==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-APR-01 1IE4 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.WOJTCZAK . 480 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.2 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 . 53 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 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 4 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 . 2 10 1 0 4 3 8 1 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 4 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 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 8 A S 0 0 183 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.9 29.1 53.4 49.7 2 9 A K - 0 0 159 1,-0.1 51,-0.0 116,-0.1 0, 0.0 -0.393 360.0-112.6 -68.8 140.9 30.4 56.7 48.5 3 10 A C - 0 0 39 -2,-0.1 50,-0.1 1,-0.1 95,-0.1 -0.448 17.3-122.2 -76.9 147.8 34.2 57.1 48.1 4 11 A P S S+ 0 0 1 0, 0.0 94,-4.0 0, 0.0 2,-0.5 0.838 90.7 45.8 -54.8 -46.8 36.4 59.4 50.2 5 12 A L E +a 98 0A 1 92,-0.2 46,-0.5 47,-0.2 2,-0.3 -0.912 62.7 174.1-114.0 128.4 38.0 61.6 47.6 6 13 A M E -a 99 0A 29 92,-1.2 94,-2.7 -2,-0.5 2,-0.4 -0.962 14.3-158.9-130.5 146.4 36.2 63.3 44.7 7 14 A V E -aB 100 48A 0 41,-1.1 41,-1.4 -2,-0.3 2,-0.4 -0.992 8.3-177.5-127.4 126.9 37.3 65.8 42.0 8 15 A K E -aB 101 47A 63 92,-2.6 94,-2.1 -2,-0.4 2,-0.4 -0.995 6.0-172.3-125.3 126.1 34.9 68.0 40.1 9 16 A V E -a 102 0A 0 37,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.977 0.6-171.8-127.9 123.2 36.2 70.4 37.4 10 17 A L E -aC 103 17A 24 92,-2.1 94,-2.5 -2,-0.4 2,-0.5 -0.734 19.9-131.7-110.1 159.9 34.2 73.1 35.5 11 18 A D E >> -aC 104 16A 0 5,-2.7 4,-1.3 -2,-0.3 5,-1.2 -0.957 12.6-169.5-112.3 119.5 35.0 75.2 32.5 12 19 A A T 45S+ 0 0 0 92,-2.8 458,-2.4 -2,-0.5 459,-0.2 0.753 84.7 53.9 -80.9 -27.2 34.3 78.9 32.9 13 20 A V T 45S+ 0 0 28 91,-0.5 -1,-0.1 456,-0.2 92,-0.1 0.921 123.7 25.9 -71.9 -44.4 34.8 79.9 29.3 14 21 A R T 45S- 0 0 114 2,-0.2 -2,-0.2 455,-0.1 343,-0.2 0.633 99.5-130.1 -94.9 -15.5 32.4 77.3 27.9 15 22 A G T <5S+ 0 0 1 -4,-1.3 342,-1.9 1,-0.3 -3,-0.2 0.985 71.6 92.6 63.4 59.1 30.1 76.9 30.9 16 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.3 -0.848 34.3-157.3 -91.0 106.2 35.9 70.0 31.9 19 26 A V T 3 + 0 0 55 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.708 65.9 11.5 -90.4 136.4 36.2 66.6 30.3 20 27 A D T 3 S+ 0 0 102 22,-2.4 2,-0.5 -2,-0.3 -1,-0.2 0.763 72.8 161.1 71.8 32.8 39.5 64.7 30.2 21 28 A V < - 0 0 0 -3,-0.5 21,-1.5 22,-0.2 2,-0.4 -0.730 43.7-121.0 -82.9 125.2 41.5 66.8 32.6 22 29 A A E -JK 41 67B 20 45,-0.6 45,-2.8 -2,-0.5 2,-0.5 -0.586 31.4-163.0 -70.5 124.0 44.4 64.7 33.7 23 30 A V E -JK 40 66B 3 17,-3.1 17,-2.4 -2,-0.4 2,-0.4 -0.946 11.6-178.5-119.1 128.2 44.4 64.2 37.5 24 31 A K E -JK 39 65B 93 41,-2.8 41,-4.3 -2,-0.5 2,-0.4 -0.979 