==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-JUN-00 1F86 . COMPND 2 MOLECULE: TRANSTHYRETIN THR119MET VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.SEBASTIAO . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 74.8 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 39.6 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.9 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 6 0 0 3 0 4 1 1 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 73 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.6 15.6 30.8 25.3 2 11 A P + 0 0 5 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.640 360.0 45.7 -85.3 -5.0 13.3 30.3 28.2 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.982 63.0 167.4-140.8 120.4 16.0 30.1 30.8 4 13 A M E -a 97 0A 33 92,-2.5 94,-2.9 -2,-0.4 2,-0.4 -0.981 16.9-156.0-129.9 144.1 19.0 32.5 31.0 5 14 A V E -aB 98 46A 0 41,-2.1 41,-2.4 -2,-0.4 2,-0.4 -0.980 7.8-172.9-122.9 135.8 21.5 33.0 33.9 6 15 A K E -aB 99 45A 29 92,-2.3 94,-2.2 -2,-0.4 2,-0.4 -0.994 3.6-171.7-130.2 130.0 23.5 36.2 34.4 7 16 A V E -a 100 0A 0 37,-2.4 9,-2.8 -2,-0.4 2,-0.3 -0.992 0.4-170.6-130.9 129.8 26.3 36.5 37.0 8 17 A L E -aC 101 15A 53 92,-2.4 94,-2.9 -2,-0.4 2,-0.6 -0.907 19.8-133.4-120.1 150.5 28.2 39.6 38.2 9 18 A D E >> -aC 102 14A 2 5,-3.1 4,-1.8 -2,-0.3 5,-1.4 -0.916 11.3-168.1-108.3 109.9 31.2 40.1 40.4 10 19 A A T 45S+ 0 0 50 92,-2.7 93,-0.1 -2,-0.6 -1,-0.1 0.531 85.8 57.0 -77.9 -11.4 30.8 42.9 43.0 11 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.874 119.4 28.3 -79.9 -44.3 34.5 42.9 43.9 12 21 A R T 45S- 0 0 114 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.637 98.6-126.5 -93.6 -19.9 35.7 43.6 40.3 13 22 A G T <5S+ 0 0 74 -4,-1.8 -3,-0.2 1,-0.3 -5,-0.0 0.942 75.1 102.2 69.7 45.5 32.7 45.5 38.9 14 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.3 -0.856 39.4-157.3 -95.2 106.8 31.5 36.9 36.4 17 26 A I T 3 + 0 0 71 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.624 61.8 13.6 -92.3 145.7 33.1 34.9 33.6 18 27 A N T 3 S+ 0 0 114 22,-1.7 2,-0.5 -2,-0.3 -1,-0.2 0.817 77.2 160.4 62.6 37.3 33.4 31.1 33.5 19 28 A V < - 0 0 0 -3,-0.5 21,-2.0 22,-0.2 2,-0.3 -0.751 37.3-131.3 -89.1 123.7 31.0 30.4 36.4 20 29 A A E -J 39 0B 29 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.563 24.7-169.5 -75.5 140.7 29.7 26.9 36.2 21 30 A V E -JK 38 64B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.996 7.1-169.2-135.6 128.0 25.9 26.5 36.6 22 31 A H E -JK 37 63B 65 41,-2.6 41,-3.3 -2,-0.4 2,-0.4 -0.977 6.6-158.5-120.4 132.0 23.9 23.3 37.1 23 32 A V E -JK 36 62B 1 13,-3.5 12,-2.9 -2,-0.4 13,-1.8 -0.917 10.2-174.1-111.4 135.6 20.1 23.1 36.8 24 33 A F E -JK 34 61B 34 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.880 10.5-153.4-122.8 155.6 18.1 20.3 38.4 25 34 A R E -JK 33 60B 67 8,-2.4 8,-2.2 -2,-0.3 35,-0.2 -0.998 26.7-113.7-132.3 131.4 14.4 19.5 38.2 26 35 A K E -J 32 0B 45 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.435 36.0-144.2 -69.7 129.2 12.5 17.7 40.9 27 36 A A > - 0 0 12 4,-2.7 3,-2.5 -2,-0.2 -1,-0.0 -0.401 29.6 -94.0 -89.1 175.1 11.4 14.3 39.7 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.767 126.6 53.3 -61.8 -26.7 8.2 12.4 40.4 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.259 120.5-108.4 -96.3 16.5 9.9 10.6 43.3 30 39 A D S < S+ 0 0 115 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.535 76.6 124.2 77.5 12.6 11.1 13.9 44.8 31 40 A T - 0 0 79 -6,-0.1 -4,-2.7 1,-0.0 2,-0.8 -0.688 