==== 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 14-APR-05 1ZD6 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,U.W.HULTDIN,A.OLOFSSON,A.E.SAUER-ERIKSSON . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 78.8 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 . 94 40.7 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 . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 . 0 4 0 0 3 0 5 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 1 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 10 A C 0 0 81 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 102.4 15.6 11.8 38.4 2 11 A P + 0 0 12 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.565 360.0 43.1 -90.0 -9.8 13.3 12.4 35.4 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.895 67.0 161.4-142.8 107.1 16.0 12.9 32.7 4 13 A M E -a 97 0A 35 92,-2.7 94,-2.7 -2,-0.4 2,-0.4 -0.874 20.8-153.3-122.2 156.1 19.0 10.6 32.5 5 14 A V E -aB 98 46A 2 41,-1.7 41,-2.3 -2,-0.3 2,-0.4 -0.991 7.3-171.4-131.8 137.7 21.5 9.8 29.7 6 15 A K E -aB 99 45A 84 92,-2.5 94,-2.4 -2,-0.4 2,-0.4 -0.996 5.1-168.6-132.4 131.0 23.5 6.6 29.2 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.4 -2,-0.4 2,-0.3 -0.961 2.5-169.6-125.2 133.0 26.2 6.2 26.6 8 17 A L E -aC 101 15A 74 92,-2.3 94,-2.9 -2,-0.4 2,-0.6 -0.913 20.1-133.9-118.5 148.3 28.0 3.1 25.4 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.6 -2,-0.3 5,-1.3 -0.912 12.4-166.0-100.9 115.8 31.1 2.7 23.2 10 19 A A T 45S+ 0 0 48 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.525 86.0 55.8 -81.6 -9.6 30.5 0.0 20.5 11 20 A V T 45S+ 0 0 84 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.819 120.6 26.4 -87.8 -39.1 34.2 -0.2 19.6 12 21 A R T 45S- 0 0 115 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.625 97.9-127.9 -98.9 -17.4 35.5 -1.0 23.1 13 22 A G T <5S+ 0 0 71 -4,-1.6 -3,-0.2 1,-0.3 3,-0.0 0.954 74.1 101.9 64.6 51.7 32.4 -2.6 24.5 14 23 A S E - 0 0 0 -9,-2.4 3,-0.5 28,-0.2 2,-0.3 -0.867 39.4-154.5 -95.6 109.3 31.5 6.0 27.1 17 26 A I T 3 + 0 0 72 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.608 63.5 9.9 -91.6 144.3 33.1 8.0 29.9 18 27 A N T 3 S+ 0 0 112 22,-1.9 2,-0.6 -2,-0.3 -1,-0.2 0.837 78.1 162.7 60.6 37.3 33.3 11.8 30.2 19 28 A V < - 0 0 0 -3,-0.5 21,-1.8 22,-0.2 -1,-0.2 -0.778 37.2-127.7 -87.1 124.6 31.0 12.3 27.2 20 29 A A E -J 39 0B 20 -2,-0.6 45,-2.7 45,-0.4 2,-0.4 -0.525 26.1-169.2 -76.3 139.5 29.8 15.9 27.3 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.1 43,-0.2 2,-0.4 -0.995 6.9-170.3-133.8 126.7 26.0 16.4 27.1 22 31 A H E -JK 37 63B 72 41,-2.6 41,-3.6 -2,-0.4 2,-0.4 -0.975 6.5-161.0-119.6 129.0 24.1 19.6 26.5 23 32 A V E -JK 36 62B 1 13,-3.2 12,-3.2 -2,-0.4 13,-1.7 -0.912 8.5-174.4-112.0 133.4 20.3 19.9 26.8 24 33 A F E -JK 34 61B 41 37,-2.7 37,-2.6 -2,-0.4 2,-0.4 -0.876 11.7-149.7-123.1 156.5 18.2 22.7 25.3 25 34 A R E -JK 33 60B 72 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.990 26.4-113.4-128.7 135.5 14.6 23.5 25.6 26 35 A K E -J 32 0B 58 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.554 37.8-150.2 -71.1 121.0 12.5 25.3 22.9 27 36 A A > - 0 0 16 4,-2.9 3,-2.4 -2,-0.4 -1,-0.0 -0.357 30.4 -93.2 -89.1 171.5 11.5 28.7 24.1 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.812 125.7 55.6 -51.8 -37.1 8.4 30.8 23.3 29 38 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.325 119.8-109.9 -82.5 9.4 10.3 32.6 20.5 30 39 A D S < S+ 0 0 123 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.663 78.5 125.3 71.3 19.3 11.1 29.2 18.9 31 40 A T - 0 0 71 -6,-0.1 -4,-2.9 -4,-0.0 2,-0.5 -0.736 68.4-103.7-103.3 158.6 14.8 29.4 19.7 32 41 A W E -J 26 0B 71 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.709 36.4-163.0 -83.1 122.3 16.8 26.7 21.6 33 42 A E E -J 25 0B 112 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.1 -0.898 27.7-106.0-108.0 134.1 17.5 27.8 25.2 34 43 A P E +J 24 0B 103 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.373 43.3 169.0 -58.4 129.3 20.2 26.1 27.4 35 44 A F E - 0 0 48 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.770 55.1 -28.1-113.5 -42.5 18.5 23.9 29.9 36 45 A A E -J 23 0B 21 -13,-1.7 -13,-3.2 14,-0.0 -1,-0.4 -0.971 52.8-167.4-171.2 160.6 21.1 21.7 31.6 