6.8-163.8-124.4 130.9 47.3 63.0 39.7 25 32 A V E -JK 38 64B 1 13,-2.7 12,-1.9 -2,-0.4 13,-1.2 -0.883 7.9-171.7-114.1 144.7 47.2 62.5 43.4 26 33 A F E -JK 36 63B 36 37,-1.3 37,-1.7 -2,-0.4 2,-0.4 -0.934 13.6-148.2-134.0 157.6 50.2 62.2 45.8 27 34 A K E -JK 35 62B 45 8,-2.7 8,-3.1 -2,-0.3 2,-0.3 -0.995 21.7-126.3-128.7 130.5 50.8 61.3 49.4 28 35 A K E -J 34 0B 97 33,-2.5 33,-0.3 -2,-0.4 6,-0.2 -0.589 30.8-150.3 -76.4 134.0 53.7 62.8 51.5 29 36 A T > - 0 0 42 4,-3.5 3,-3.5 -2,-0.3 4,-0.4 -0.598 31.6 -90.2-106.4 168.6 55.9 60.2 53.1 30 37 A A T 3 S+ 0 0 112 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.764 124.1 58.1 -40.7 -39.4 58.0 59.9 56.3 31 38 A D T 3 S- 0 0 149 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.637 119.5-109.4 -68.9 -17.9 61.1 61.2 54.3 32 39 A G S < S+ 0 0 44 -3,-3.5 2,-0.2 1,-0.4 -2,-0.2 0.666 83.3 123.6 90.3 20.5 59.1 64.4 53.5 33 40 A S - 0 0 67 -4,-0.4 -4,-3.5 -6,-0.0 2,-0.4 -0.630 65.3-103.2-108.1 168.0 59.0 63.1 49.9 34 41 A W E -J 28 0B 69 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.813 28.0-164.2-101.0 133.9 56.0 62.5 47.6 35 42 A E E -J 27 0B 96 -8,-3.1 -8,-2.7 -2,-0.4 2,-0.4 -0.930 31.7-104.0-117.5 136.2 54.7 59.0 46.8 36 43 A P E +J 26 0B 104 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.413 44.7 166.7 -60.0 112.7 52.3 58.2 43.9 37 44 A F E - 0 0 34 -12,-1.9 2,-0.3 -2,-0.4 -11,-0.2 0.917 53.6 -36.9 -94.4 -58.5 48.8 57.7 45.3 38 45 A A E -J 25 0B 24 -13,-1.2 -13,-2.7 14,-0.0 -1,-0.3 -0.906 47.5-165.1-156.7 179.0 46.3 57.7 42.4 39 46 A S E +J 24 0B 87 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.955 17.8 138.3-169.3 156.8 45.5 59.2 39.0 40 47 A G E -J 23 0B 24 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.3 -0.942 39.7 -97.8-176.2-165.3 42.6 59.5 36.5 41 48 A K E -J 22 0B 111 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.995 37.7-103.2-141.3 142.0 40.7 61.7 34.1 42 49 A T - 0 0 1 -21,-1.5 -22,-2.4 -2,-0.3 6,-0.2 -0.429 37.3-139.0 -65.9 134.8 37.5 63.7 34.5 43 50 A A > - 0 0 57 4,-3.1 3,-0.9 -24,-0.2 -23,-0.3 0.168 41.5 -75.6 -74.9-160.1 34.5 62.0 32.8 44 51 A E T 3 S+ 0 0 168 1,-0.2 -25,-0.1 -25,-0.1 -2,-0.1 0.763 133.8 59.8 -72.0 -28.4 31.8 63.8 30.8 45 52 A S T 3 S- 0 0 55 2,-0.1 -1,-0.2 -29,-0.1 -27,-0.1 0.517 116.9-117.9 -74.6 -6.3 30.2 65.0 34.1 46 53 A G S < S+ 0 0 0 -3,-0.9 -37,-2.7 1,-0.3 -28,-0.2 0.586 78.9 118.7 77.0 12.1 33.6 66.7 34.7 47 54 A E E -B 8 0A 51 -39,-0.2 -4,-3.1 -6,-0.1 2,-0.4 -0.586 54.7-146.7-106.4 167.7 33.9 64.5 37.8 48 55 A L E -B 7 0A 15 -41,-1.4 -41,-1.1 -6,-0.2 2,-0.3 -0.983 20.3-179.6-138.3 121.2 36.4 61.8 38.8 49 56 A H + 0 0 100 -2,-0.4 -43,-0.1 1,-0.2 -2,-0.0 -0.799 55.2 33.3-122.0 165.2 35.5 58.7 40.9 50 57 A G + 0 0 59 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.749 61.9 143.5 67.8 22.8 37.1 55.7 42.3 51 58 