==== 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 31-JUL-00 1FH2 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.SEBASTIAO . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 76.3 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 . 91 39.9 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 1.8 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 . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 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 1.8 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 6 0 0 3 0 3 3 0 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 80 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 102.6 16.2 31.6 26.2 2 11 A P + 0 0 9 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.589 360.0 41.5 -80.8 -11.7 14.0 30.7 29.2 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.953 64.2 164.5-144.4 117.7 16.7 30.5 31.8 4 13 A M E -a 97 0A 41 92,-2.3 94,-3.0 -2,-0.4 2,-0.4 -0.982 16.7-158.7-135.5 143.1 19.6 32.9 32.2 5 14 A V E -aB 98 46A 2 41,-2.2 41,-2.3 -2,-0.4 2,-0.4 -0.963 4.2-170.5-124.1 139.2 22.1 33.5 35.0 6 15 A K E -aB 99 45A 55 92,-2.6 94,-2.3 -2,-0.4 2,-0.4 -0.994 5.4-167.0-127.0 132.5 24.2 36.6 35.6 7 16 A V E -a 100 0A 0 37,-2.9 9,-2.7 -2,-0.4 2,-0.3 -0.989 3.6-171.0-128.4 130.7 26.9 36.8 38.2 8 17 A L E -aC 101 15A 64 92,-2.5 94,-3.1 -2,-0.4 2,-0.6 -0.894 19.1-136.5-120.8 146.6 28.7 39.9 39.5 9 18 A D E >> -aC 102 14A 2 5,-3.1 5,-1.5 -2,-0.3 4,-1.2 -0.906 11.6-170.2-102.8 112.9 31.7 40.4 41.7 10 19 A A T 45S+ 0 0 71 92,-2.6 93,-0.1 -2,-0.6 -1,-0.1 0.483 84.1 57.8 -82.8 -6.8 31.2 43.2 44.3 11 20 A V T 45S+ 0 0 81 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.820 119.9 26.7 -85.4 -40.1 34.8 43.3 45.4 12 21 A R T 45S- 0 0 138 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.513 99.5-124.3-102.3 -7.7 36.2 44.0 41.9 13 22 A G T <5S+ 0 0 74 -4,-1.2 -3,-0.2 1,-0.2 -5,-0.0 0.920 74.7 103.2 62.6 47.9 33.2 45.8 40.2 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.3 -0.885 38.8-156.2 -96.7 109.6 32.3 37.1 37.6 17 26 A I T 3 + 0 0 59 -2,-0.7 24,-0.2 1,-0.2 25,-0.1 -0.648 62.5 9.4 -94.2 142.8 33.9 35.1 34.8 18 27 A N T 3 S+ 0 0 105 22,-2.2 2,-0.5 -2,-0.3 -1,-0.2 0.770 78.0 159.0 67.3 25.3 34.3 31.4 34.6 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.750 40.4-123.7 -81.3 129.5 32.0 30.7 37.5 20 29 A A E -J 39 0B 22 -2,-0.5 45,-2.6 45,-0.4 2,-0.4 -0.562 27.3-165.7 -79.8 142.4 30.7 27.1 37.4 21 30 A M E -JK 38 64B 0 17,-3.0 17,-2.0 -2,-0.2 2,-0.4 -0.979 9.6-174.2-125.2 130.7 26.9 26.6 37.4 22 31 A H E -JK 37 63B 83 41,-2.5 41,-3.5 -2,-0.4 2,-0.4 -0.999 6.5-162.7-128.8 133.8 24.9 23.4 37.9 23 32 A V E -JK 36 62B 1 13,-3.3 12,-3.3 -2,-0.4 13,-1.6 -0.909 9.1-175.8-111.7 136.7 21.1 23.2 37.5 24 33 A F E -JK 34 61B 44 37,-2.5 37,-2.5 -2,-0.4 2,-0.4 -0.891 13.1-149.3-126.4 155.3 19.0 20.4 39.0 25 34 A R E -JK 33 60B 70 8,-2.4 8,-2.7 -2,-0.3 2,-0.3 -0.983 27.4-113.7-126.6 138.1 15.3 19.5 38.8 26 35 A K E -J 32 0B 64 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.542 39.6-145.5 -75.3 131.7 13.4 17.8 41.6 27 36 A A > - 0 0 9 4,-3.0 3,-2.9 -2,-0.3 4,-0.1 -0.432 27.5 -93.0 -99.5 174.7 12.3 14.4 40.3 28 37 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.865 127.0 52.5 -47.5 -45.7 9.3 12.2 40.9 29 38 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.393 120.8-109.9 -75.7 4.5 11.1 10.4 43.7 30 39 A D S < S+ 0 0 128 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.905 79.2 122.7 