==== 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 06-JUL-09 3A4D . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MIYATA . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.1 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 . 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 . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 74 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 93.5 -11.7 -5.6 6.6 2 11 A P + 0 0 13 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.568 360.0 37.5 -82.4 -11.8 -12.5 -7.8 3.5 3 12 A L E +a 96 0A 1 92,-0.2 46,-0.6 47,-0.2 2,-0.3 -0.927 64.3 162.3-145.4 118.0 -12.8 -5.1 0.8 4 13 A M E -a 97 0A 28 92,-2.2 94,-2.7 -2,-0.4 2,-0.4 -0.945 22.0-148.7-136.7 155.1 -10.6 -2.0 0.5 5 14 A V E -aB 98 46A 1 41,-1.8 41,-2.4 -2,-0.3 2,-0.4 -0.959 9.3-170.7-126.3 133.8 -9.9 0.4 -2.3 6 15 A K E -aB 99 45A 72 92,-2.6 94,-2.2 -2,-0.4 2,-0.4 -0.999 5.1-169.0-125.8 132.0 -6.7 2.3 -2.8 7 16 A V E -a 100 0A 0 37,-2.9 9,-2.5 -2,-0.4 2,-0.3 -0.977 1.3-170.4-129.7 130.2 -6.3 5.1 -5.4 8 17 A L E -aC 101 15A 74 92,-2.4 94,-3.0 -2,-0.4 2,-0.7 -0.904 21.5-132.4-114.7 148.6 -3.0 6.8 -6.6 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.6 -2,-0.3 5,-1.4 -0.913 12.9-166.8-101.1 110.3 -2.6 9.8 -8.8 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.1 -2,-0.7 -1,-0.1 0.555 85.4 57.4 -74.1 -15.4 0.1 9.0 -11.5 11 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.900 121.0 22.3 -76.5 -49.3 0.3 12.8 -12.4 12 21 A R T 45S- 0 0 133 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.568 99.8-125.0 -94.7 -14.5 1.3 14.1 -9.0 13 22 A G T <5S+ 0 0 70 -4,-1.6 -3,-0.2 1,-0.2 3,-0.0 0.957 73.4 106.4 64.4 56.1 2.7 10.9 -7.5 14 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.2 2,-0.3 -0.909 38.2-156.0 -97.3 111.5 -5.9 10.4 -4.9 17 26 A I T 3 + 0 0 51 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.602 61.6 12.9 -97.0 144.1 -7.8 12.0 -2.1 18 27 A N T 3 S+ 0 0 94 22,-2.2 2,-0.5 -2,-0.3 -1,-0.2 0.854 76.1 161.5 64.4 34.2 -11.6 12.4 -1.8 19 28 A V < - 0 0 1 -3,-0.5 21,-2.2 22,-0.2 2,-0.2 -0.787 37.6-130.3 -87.9 127.8 -12.3 10.0 -4.7 20 29 A A E -J 39 0B 24 -2,-0.5 45,-2.8 45,-0.4 2,-0.4 -0.544 26.3-169.9 -77.3 142.1 -16.0 8.8 -4.5 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.3 -2,-0.2 2,-0.4 -0.996 7.2-168.7-136.7 129.2 -16.4 5.1 -4.8 22 31 A H E -JK 37 63B 71 41,-2.8 41,-3.4 -2,-0.4 2,-0.4 -0.980 5.9-159.4-121.4 132.2 -19.7 3.1 -5.2 23 32 A V E -JK 36 62B 1 13,-3.4 12,-3.4 -2,-0.4 13,-1.9 -0.923 9.6-176.0-111.8 138.9 -19.9 -0.6 -4.9 24 33 A F E -JK 34 61B 39 37,-2.6 37,-2.8 -2,-0.4 2,-0.4 -0.892 13.7-148.4-127.5 156.4 -22.7 -2.7 -6.4 25 34 A R E -JK 33 60B 77 8,-2.6 8,-2.6 -2,-0.3 35,-0.2 -0.993 28.6-112.3-127.3 134.4 -23.6 -6.4 -6.2 26 35 A K E -J 32 0B 73 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.437 40.8-131.8 -68.1 127.3 -25.3 -8.3 -9.0 27 36 A A > - 0 0 17 4,-3.3 3,-2.7 -2,-0.2 -1,-0.1 -0.399 20.6-107.6 -85.0 159.3 -28.8 -9.3 -8.0 28 37 A A T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.850 126.1 49.4 -29.9 -52.7 -30.8 -12.4 -8.1 29 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.319 122.4-106.9 -79.9 4.1 -32.8 -10.6 -10.9 30 39 A D S < S+ 0 0 110 -3,-2.7 2,-0.1 1,-0.3 -2,-0.1 0.334 80.4 120.5 84.0 -4.7 -29.5 -9.5 -12.8 31 40 A T S S- 0 0 61 -5,-0.1 -4,-3.3 1,-0.1 2,-0.9 -0.477 71.5-105.7 -84.1 162.2 -29.6 -5.8 -11.9 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.759 37.1-159.1 -86.8 108.0 -26.7 -4.0 -10.0 33 42 A E E -J 25 0B 99 -8,-2.6 -8,-2.6 -2,-0.9 2,-0.1 -0.661 27.2-103.3 -89.6 138.1 -27.9 -3.4 -6.5 34 43 A P E +J 24 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.357 45.4 169.3 -54.8 130.9 -26.2 -0.7 -4.3 35 44 A F E - 0 0 35 -12,-3.4 2,-0.3 1,-0.4 -11,-0.2 0.728 55.3 -31.2-116.6 -44.9 -23.9 -2.5 -1.8 36 45 A A E -J 23 0B 21 -13,-1.9 -13,-3.4 2,-0.0 -1,-0.4 -0.980 53.4-167.6-167.3 161.1 -21.7 0.2 -0.2 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 15.4 142.4-152.3 164.0 -20.1 3.5 -0.9 38 47 A G E -J 21 0B 26 -17,-2.3 -17,-2.9 -2,-0.3 2,-0.4 -0.971 40.1-100.9-177.5-173.8 -17.5 6.0 0.5 39 48 A K E -J 20 0B 124 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.963 40.6-103.8-123.6 145.6 -14.7 8.5 -0.5 40 49 A T - 0 0 3 -21,-2.2 -22,-2.2 -2,-0.4 6,-0.2 -0.414 37.7-132.6 -67.2 153.1 -10.9 7.9 -0.3 41 50 A S > - 0 0 50 4,-2.9 3,-2.0 -24,-0.2 -23,-0.2 0.005 39.7 -73.0 -87.1-164.6 -9.1 9.4 2.6 42 51 A E T 3 S+ 0 0 138 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.771 135.0 53.0 -63.0 -27.1 -5.8 11.5 2.8 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.397 119.6-111.9 -90.1 5.2 -3.9 8.3 2.2 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.9 1,-0.3 2,-0.3 0.616 78.7 127.4 76.9 12.8 -6.0 7.6 -0.9 45 54 A E E -B 6 0A 54 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.738 47.5-158.5-107.3 148.9 -7.6 4.6 0.9 46 55 A L E +B 5 0A 16 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.3 -0.986 23.2 168.9-129.1 112.8 -11.2 3.6 1.5 47 56 A H + 0 0 88 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.774 50.5 42.7-116.8 160.6 -11.8 1.2 4.5 48 57 A G + 0 0 62 -2,-0.3 -1,-0.1 -45,-0.1 -44,-0.1 0.695 62.7 136.2 83.1 16.0 -14.9 -0.0 6.3 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.869 74.1 -15.8 -63.0 -37.6 -17.0 -0.5 3.2 50 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.812 62.8-112.8-152.3-173.7 -18.4 -3.9 4.5 51 60 A T > - 0 0 76 -2,-0.2 4,-2.3 -50,-0.1 0, 0.0 -0.889 33.7-110.2-128.9 157.7 -18.0 -6.8 6.9 52 61 A E T 4 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.893 120.1 53.9 -54.3 -36.4 -17.1 -10.5 6.4 53 62 A E T 4 S+ 0 0 181 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.929 115.2 36.3 -64.8 -44.6 -20.8 -11.2 7.3 54 63 A E T 4 S+ 0 0 97 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.760 99.6 81.2 -82.9 -27.4 -22.3 -8.9 4.7 55 64 A F < + 0 0 5 -4,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.424 67.1 164.2 -83.2 72.4 -19.7 -9.5 2.1 56 65 A V - 0 0 74 -2,-2.1 32,-0.1 1,-0.2 34,-0.1 -0.130 47.1 -66.1 -87.0 177.9 -21.1 -12.8 0.7 57 66 A E S S+ 0 0 119 32,-0.3 2,-0.3 30,-0.1 32,-0.2 -0.321 82.2 103.3 -53.3 144.8 -20.4 -14.6 -2.6 58 67 A G E S- L 0 88B 16 30,-1.4 30,-2.7 -3,-0.1 2,-0.5 -0.953 74.2 -72.6 166.4-174.3 -21.5 -12.8 -5.6 59 68 A I E - L 0 87B 42 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.929 50.9-167.9-105.1 133.7 -20.4 -10.6 -8.5 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.4 -0.860 15.0-153.1-123.4 152.9 -19.5 -7.1 -7.4 61 70 A K E -KL 24 85B 16 -37,-2.8 -37,-2.6 -2,-0.3 2,-0.6 -0.992 3.5-162.9-130.1 122.0 -18.8 -3.9 -9.2 62 71 A V E -KL 23 84B 0 22,-2.7 22,-2.5 -2,-0.4 2,-0.6 -0.924 11.3-165.6-101.8 110.3 -16.5 -1.2 -7.7 63 72 A E E -KL 22 83B 34 -41,-3.4 -41,-2.8 -2,-0.6 2,-0.6 -0.902 0.9-162.9-104.9 122.6 -17.1 2.1 -9.6 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.5 -2,-0.6 2,-2.1 -0.920 18.0-135.2-108.2 121.0 -14.4 4.8 -9.0 65 74 A D > + 0 0 27 -45,-2.8 4,-1.2 -2,-0.6 -45,-0.4 -0.446 42.3 154.8 -83.0 77.6 -15.4 8.3 -9.9 66 75 A T H > + 0 0 4 -2,-2.1 4,-2.2 1,-0.2 5,-0.3 0.797 63.8 63.5 -77.4 -29.9 -12.3 9.3 -11.7 67 76 A K H > S+ 0 0 56 13,-1.0 4,-2.5 -3,-0.3 -1,-0.2 0.939 103.7 46.0 -63.1 -45.8 -14.0 12.0 -13.8 68 77 A S H > S+ 0 0 83 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.885 111.4 56.6 -60.8 -39.3 -15.0 14.2 -10.8 69 78 A Y H X S+ 0 0 19 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.962 110.9 39.0 -55.4 -56.8 -11.5 13.8 -9.4 70 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.3 1,-0.2 3,-0.6 0.906 114.1 56.0 -64.2 -39.7 -9.7 15.1 -12.5 71 80 A K H ><5S+ 0 0 116 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 0.889 101.1 55.1 -62.7 -39.2 -12.3 17.8 -13.1 72 81 A A H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.4 52.7 -67.8 -24.2 -11.9 19.3 -9.6 73 82 A L T <<5S- 0 0 66 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.211 126.4-102.8 -85.3 8.5 -8.1 19.6 -10.5 74 83 A G T < 5S+ 0 0 75 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.551 83.3 124.7 86.0 11.9 -9.0 21.5 -13.8 75 84 A I < - 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