A L S S- 0 0 15 -46,-0.5 2,-0.2 -3,-0.2 -12,-0.2 0.913 76.6 -32.6 -57.9 -38.4 40.4 57.5 42.9 52 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -2,-0.2 -0.901 63.7-103.4-163.5-174.1 40.6 55.5 46.1 53 60 A T >> - 0 0 75 -2,-0.2 4,-2.1 -50,-0.1 3,-0.6 -0.834 35.3-103.7-124.3 164.8 38.8 53.7 48.9 54 61 A D T 34 S+ 0 0 65 -2,-0.3 42,-0.1 1,-0.2 -1,-0.1 0.835 119.8 50.4 -55.0 -37.7 38.1 54.4 52.6 55 62 A E T 34 S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.795 114.1 42.8 -73.1 -31.8 40.8 51.8 53.7 56 63 A K T <4 S+ 0 0 123 -3,-0.6 2,-1.4 1,-0.2 -2,-0.2 0.755 97.8 77.9 -85.1 -28.4 43.5 53.2 51.5 57 64 A F < + 0 0 0 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.645 67.2 160.0 -86.9 84.2 42.9 56.9 52.2 58 65 A T - 0 0 61 -2,-1.4 32,-0.1 1,-0.2 34,-0.1 -0.177 48.9 -59.3 -92.9-171.5 44.5 57.3 55.6 59 66 A E S S+ 0 0 122 32,-0.2 2,-0.3 33,-0.1 32,-0.2 -0.376 84.0 94.3 -69.0 147.2 45.7 60.4 57.5 60 67 A G E S- L 0 90B 21 30,-1.4 30,-3.2 -3,-0.1 2,-0.5 -0.895 74.6 -63.2 155.0 176.1 48.3 62.4 55.7 61 68 A V E - L 0 89B 35 -33,-0.3 -33,-2.5 -2,-0.3 2,-0.3 -0.844 50.4-170.7 -95.3 128.1 49.3 65.2 53.4 62 69 A Y E -KL 27 88B 0 26,-3.4 26,-2.1 -2,-0.5 2,-0.4 -0.857 15.3-158.5-119.5 160.9 48.0 64.9 49.8 63 70 A R E -KL 26 87B 46 -37,-1.7 -37,-1.3 -2,-0.3 2,-0.7 -0.939 3.6-164.3-143.8 104.6 48.6 66.8 46.6 64 71 A V E -KL 25 86B 0 22,-2.7 22,-2.7 -2,-0.4 2,-0.5 -0.868 13.2-162.1 -93.4 116.5 46.0 66.7 43.9 65 72 A E E -KL 24 85B 33 -41,-4.3 -41,-2.8 -2,-0.7 2,-0.6 -0.890 2.4-159.6-104.4 131.3 47.7 67.9 40.6 66 73 A L E -KL 23 84B 1 18,-2.2 18,-2.3 -2,-0.5 2,-2.1 -0.938 15.2-140.8-116.2 117.8 45.5 69.0 37.7 67 74 A D E > +K 22 0B 44 -45,-2.8 4,-0.8 -2,-0.6 -45,-0.6 -0.501 40.1 155.0 -76.2 82.5 46.9 69.1 34.2 68 75 A T H > + 0 0 4 -2,-2.1 4,-1.4 2,-0.2 15,-0.2 0.583 60.7 64.6 -86.5 -13.9 45.2 72.3 33.1 69 76 A K H > S+ 0 0 55 13,-1.0 4,-2.9 2,-0.2 5,-0.3 0.964 102.0 47.2 -73.8 -52.4 47.7 73.3 30.4 70 77 A S H > S+ 0 0 66 12,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.862 108.6 58.8 -53.8 -40.5 47.1 70.3 28.1 71 78 A Y H X S+ 0 0 20 -4,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.930 113.4 35.0 -54.9 -53.9 43.4 71.0 28.5 72 79 A W H >X>S+ 0 0 3 -4,-1.4 5,-2.1 1,-0.2 3,-1.2 0.917 113.7 57.3 -69.3 -45.7 43.5 74.5 27.2 73 80 A K H 3<5S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.725 101.3 59.7 -58.0 -24.2 46.2 73.8 24.6 74 81 A A H 3<5S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.831 105.6 47.1 -72.9 -34.5 44.0 71.1 23.2 75 82 A L H <<5S- 0 0 75 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.521 124.0-101.2 -84.4 -8.0 41.3 73.8 22.4 76 83 A G T <5S+ 0 0 66 -4,-0.7 2,-0.4 1,-0.4 -3,-0.2 0.509 83.2 129.5 98.2 6.9 43.7 76.2 20.9 77 84 A I < - 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