66.5 40.4 11.9 13.8 45.3 31 40 A T - 0 0 73 -6,-0.1 -4,-3.0 -4,-0.1 2,-0.7 -0.881 69.6-100.0-123.6 156.6 15.6 13.7 44.6 32 41 A W E -J 26 0B 75 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.709 36.3-162.8 -86.6 118.1 17.6 16.2 42.6 33 42 A E E -J 25 0B 103 -8,-2.7 -8,-2.4 -2,-0.7 2,-0.0 -0.803 28.6-104.8 -98.3 140.7 18.3 15.2 39.0 34 43 A P E +J 24 0B 103 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.375 44.9 166.6 -62.7 133.4 21.1 16.9 36.9 35 44 A F E - 0 0 39 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.695 56.1 -25.7-119.0 -39.9 19.4 19.2 34.4 36 45 A A E -J 23 0B 21 -13,-1.6 -13,-3.3 14,-0.0 -1,-0.4 -0.968 52.5-168.8-168.7 157.3 22.1 21.5 32.9 37 46 A S E +J 22 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.967 16.4 140.6-151.1 167.8 25.5 22.9 33.7 38 47 A G E -J 21 0B 26 -17,-2.0 -17,-3.0 -2,-0.3 2,-0.3 -0.983 39.9-100.2 174.3-179.9 27.9 25.6 32.3 39 48 A K E -J 20 0B 122 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.954 39.9-104.4-125.7 143.0 30.4 28.4 33.1 40 49 A T - 0 0 4 -21,-2.0 -22,-2.2 -2,-0.3 6,-0.2 -0.447 36.0-126.4 -70.7 148.5 29.8 32.1 33.0 41 50 A S > - 0 0 49 4,-2.8 3,-2.4 -24,-0.2 -22,-0.2 -0.002 38.6 -82.4 -76.9-178.5 31.2 34.0 30.0 42 51 A E T 3 S+ 0 0 162 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.706 132.1 56.6 -67.1 -16.9 33.4 37.1 30.1 43 52 A S T 3 S- 0 0 48 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.323 120.4-109.7 -92.5 10.2 30.2 39.1 30.6 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.9 1,-0.3 2,-0.3 0.621 79.1 126.5 76.2 14.7 29.3 37.1 33.7 45 54 A E E -B 6 0A 58 -39,-0.2 -4,-2.8 -6,-0.1 2,-0.4 -0.774 44.5-164.4-111.9 150.8 26.4 35.5 31.9 46 55 A L E +B 5 0A 16 -41,-2.3 -41,-2.2 -2,-0.3 2,-0.2 -0.986 22.7 155.0-132.3 120.6 25.2 32.0 31.2 47 56 A H + 0 0 97 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.761 46.6 58.2-126.6 179.0 22.7 31.2 28.5 48 57 A G + 0 0 61 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.722 61.6 131.8 72.5 17.6 21.8 28.2 26.4 49 58 A L S S- 0 0 22 -46,-0.6 2,-0.3 1,-0.1 -12,-0.1 0.859 74.1 -15.5 -70.0 -33.0 21.1 26.1 29.4 50 59 A T - 0 0 16 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.930 61.9-112.3-158.2 176.9 17.8 24.8 28.2 51 60 A T > - 0 0 78 -2,-0.3 4,-2.0 -50,-0.1 3,-0.0 -0.811 32.9-111.6-117.3 162.3 14.9 25.1 25.7 52 61 A E T 4 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.935 118.0 54.8 -56.9 -43.9 11.3 26.1 26.2 53 62 A E T 4 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.0 3,-0.0 0.898 114.4 37.6 -57.9 -44.1 10.3 22.5 25.3 54 63 A E T 4 S+ 0 0 120 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.751 97.1 84.2 -81.3 -21.4 12.5 20.9 27.9 55 64 A F < + 0 0 8 -4,-2.0 -1,-0.2 -3,-0.0 3,-0.1 -0.491 67.1 167.6 -85.0 73.2 12.0 23.4 30.6 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.222 45.3 -66.3 -82.2 172.9 8.7 22.0 32.0 57 66 A E S S+ 0 0 127 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.233 83.2 99.5 -50.0 140.3 6.9 22.7 35.2 58 67 A G E S- L 0 88B 15 30,-1.8 30,-3.2 -3,-0.1 2,-0.5 -0.976 73.6 -67.8 165.0-175.8 8.8 21.8 38.2 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.934 49.8-168.7-105.6 123.8 11.1 22.7 41.1 60 69 A Y E -KL 25 86B 0 26,-3.3 26,-2.5 -2,-0.5 2,-0.4 -0.854 13.1-156.8-115.8 151.4 14.6 23.8 40.0 61 70 A K E -KL 24 85B 21 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.6 -0.995 2.3-163.6-127.0 125.6 17.8 24.4 41.9 62 71 A V E -KL 23 84B 0 22,-2.8 22,-1.9 -2,-0.4 