==== 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 25-MAR-05 1Z7J . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.NEUMANN,A.WOJTCZAK,V.CODY . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 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 . 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 . 28 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.1 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 2 0 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 6 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 10 A C 0 0 85 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.2 15.9 31.3 -6.4 2 11 A P + 0 0 15 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.603 360.0 42.5 -81.6 -14.8 13.5 30.6 -3.5 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.937 66.1 164.7-140.1 115.6 16.2 30.3 -0.8 4 13 A M E -a 97 0A 33 92,-2.8 94,-2.8 -2,-0.4 2,-0.4 -0.933 18.6-153.3-130.0 152.7 19.2 32.6 -0.5 5 14 A V E -aB 98 46A 2 41,-1.8 41,-2.4 -2,-0.3 2,-0.4 -0.987 6.7-172.1-130.2 137.1 21.7 33.3 2.3 6 15 A K E -aB 99 45A 71 92,-2.5 94,-2.6 -2,-0.4 2,-0.4 -0.995 6.8-173.8-129.7 124.0 23.7 36.5 2.9 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.3 -2,-0.4 2,-0.3 -0.962 0.6-170.8-124.4 136.8 26.4 36.7 5.6 8 17 A L E -aC 101 15A 69 92,-2.6 94,-2.8 -2,-0.4 2,-0.6 -0.901 20.7-131.1-124.9 155.6 28.4 39.7 6.8 9 18 A D E >> -aC 102 14A 2 5,-3.4 5,-1.3 -2,-0.3 4,-1.2 -0.915 13.1-170.5-107.0 116.6 31.5 40.2 9.0 10 19 A A T 45S+ 0 0 56 92,-2.5 93,-0.1 -2,-0.6 -1,-0.1 0.573 84.4 56.9 -83.4 -10.9 31.0 42.9 11.6 11 20 A V T 45S+ 0 0 79 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.835 120.6 25.3 -87.1 -36.4 34.7 42.9 12.6 12 21 A R T 45S- 0 0 142 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.517 100.0-124.5-105.6 -7.7 36.1 43.7 9.2 13 22 A G T <5S+ 0 0 71 -4,-1.2 -3,-0.2 1,-0.3 -5,-0.0 0.960 74.3 101.9 63.0 51.9 33.1 45.5 7.7 14 23 A S E - 0 0 12 4,-3.3 3,-1.9 -2,-0.5 -1,-0.1 -0.221 26.9 -97.3 -79.0 171.5 11.9 14.2 7.7 28 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.869 124.7 53.9 -56.4 -39.7 8.8 12.2 8.3 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.215 122.9-105.3 -83.3 16.9 10.4 10.3 11.2 30 39 A D S < S+ 0 0 118 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.864 80.4 124.9 64.0 38.6 11.3 13.6 12.8 31 40 A T - 0 0 70 -6,-0.1 -4,-3.3 -4,-0.0 2,-0.6 -0.889 68.5 -99.6-123.2 158.0 15.1 13.5 11.9 32 41 A W E -J 26 0B 81 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.688 37.7-163.7 -83.7 117.4 17.2 16.1 10.0 33 42 A E E -J 25 0B 89 -8,-2.8 -8,-2.4 -2,-0.6 -1,-0.0 -0.847 26.8-108.8-103.3 129.7 17.7 15.1 6.4 34 43 A P E +J 24 0B 105 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.305 43.4 165.9 -55.4 134.7 20.4 16.7 4.3 35 44 A F E - 0 0 28 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.685 55.5 -31.0-121.2 -39.7 18.8 19.1 1.7 36 45 A A E -J 23 0B 23 -13,-1.8 -13,-3.8 14,-0.0 -1,-0.4 -0.971 50.2-167.4-173.9 162.9 21.5 21.3 0.3 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.984 14.6 145.3-157.9 162.0 24.9 