69.2-102.7-100.8 166.0 14.8 13.7 44.0 32 41 A W E -J 26 0B 70 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.705 38.6-163.7 -86.2 112.8 16.8 16.4 42.2 33 42 A E E -J 25 0B 97 -8,-2.2 -8,-2.4 -2,-0.8 2,-0.1 -0.732 27.9-105.7 -95.0 134.6 17.4 15.1 38.6 34 43 A P E +J 24 0B 109 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.381 44.3 167.9 -59.7 133.2 20.1 16.8 36.4 35 44 A F E - 0 0 52 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.704 54.9 -26.2-117.8 -47.2 18.4 19.0 33.8 36 45 A A E -J 23 0B 15 -13,-1.8 -13,-3.5 14,-0.0 -1,-0.4 -0.977 52.3-170.6-164.6 158.8 21.0 21.2 32.1 37 46 A S E +J 22 0B 68 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 15.9 140.0-152.2 165.3 24.4 22.8 32.8 38 47 A G E -J 21 0B 29 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.944 38.3-102.8-177.0-168.9 26.8 25.3 31.3 39 48 A K E -J 20 0B 131 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.981 36.2 -98.0-139.7 151.9 29.1 28.1 32.1 40 49 A T - 0 0 1 -21,-2.0 -22,-1.7 -2,-0.3 6,-0.2 -0.395 36.6-133.0 -69.8 145.9 28.9 31.9 31.9 41 50 A S > - 0 0 34 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.081 41.5 -77.1 -78.6-173.7 30.5 33.7 28.9 42 51 A E T 3 S+ 0 0 152 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.741 134.3 53.0 -62.7 -19.3 32.7 36.8 28.8 43 52 A S T 3 S- 0 0 52 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.378 120.1-109.6 -95.6 6.9 29.5 38.8 29.4 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.585 78.8 126.6 78.8 12.5 28.6 36.8 32.5 45 54 A E E -B 6 0A 61 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.773 46.5-159.7-111.6 152.5 25.7 35.2 30.7 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-2.1 -2,-0.3 2,-0.2 -0.963 20.9 167.2-133.8 110.4 24.6 31.7 30.1 47 56 A H + 0 0 98 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.638 52.7 47.5-110.4 164.8 22.2 31.1 27.2 48 57 A G + 0 0 57 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.672 60.7 131.5 82.3 8.9 21.3 27.8 25.6 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.909 75.8 -14.9 -64.9 -40.9 20.5 25.8 28.7 50 59 A T - 0 0 20 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.827 61.9-112.4-151.1-175.4 17.1 24.4 27.5 51 60 A T > - 0 0 75 -2,-0.3 4,-2.1 -50,-0.1 0, 0.0 -0.875 32.5-111.4-124.3 159.3 14.3 24.7 25.0 52 61 A E T 4 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.892 119.7 52.1 -61.8 -33.8 10.7 25.7 25.3 53 62 A E T 4 S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.920 115.4 39.0 -66.0 -43.2 9.7 22.1 24.5 54 63 A E T 4 S+ 0 0 115 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.766 97.2 80.7 -79.1 -25.4 12.0 20.6 27.2 55 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.517 67.5 165.6 -86.2 72.4 11.4 23.2 29.9 56 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.206 47.1 -66.3 -77.6 173.6 8.2 21.8 31.1 57 66 A E S S+ 0 0 100 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.315 81.3 106.6 -55.0 149.4 6.4 22.7 34.3 58 67 A G E S- L 0 88B 16 30,-1.3 30,-3.0 -3,-0.1 2,-0.6 -0.933 72.9 -72.2 164.2-178.6 8.2 21.6 37.5 59 68 A I E - L 0 87B 44 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.931 52.3-166.8 -99.3 120.3 10.3 22.7 40.4 60 69 A Y E -KL 25 86B 1 26,-3.0 26,-2.4 -2,-0.6 2,-0.4 -0.839 14.9-157.4-114.6 148.9 13.8 23.7 39.3 61 70 A K E -KL 24 85B 24 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.6 -0.990 4.4-162.3-124.9 119.3 17.0 24.4 41.