==== 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 13-APR-05 1ZCR . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,U.W.HULTDIN,A.OLOFSSON,A.E.SAUER-ERIKSSON . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.6 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 . 94 40.9 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 . 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 . 34 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 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 86 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 88.3 16.2 12.0 38.7 2 11 A P + 0 0 11 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.634 360.0 41.9 -78.1 -16.7 13.9 12.7 35.7 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.3 -0.949 64.7 165.6-138.8 114.6 16.7 13.0 33.0 4 13 A M E -a 97 0A 27 92,-2.7 94,-3.1 -2,-0.4 2,-0.4 -0.951 18.7-154.5-126.8 147.1 19.6 10.6 32.8 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.3 -2,-0.3 2,-0.4 -0.982 9.6-173.7-123.2 131.4 22.1 10.1 29.9 6 15 A K E -aB 99 45A 56 92,-2.6 94,-2.2 -2,-0.4 2,-0.4 -0.993 3.5-170.1-127.5 131.5 24.1 6.8 29.4 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.8 -2,-0.4 2,-0.3 -0.978 1.4-170.5-129.4 130.4 26.8 6.3 26.8 8 17 A L E -aC 101 15A 67 92,-2.7 94,-2.9 -2,-0.4 2,-0.6 -0.854 21.2-130.9-117.2 154.9 28.5 3.2 25.7 9 18 A D E >> -aC 102 14A 3 5,-3.3 4,-1.6 -2,-0.3 5,-1.3 -0.910 13.0-167.4-105.7 115.1 31.6 2.6 23.4 10 19 A A T 45S+ 0 0 46 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.549 85.2 56.5 -80.5 -10.8 30.9 -0.1 20.7 11 20 A V T 45S+ 0 0 87 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.860 121.2 24.9 -85.3 -41.4 34.6 -0.4 19.8 12 21 A R T 45S- 0 0 134 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.601 98.6-126.2 -99.3 -15.1 35.8 -1.3 23.3 13 22 A G T <5S+ 0 0 71 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.951 73.1 108.6 64.6 51.5 32.6 -2.8 24.8 14 23 A S E - 0 0 15 4,-3.2 3,-2.0 -2,-0.4 -1,-0.1 -0.268 26.8-100.7 -82.0 170.0 12.3 28.9 24.5 28 37 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.714 123.4 58.9 -60.8 -21.5 9.0 30.8 23.8 29 38 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.246 120.8-107.1 -94.0 12.6 11.0 32.8 21.2 30 39 A D S < S+ 0 0 129 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.673 81.0 121.3 72.6 19.7 12.0 29.7 19.3 31 40 A T - 0 0 68 -6,-0.1 -4,-3.2 0, 0.0 2,-0.9 -0.724 69.8-105.0-111.0 163.9 15.6 29.7 20.4 32 41 A W E -J 26 0B 81 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.0 -0.757 33.9-162.8 -93.2 101.7 17.7 27.0 22.3 33 42 A E E -J 25 0B 110 -8,-2.6 -8,-2.9 -2,-0.9 2,-0.1 -0.666 27.9-110.7 -84.4 129.3 18.2 28.1 25.9 34 43 A P E +J 24 0B 106 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.414 42.6 170.7 -58.6 132.6 21.0 26.3 27.8 35 44 A F E - 0 0 33 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.752 53.6 -24.8-117.2 -42.4 19.3 24.1 30.4 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.969 52.3-168.6-169.1 160.0 21.9 21.8 32.0 37 46 A S E +J 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.977 16.6 137.8-154.1 163.9 25.3 20.2 31.3 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.970 39.3-102.7 178.6-172.5 27.7 17.6 32.7 39 48 A K E -J 20 0B 130 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.978 37.1-101.9-136.2 148.8 30.0 14.7 31.8 40 49 A T - 0 0 0 -21,-1.7 -22,-1.9 -2,-0.3 6,-0.2 -0.391 36.2-134.4 -71.6 151.2 29.6 10.9 32.1 41 50 A S > - 0 0 53 4,-2.6 3,-2.0 -24,-0.2 -22,-0.2 -0.092 41.1 -74.4 -90.3-169.6 31.2 9.1 35.0 42 51 A E T 3 S+ 0 0 173 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.741 133.6 55.4 -59.9 -23.6 