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 16.0 138.6-155.7 162.2 24.5 20.1 30.9 38 47 A G E -J 21 0B 26 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.3 -0.974 38.9 -99.5-179.6-170.6 26.9 17.5 32.3 39 48 A K E -J 20 0B 128 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.979 36.8-104.5-134.2 146.1 29.3 14.7 31.5 40 49 A T - 0 0 2 -21,-1.8 -22,-1.9 -2,-0.3 6,-0.2 -0.379 36.7-132.0 -71.2 151.3 28.9 10.9 31.7 41 50 A S > - 0 0 50 4,-2.5 3,-2.1 -24,-0.2 -23,-0.2 -0.083 40.0 -76.4 -88.7-170.3 30.5 9.1 34.6 42 51 A E T 3 S+ 0 0 168 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.721 134.4 54.3 -61.9 -22.1 32.7 6.0 34.7 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.363 119.6-111.8 -92.1 1.4 29.5 4.0 34.3 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.4 1,-0.3 2,-0.3 0.531 78.5 126.7 80.1 8.1 28.6 6.0 31.2 45 54 A E E -B 6 0A 55 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.703 46.1-161.4-104.8 149.1 25.7 7.6 33.0 46 55 A L E +B 5 0A 14 -41,-2.3 -41,-1.7 -2,-0.3 2,-0.2 -0.958 21.9 167.4-129.7 108.8 24.7 11.2 33.5 47 56 A H + 0 0 97 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.693 50.9 43.8-112.9 170.0 22.2 11.8 36.4 48 57 A G + 0 0 65 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.688 61.9 137.0 70.3 20.1 21.1 15.0 38.1 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.916 75.6 -16.2 -61.1 -44.1 20.7 17.0 35.0 50 59 A T - 0 0 21 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.794 66.4-110.8-147.7-173.9 17.4 18.5 36.2 51 60 A T > - 0 0 77 -2,-0.2 4,-2.2 -50,-0.1 3,-0.0 -0.854 33.8-107.1-125.5 163.1 14.5 18.2 38.7 52 61 A E T 4 S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.908 119.5 52.7 -55.9 -42.4 10.9 17.2 38.4 53 62 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.905 113.8 39.7 -61.1 -45.5 10.0 20.9 39.1 54 63 A E T 4 S+ 0 0 121 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.773 96.6 83.0 -78.6 -23.8 12.2 22.4 36.4 55 64 A F < + 0 0 6 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.486 66.6 165.2 -84.8 71.9 11.5 19.7 33.8 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.171 47.0 -68.3 -80.9 174.5 8.3 21.1 32.4 57 66 A E S S+ 0 0 81 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.342 82.0 103.4 -61.4 145.7 6.4 20.2 29.3 58 67 A G E S- L 0 88B 3 30,-1.4 30,-3.0 -3,-0.1 2,-0.6 -0.955 73.6 -70.1 164.4-179.7 8.3 21.2 26.2 59 68 A I E - L 0 87B 45 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.926 50.9-167.0-103.0 123.3 10.4 20.2 23.2 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.6 2,-0.5 -0.853 14.7-154.8-114.5 147.4 13.9 19.3 24.4 61 70 A K E -KL 24 85B 13 -37,-2.6 -37,-2.7 -2,-0.3 2,-0.7 -0.989 6.3-162.2-121.4 121.4 17.1 18.7 22.4 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.6 -2,-0.5 2,-0.6 -0.929 8.7-163.5-104.7 112.7 19.7 16.5 24.0 63 72 A E E -KL 22 83B 35 -41,-3.6 -41,-2.6 -2,-0.7 2,-0.6 -0.886 2.6-163.8-100.5 120.1 23.1 17.0 22.3 64 73 A I E -KL 21 82B 0 18,-2.7 2,-2.5 -2,-0.6 18,-2.3 -0.916 18.1-138.1-106.3 115.7 25.7 14.3 22.9 65 74 A D > + 0 0 21 -45,-2.7 4,-1.4 -2,-0.6 -45,-0.4 -0.383 40.5 156.7 -78.1 70.9 29.2 15.5 22.0 66 75 A T H > + 0 0 5 -2,-2.5 4,-2.5 1,-0.2 5,-0.2 0.821 66.3 58.5 -66.0 -35.1 30.4 12.4 20.2 67 76 A K H > S+ 0 0 63 13,-1.4 4,-2.9 -3,-0.2 5,-0.2 0.952 106.0 48.2 -62.1 -48.8 33.1 14.2 18.1 68 77 A S H > S+ 0 0 82 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.882 112.5 51.5 -57.3 -39.8 34.9 15.5 21.2 69 78 A Y H < S+ 0 0 21 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.943 112.8 42.0 -62.5 -52.7 34.7 12.0 22.7 70 79 A W H ><>S+ 0 0 3 -4,-2.5 5,-2.2 1,-0.2 3,-1.2 0.878 115.1 51.9 -64.0 -38.2 36.2 10.2 19.6 71 80 A K H ><5S+ 0 0 128 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.869 100.3 61.2 -65.5 -37.5 38.8 12.9 19.2 72 81 A A T 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.488 107.6 49.3 -67.9 0.8 39.9 12.6 22.9 73 82 A L T < 5S- 0 0 66 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.063 122.5-101.2-126.2 19.4 40.8 9.0 21.9 74 83 A G T < 5S+ 0 0 78 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.763 83.5 125.1 65.5 26.2 42.8 9.6 18.7 75 84 A I < - 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