23.0 1.0 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.3 -0.970 38.1-103.0-176.9-176.7 27.3 25.5 -0.3 39 48 A K E -J 20 0B 120 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.953 38.7-106.4-127.5 147.4 29.8 28.3 0.5 40 49 A T - 0 0 1 -21,-1.3 -22,-1.5 -2,-0.3 6,-0.2 -0.399 37.2-131.6 -71.8 153.6 29.2 32.0 0.3 41 50 A S > - 0 0 51 4,-2.2 3,-2.3 -24,-0.2 -23,-0.2 -0.101 40.4 -69.8 -92.0-167.4 30.9 33.8 -2.6 42 51 A E T 3 S+ 0 0 141 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.811 135.7 48.2 -54.7 -36.0 33.0 37.0 -2.8 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.303 119.3-110.8 -90.3 9.3 29.9 39.1 -2.0 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.5 1,-0.2 2,-0.3 0.656 77.4 127.2 72.1 16.4 29.0 36.8 0.9 45 54 A E E -B 6 0A 63 -39,-0.2 -4,-2.2 -30,-0.1 2,-0.4 -0.776 44.8-158.9-109.0 153.2 26.0 35.5 -0.8 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.2 -0.979 22.2 161.7-133.1 117.2 24.8 31.9 -1.5 47 56 A H + 0 0 81 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.660 47.8 51.6-123.3 179.6 22.3 31.2 -4.3 48 57 A G + 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.776 61.2 137.3 61.3 29.5 21.3 28.2 -6.3 49 58 A L S S- 0 0 14 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.838 72.7 -23.2 -73.9 -33.8 20.6 26.1 -3.2 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.911 63.2-106.1-160.3-175.8 17.3 24.6 -4.5 51 60 A T > - 0 0 69 -2,-0.3 4,-2.4 -50,-0.1 3,-0.2 -0.824 31.9-111.8-122.2 163.1 14.4 25.0 -6.9 52 61 A E T 4 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.853 119.0 57.1 -60.0 -33.0 10.8 26.0 -6.4 53 62 A E T 4 S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.883 114.6 34.0 -66.3 -42.4 10.0 22.4 -7.5 54 63 A E T 4 S+ 0 0 101 -3,-0.2 2,-2.0 1,-0.2 -2,-0.2 0.726 98.0 85.4 -86.4 -24.1 12.1 20.8 -4.7 55 64 A F < + 0 0 8 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.462 65.5 164.6 -80.2 69.3 11.5 23.4 -2.0 56 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.195 46.2 -64.0 -81.1 176.6 8.2 21.9 -0.7 57 66 A E S S+ 0 0 125 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.272 82.2 100.0 -59.8 144.3 6.4 22.7 2.6 58 67 A G E S- L 0 88B 16 30,-1.4 30,-2.9 -3,-0.1 2,-0.6 -0.946 73.5 -70.8 161.3 178.5 8.3 21.7 5.7 59 68 A I E - L 0 87B 53 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.918 50.5-168.8-103.1 120.4 10.5 22.7 8.6 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.5 -2,-0.6 2,-0.4 -0.827 14.3-154.3-113.4 152.4 14.0 23.6 7.5 61 70 A K E -KL 24 85B 23 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.6 -0.992 4.5-161.7-125.3 126.4 17.2 24.2 9.4 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.5 -2,-0.4 2,-0.5 -0.949 9.9-164.9-109.3 119.7 20.0 26.5 7.9 63 72 A E E -KL 22 83B 36 -41,-3.2 -41,-2.5 -2,-0.6 2,-0.6 -0.923 3.7-164.3-109.5 125.1 23.3 25.9 9.6 64 73 A I E -KL 21 82B 0 18,-2.9 18,-2.4 -2,-0.5 2,-2.1 -0.943 18.6-137.7-110.7 118.3 26.1 28.5 9.1 65 74 A D > + 0 0 30 -45,-2.7 4,-1.0 -2,-0.6 -45,-0.4 -0.501 40.1 156.7 -80.5 80.3 29.5 27.2 10.1 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.3 