33.2 5.9 35.1 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.458 117.9-113.2 -88.4 -2.1 29.9 4.0 34.6 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.8 1,-0.3 2,-0.3 0.585 79.2 123.3 78.9 12.2 29.2 5.9 31.4 45 54 A E E -B 6 0A 49 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.776 50.2-155.8-110.6 150.4 26.2 7.6 33.1 46 55 A L E +B 5 0A 13 -41,-2.3 -41,-1.6 -2,-0.3 2,-0.2 -0.971 22.8 176.1-125.9 113.0 25.4 11.2 33.8 47 56 A H + 0 0 101 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.700 50.8 36.1-113.5 163.1 23.1 11.8 36.7 48 57 A G + 0 0 60 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.675 61.0 139.9 73.1 19.8 21.7 14.9 38.4 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.898 73.7 -15.4 -58.9 -39.9 21.2 17.1 35.3 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.851 63.1-112.1-153.6-178.5 17.9 18.5 36.7 51 60 A T > - 0 0 78 -2,-0.2 4,-2.3 -50,-0.1 -2,-0.0 -0.843 33.7-109.6-123.5 162.3 15.0 18.2 39.1 52 61 A E T 4 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.884 119.2 52.5 -57.9 -37.8 11.3 17.3 38.7 53 62 A E T 4 S+ 0 0 180 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.926 114.1 39.8 -64.7 -46.4 10.5 20.9 39.5 54 63 A E T 4 S+ 0 0 99 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.808 98.3 80.7 -73.0 -31.4 12.8 22.5 36.9 55 64 A F < + 0 0 8 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.454 66.3 164.3 -82.4 69.1 12.1 19.9 34.2 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.138 48.0 -66.1 -79.7 176.0 8.8 21.3 32.9 57 66 A E S S+ 0 0 79 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.299 82.3 102.4 -60.1 146.2 7.1 20.5 29.7 58 67 A G E S- L 0 88B 4 30,-1.4 30,-2.7 -3,-0.1 2,-0.6 -0.948 73.5 -69.3 163.9-179.1 9.0 21.6 26.6 59 68 A I E - L 0 87B 40 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.919 50.9-165.8-101.9 125.4 11.1 20.5 23.7 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.4 -2,-0.6 2,-0.5 -0.819 14.0-155.4-114.9 150.4 14.6 19.5 24.8 61 70 A K E -KL 24 85B 32 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.7 -0.991 4.3-163.2-124.5 120.2 17.9 18.9 23.0 62 71 A V E -KL 23 84B 0 22,-3.3 22,-2.0 -2,-0.5 2,-0.6 -0.927 9.4-164.0-104.8 112.3 20.5 16.6 24.4 63 72 A E E -KL 22 83B 35 -41,-3.4 -41,-2.6 -2,-0.7 2,-0.6 -0.882 0.7-163.7-101.8 116.8 23.9 17.2 22.7 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.5 -2,-0.6 2,-2.1 -0.881 17.3-137.9-103.1 120.8 26.5 14.5 23.3 65 74 A D > + 0 0 25 -45,-2.8 4,-1.1 -2,-0.6 -45,-0.4 -0.436 41.7 154.2 -82.2 72.8 30.0 15.5 22.4 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.3 1,-0.2 5,-0.2 0.840 63.1 63.5 -68.4 -35.9 31.1 12.4 20.6 67 76 A K H > S+ 0 0 55 13,-1.0 4,-2.5 -3,-0.2 5,-0.2 0.946 103.9 46.9 -58.5 -49.1 33.8 14.0 18.4 68 77 A S H > S+ 0 0 87 12,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.873 110.3 55.3 -59.5 -38.1 35.9 15.1 21.5 69 78 A Y H X S+ 0 0 20 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.945 111.9 40.9 -59.6 -51.1 35.6 11.6 22.9 70 79 A W H ><>S+ 0 0 5 -4,-2.3 5,-2.5 1,-0.2 3,-1.1 0.885 110.0 58.5 -67.5 -39.2 36.9 9.8 19.8 71 80 A K H ><5S+ 0 0 127 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.890 100.6 56.6 -58.4 -40.9 39.7 12.4 19.2 72 81 A A H 3<5S+ 0 0 90 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.726 105.9 52.2 -64.2 -21.2 41.1 11.7 22.7 73 82 A L T <<5S- 0 0 68 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.274 126.2-101.8 -95.8 7.8 41.4 8.0 21.6 74 83 A G T < 5S+ 0 0 69 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.498 83.4 127.6 85.6 6.9 43.3 8.9 18.5 75 84 A I < - 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