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-1.9 -2,-0.4 2,-0.6 -0.930 9.4-164.8-101.1 116.3 19.6 26.6 39.6 63 72 A E E -KL 22 83B 34 -41,-3.3 -41,-2.6 -2,-0.6 2,-0.6 -0.911 2.5-162.2-106.2 118.6 22.9 26.0 41.3 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.2 -2,-0.6 2,-2.2 -0.891 18.7-135.8-103.2 120.8 25.6 28.6 40.6 65 74 A D > + 0 0 22 -45,-3.0 4,-1.5 -2,-0.6 -45,-0.4 -0.431 42.1 156.4 -85.8 73.3 29.1 27.3 41.5 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.6 1,-0.2 5,-0.3 0.853 67.3 56.8 -69.4 -35.9 30.3 30.5 43.3 67 76 A K H > S+ 0 0 44 13,-1.4 4,-2.7 -3,-0.2 -1,-0.2 0.940 107.5 48.3 -65.3 -41.2 32.9 28.7 45.5 68 77 A S H > S+ 0 0 60 12,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.850 112.2 51.8 -66.0 -33.3 34.7 27.3 42.4 69 78 A Y H X S+ 0 0 18 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.949 112.0 43.1 -61.9 -54.9 34.5 30.8 40.8 70 79 A W H <>S+ 0 0 4 -4,-2.6 5,-3.2 1,-0.2 3,-0.3 0.887 116.2 49.3 -61.9 -43.0 36.1 32.6 43.8 71 80 A K H ><5S+ 0 0 125 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.828 103.8 56.6 -67.9 -37.6 38.7 29.8 44.2 72 81 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.740 109.0 51.8 -64.9 -14.0 39.7 29.8 40.4 73 82 A L T 3<5S- 0 0 67 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.167 126.7-106.2 -97.1 11.0 40.4 33.5 41.2 74 83 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.3 1,-0.2 -3,-0.3 0.777 80.4 124.7 75.9 21.7 42.5 32.6 44.2 75 84 A I < - 0 0 66 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.931 56.2-137.7-119.1 139.6 39.9 33.7 46.9 76 85 A S - 0 0 85 -2,-0.3 -9,-0.1 -5,-0.1 2,-0.1 -0.759 32.9-172.3 -96.2 98.2 38.3 31.6 49.9 77 86 A P - 0 0 10 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.316 28.7-121.8 -92.1 176.1 34.6 32.5 50.0 78 87 A F S S+ 0 0 14 26,-2.7 125,-0.8 124,-0.1 2,-0.2 0.901 83.8 62.3 -76.9 -52.7 31.8 31.7 52.4 79 88 A H E -N 202 0C 4 25,-0.5 123,-0.3 123,-0.2 3,-0.1 -0.487 63.2-145.7 -84.4 151.7 29.2 29.8 50.4 80 89 A E E S- 0 0 41 121,-2.8 -13,-1.4 1,-0.3 -12,-0.4 0.898 82.2 -29.7 -73.1 -41.9 29.5 26.5 48.6 81 90 A H E -N 201 0C 39 120,-0.6 120,-0.5 -15,-0.2 2,-0.4 -0.943 61.6-106.7-161.0 172.5 27.1 27.7 45.8 82 91 A A E -L 64 0B 0 -18,-2.2 -18,-3.2 -2,-0.3 2,-0.4 -0.971 37.7-157.8-110.8 133.4 24.2 30.1 45.3 83 92 A E E -L 63 0B 0 116,-0.4 2,-0.4 -2,-0.4 116,-0.4 -0.910 15.5-171.4-117.4 141.0 20.9 28.3 44.8 84 93 A V E -L 62 0B 1 -22,-1.9 -22,-3.0 -2,-0.4 2,-0.5 -0.961 9.8-176.5-132.7 114.6 17.7 29.4 43.2 85 94 A V E +LM 61 197B 2 112,-0.6 111,-2.6 -2,-0.4 112,-0.6 -0.949 17.6 145.7-118.9 123.5 14.7 27.1 43.6 86 95 A F E -LM 60 195B 0 -26,-2.4 -26,-3.0 -2,-0.5 2,-0.4 -0.996 49.1-109.6-156.5 150.4 11.4 28.0 41.9 87 96 A T E -L 59 0B 42 107,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.749 42.1-159.7 -81.1 130.8 8.3 26.5 40.3 88 97 A A E +L 58 0B 0 -30,-3.0 -30,-1.3 -2,-0.4 4,-0.1 -0.902 55.4 1.2-116.3 147.8 8.4 27.2 36.5 89 98 A N S > S+ 0 0 10 -2,-0.4 3,-1.2 -32,-0.2 -32,-0.2 0.702 71.9 138.3 62.8 25.4 5.8 27.3 33.8 90 99 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.659 79.9 39.4 -82.3 -6.8 2.8 26.5 36.1 91 100 A S T 3 S- 0 0 100 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.171 136.1 -72.7-118.9 28.4 0.6 29.2 34.3 92 101 A G S < S- 0 0 30 -3,-1.2 -1,-0.7 -4,-0.1 -3,-0.1 -0.318 84.5 -24.6 100.6 173.6 2.0 28.3 30.8 93 102 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.251 62.8 171.8 -63.2 136.8 5.4 29.0 29.3 94 103 A R - 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