1,-0.2 5,-0.2 0.883 63.4 66.7 -69.9 -40.7 30.7 30.3 11.8 67 76 A K H > S+ 0 0 46 13,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.895 103.4 44.4 -47.7 -52.5 33.3 28.5 13.9 68 77 A S H > S+ 0 0 83 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.858 110.1 57.3 -63.8 -36.5 35.5 27.5 10.9 69 78 A Y H < S+ 0 0 18 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 110.8 41.1 -59.7 -52.0 35.2 31.0 9.5 70 79 A W H ><>S+ 0 0 4 -4,-2.3 5,-2.0 1,-0.2 3,-1.8 0.892 111.2 54.4 -66.2 -43.2 36.6 32.7 12.6 71 80 A K H ><5S+ 0 0 123 -4,-2.1 3,-2.5 1,-0.3 -1,-0.2 0.886 99.7 61.4 -60.0 -38.1 39.4 30.2 13.2 72 81 A A T 3<5S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.500 106.0 50.3 -66.4 -1.3 40.7 30.6 9.7 73 82 A L T < 5S- 0 0 68 -3,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.273 124.3-104.2-116.8 5.0 41.2 34.3 10.8 74 83 A G T < 5S+ 0 0 72 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.668 81.6 125.8 80.5 17.9 43.1 33.4 14.0 75 84 A I < - 0 0 55 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.3 -0.907 56.3-141.8-113.1 138.2 40.1 34.1 16.2 76 85 A S - 0 0 97 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.856 30.2-157.9 -99.3 99.7 38.7 31.7 18.8 77 86 A P - 0 0 11 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.300 19.6-132.5 -77.4 160.0 34.9 32.2 18.6 78 87 A F S S+ 0 0 15 26,-2.2 128,-0.9 127,-0.1 2,-0.2 0.913 81.6 66.9 -79.1 -46.7 32.2 31.4 21.1 79 88 A H E -N 205 0C 4 25,-0.6 126,-0.3 126,-0.2 3,-0.1 -0.504 63.9-148.0 -84.5 147.6 29.6 29.6 19.0 80 89 A E E S- 0 0 39 124,-2.9 -13,-0.8 1,-0.3 2,-0.3 0.855 80.4 -38.1 -74.7 -37.7 29.9 26.2 17.2 81 90 A H E -N 204 0C 27 123,-0.6 123,-0.5 -15,-0.2 2,-0.5 -0.956 61.3 -99.1-171.1 177.5 27.7 27.5 14.5 82 91 A A E -L 64 0B 2 -18,-2.4 -18,-2.9 -2,-0.3 2,-0.4 -0.970 34.5-160.0-116.8 135.2 24.6 29.6 13.8 83 92 A E E -L 63 0B 6 119,-0.5 2,-0.5 -2,-0.5 119,-0.4 -0.954 12.1-173.2-119.9 131.7 21.3 27.9 13.3 84 93 A V E -L 62 0B 1 -22,-2.5 -22,-2.9 -2,-0.4 2,-0.5 -0.962 10.0-175.8-123.5 112.4 18.1 29.2 11.7 85 94 A V E +LM 61 200B 2 115,-0.5 114,-2.5 -2,-0.5 115,-0.6 -0.936 16.7 149.3-112.3 126.2 15.1 26.9 12.0 86 95 A F E -LM 60 198B 0 -26,-2.5 -26,-3.1 -2,-0.5 2,-0.5 -0.987 46.3-114.3-152.9 159.9 11.8 27.8 10.3 87 96 A T E -L 59 0B 35 110,-0.7 2,-0.3 -2,-0.3 -28,-0.2 -0.828 39.9-161.8 -94.4 130.6 8.7 26.5 8.6 88 97 A A E -L 58 0B 0 -30,-2.9 -30,-1.4 -2,-0.5 4,-0.1 -0.897 55.0 -0.9-121.3 149.6 8.6 27.3 4.9 89 98 A N S > S+ 0 0 12 -2,-0.3 3,-1.4 -32,-0.2 -32,-0.2 0.641 72.4 139.6 55.6 22.8 5.9 27.4 2.2 90 99 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.538 80.1 37.0 -74.2 -3.2 3.1 26.3 4.6 91 100 A S T 3 S- 0 0 81 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.162 136.4 -61.1-136.0 35.8 0.8 28.9 2.9 92 101 A G S < S- 0 0 29 -3,-1.4 -1,-0.7 -4,-0.1 -3,-0.1 -0.226 83.9 -38.5 103.2 164.7 2.0 28.5 -0.6 93 102 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.344 61.5 170.1 -65.7 136.9 5.4 29.2 -2.2 94 103 A R - 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