22.2 28.4 39.0 48 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.828 72.8 -0.6 -71.9 -31.7 22.7 26.2 36.0 49 59 A T - 0 0 17 -47,-0.3 2,-0.2 -14,-0.1 -47,-0.2 -0.929 63.1-121.9-152.4 169.5 26.0 24.9 37.3 50 60 A T > - 0 0 67 -2,-0.3 4,-1.8 -49,-0.1 -2,-0.0 -0.720 34.5-110.3-110.8 166.6 28.7 25.0 40.0 51 61 A E T 4 S+ 0 0 119 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.877 118.4 51.3 -64.7 -37.8 32.4 25.8 39.6 52 62 A E T 4 S+ 0 0 153 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.862 114.8 42.9 -66.0 -35.3 33.4 22.2 40.3 53 63 A E T 4 S+ 0 0 93 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.786 94.5 81.9 -80.9 -29.5 31.0 20.9 37.6 54 64 A F < + 0 0 8 -4,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.496 66.7 167.4 -84.4 74.6 31.8 23.5 35.0 55 65 A V - 0 0 70 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.238 44.6 -70.7 -84.8 173.7 34.9 22.0 33.5 56 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.304 82.4 93.8 -59.9 141.0 36.8 22.8 30.3 57 67 A G E S- L 0 87B 13 30,-1.6 30,-2.9 -3,-0.1 2,-0.5 -0.970 75.8 -62.3 164.2-173.1 35.0 21.8 27.2 58 68 A I E - L 0 86B 45 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.921 50.0-171.3-104.5 127.1 32.7 22.7 24.4 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.871 12.8-154.5-120.0 151.6 29.1 23.7 25.5 60 70 A K E -KL 23 84B 26 -37,-2.5 -37,-2.8 -2,-0.3 2,-0.6 -0.995 2.6-161.5-127.5 126.1 26.0 24.4 23.6 61 71 A V E -KL 22 83B 0 22,-3.0 22,-2.2 -2,-0.4 2,-0.5 -0.941 9.7-167.5-104.6 120.2 23.2 26.6 24.9 62 72 A E E -KL 21 82B 51 -41,-3.4 -41,-2.7 -2,-0.6 2,-0.5 -0.943 1.6-163.5-112.5 122.8 19.9 26.0 23.2 63 73 A I E -KL 20 81B 1 18,-3.3 18,-2.2 -2,-0.5 2,-2.0 -0.918 19.8-133.6-108.7 124.9 17.1 28.5 23.7 64 74 A D > + 0 0 45 -45,-2.8 4,-1.1 -2,-0.5 -45,-0.4 -0.487 41.4 157.2 -81.3 79.4 13.6 27.5 22.8 65 75 A T H > + 0 0 5 -2,-2.0 4,-2.1 1,-0.2 5,-0.2 0.818 64.5 64.4 -71.3 -30.1 12.6 30.6 20.9 66 76 A K H > S+ 0 0 55 13,-0.7 4,-2.2 -3,-0.2 -1,-0.2 0.915 101.7 46.2 -65.0 -47.0 9.9 28.9 18.9 67 77 A S H > S+ 0 0 67 12,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.876 110.6 57.1 -61.0 -38.3 7.6 27.9 21.9 68 78 A Y H < S+ 0 0 25 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.934 111.1 39.4 -58.5 -50.9 8.0 31.5 23.2 69 79 A W H ><>S+ 0 0 5 -4,-2.1 5,-2.5 1,-0.2 3,-1.1 0.878 111.9 57.6 -69.5 -38.8 6.7 33.2 20.0 70 80 A K H ><5S+ 0 0 111 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.886 101.4 55.4 -56.9 -41.5 3.9 30.6 19.5 71 81 A A T 3<5S+ 0 0 89 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.638 107.4 51.5 -71.9 -12.3 2.5 31.3 22.9 72 82 A L T < 5S- 0 0 67 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.360 123.8-106.4-100.2 0.5 2.2 34.9 21.9 73 83 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.630 80.3 124.7 86.1 17.0 0.4 34.0 18.7 74 84 A I < - 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