2,-0.5 -0.956 10.5-167.0-105.8 118.3 20.6 26.6 40.5 63 72 A E E -KL 22 83B 40 -41,-3.5 -41,-2.5 -2,-0.6 2,-0.5 -0.937 2.1-163.3-109.3 125.7 23.8 26.0 42.4 64 73 A I E -KL 21 82B 0 18,-3.5 18,-2.2 -2,-0.5 2,-2.1 -0.941 18.1-136.5-110.5 125.2 26.6 28.5 41.8 65 74 A D > + 0 0 48 -45,-2.6 4,-1.0 -2,-0.5 -45,-0.4 -0.493 40.3 156.8 -82.9 81.0 30.1 27.4 42.8 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.2 1,-0.2 5,-0.2 0.820 62.8 66.9 -72.5 -28.3 31.2 30.7 44.5 67 76 A K H > S+ 0 0 50 13,-1.0 4,-2.6 1,-0.2 5,-0.2 0.934 101.7 45.4 -61.8 -48.4 33.8 29.0 46.7 68 77 A S H > S+ 0 0 62 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.863 110.2 57.0 -63.2 -36.4 36.1 28.0 43.8 69 78 A Y H X S+ 0 0 24 -4,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.954 111.9 39.5 -58.3 -51.3 35.7 31.5 42.3 70 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.5 1,-0.2 3,-1.0 0.912 112.8 55.3 -69.6 -38.8 37.0 33.2 45.4 71 80 A K H ><5S+ 0 0 124 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.885 102.4 56.7 -61.3 -37.6 39.7 30.7 46.1 72 81 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.722 105.7 52.7 -66.0 -18.5 41.2 31.2 42.6 73 82 A L T <<5S- 0 0 65 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.361 125.6-103.1 -94.2 1.5 41.5 34.9 43.6 74 83 A G T < 5S+ 0 0 71 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.582 84.0 123.5 89.6 9.9 43.4 34.1 46.7 75 84 A I < - 0 0 54 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.838 55.0-146.0-109.9 136.1 40.4 34.6 49.0 76 85 A S - 0 0 94 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.830 29.7-160.1 -99.6 109.1 39.0 32.1 51.4 77 86 A P - 0 0 12 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.293 22.2-123.6 -90.8 172.0 35.2 32.8 51.5 78 87 A F S S+ 0 0 14 26,-2.5 124,-0.8 123,-0.1 2,-0.2 0.942 85.0 63.7 -79.5 -48.2 32.4 31.9 53.9 79 88 A H E -N 201 0C 7 25,-0.6 122,-0.3 122,-0.2 3,-0.1 -0.529 63.9-147.0 -87.8 149.4 30.0 30.0 51.8 80 89 A E E S- 0 0 31 120,-2.4 -13,-1.0 1,-0.3 2,-0.3 0.853 81.1 -31.6 -72.9 -38.1 30.5 26.7 50.0 81 90 A H E -N 200 0C 37 119,-0.6 119,-0.5 -15,-0.2 2,-0.4 -0.939 61.4-105.1-166.0 173.7 28.2 27.8 47.2 82 91 A A E -L 64 0B 2 -18,-2.2 -18,-3.5 -2,-0.3 2,-0.4 -0.960 34.2-163.4-112.6 134.8 25.1 29.9 46.5 83 92 A E E -L 63 0B 5 -2,-0.4 2,-0.4 115,-0.4 115,-0.4 -0.931 11.5-171.4-121.3 143.0 21.9 28.0 45.9 84 93 A V E -L 62 0B 1 -22,-1.9 -22,-2.8 -2,-0.4 2,-0.5 -0.973 10.4-176.3-131.8 113.1 18.6 29.4 44.3 85 94 A V E +LM 61 196B 1 111,-0.5 110,-2.5 -2,-0.4 111,-0.6 -0.954 16.2 147.9-117.2 129.4 15.6 27.0 44.5 86 95 A F E -LM 60 194B 0 -26,-2.5 -26,-3.3 -2,-0.5 2,-0.4 -0.990 47.3-109.1-154.3 156.1 12.3 27.9 42.9 87 96 A T E -L 59 0B 34 106,-0.6 2,-0.4 -2,-0.3 -28,-0.3 -0.772 40.4-157.8 -83.7 132.5 9.2 26.5 41.2 88 97 A A E -L 58 0B 0 -30,-3.2 -30,-1.8 -2,-0.4 4,-0.1 -0.901 55.7 -4.6-116.3 149.1 9.2 27.3 37.5 89 98 A N S > S+ 0 0 13 -2,-0.4 3,-1.0 -32,-0.2 -32,-0.2 0.712 71.7 140.7 56.3 32.4 6.4 27.5 34.8 90 99 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.706 79.8 38.6 -81.9 -11.2 3.6 26.5 37.1 91 100 A S T 3 S- 0 0 78 1,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.315 135.9 -64.2-123.3 46.9 1.3 29.0 35.5 92 101 A G S < S- 0 0 33 -3,-1.0 -1,-0.6 -4,-0.1 -3,-0.1 -0.130 84.6 -34.5 93.3 165.2 2.6 28.6 31.9 93 102 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.279 62.1 173.9 -62.2 138.9 6.0 29.3 30.4 94 103 A R - 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