==== 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 09-JUL-04 1TZ8 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.MORAIS-DE-SA,P.J.B.PEREIRA,M.J.SARAIVA,A.M.DAMAS . 458 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.9 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 . 3 0.7 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 . 55 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 6.1 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 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 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 8 0 0 5 0 8 0 4 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 2 4 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 11 A P 0 0 49 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -6.3 3.9 48.5 36.6 2 12 A L E +a 95 0A 5 47,-0.3 46,-0.7 92,-0.2 2,-0.4 -0.966 360.0 168.0-133.0 117.2 7.5 48.4 35.3 3 13 A M E -a 96 0A 30 92,-2.1 94,-2.8 -2,-0.4 2,-0.4 -0.984 13.7-164.2-131.3 138.4 8.9 51.2 33.1 4 14 A V E -aB 97 45A 0 41,-2.0 41,-2.4 -2,-0.4 2,-0.4 -0.983 5.1-173.4-126.8 134.1 12.5 51.8 32.1 5 15 A K E -aB 98 44A 63 92,-2.6 94,-2.3 -2,-0.4 2,-0.5 -0.994 3.1-166.4-134.1 132.1 13.8 55.0 30.6 6 16 A V E -a 99 0A 0 37,-2.7 9,-2.5 -2,-0.4 2,-0.3 -0.974 3.9-173.1-129.7 124.5 17.3 55.6 29.3 7 17 A L E -aC 100 14A 26 92,-2.8 94,-3.1 -2,-0.5 2,-0.6 -0.857 21.7-131.6-117.1 153.6 19.0 58.9 28.5 8 18 A D E >> -aC 101 13A 1 5,-3.1 4,-1.5 -2,-0.3 5,-1.3 -0.910 13.4-169.8-108.4 114.5 22.4 59.7 26.9 9 19 A A T 45S+ 0 0 38 92,-2.6 93,-0.2 -2,-0.6 216,-0.1 0.574 84.8 54.5 -80.9 -17.1 24.4 62.4 28.8 10 20 A V T 45S+ 0 0 82 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.846 121.6 25.0 -82.2 -43.4 26.9 62.8 26.0 11 21 A R T 45S- 0 0 98 2,-0.2 -2,-0.2 3,-0.0 216,-0.1 0.591 99.4-125.4-100.4 -12.5 24.5 63.6 23.2 12 22 A G T <5S+ 0 0 12 -4,-1.5 215,-3.0 1,-0.3 -3,-0.2 0.943 72.0 108.3 67.3 50.4 21.6 65.0 25.2 13 23 A S E - 0 0 0 -9,-2.5 3,-0.5 28,-0.1 -9,-0.2 -0.894 35.6-156.7 -98.3 110.9 19.0 56.3 24.1 16 26 A I T 3 + 0 0 25 -2,-0.8 24,-0.2 1,-0.2 25,-0.2 -0.557 61.3 12.8 -95.3 152.4 17.2 54.3 21.5 17 27 A N T 3 S+ 0 0 78 22,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.788 77.6 160.6 59.5 32.5 17.2 50.6 20.8 18 28 A V < - 0 0 2 -3,-0.5 21,-1.6 22,-0.2 -1,-0.2 -0.752 40.3-122.9 -88.1 125.6 18.9 49.7 24.1 19 29 A A E -E 38 0B 22 -2,-0.5 45,-3.1 45,-0.4 2,-0.4 -0.453 27.9-170.3 -70.0 132.5 18.4 46.1 25.1 20 30 A V E -EF 37 63B 0 17,-2.9 17,-1.8 43,-0.2 2,-0.5 -0.990 4.0-172.7-126.7 124.4 16.9 45.6 28.6 21 31 A H E -EF 36 62B 87 41,-2.8 41,-3.2 -2,-0.4 2,-0.3 -0.968 5.9-162.8-117.5 126.0 16.7 42.2 30.3 22 32 A V E -EF 35 61B 2 13,-3.3 12,-2.7 -2,-0.5 13,-1.4 -0.833 6.3-172.8-107.4 146.9 14.8 41.6 33.5 23 33 A F E -EF 33 60B 40 37,-2.5 37,-2.6 -2,-0.3 2,-0.4 -0.958 16.5-143.5-134.3 151.1 15.2 38.7 35.9 24 34 A R E -EF 32 59B 100 8,-2.6 8,-2.6 -2,-0.3 2,-0.2 -0.944 31.7-114.5-110.5 139.0 13.3 37.5 39.1 25 35 A K E E 31 0B 45 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.534 360.0 360.0 -75.5 134.4 15.4 35.9 41.8 26 36 A A 0 0 60 4,-2.9 3,-3.2 -2,-0.2 4,-0.2 -0.629 360.0 360.0-101.2 360.0 14.7 32.2 42.5 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 38 A D 0 0 148 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 11.1 18.1 28.9 44.7 29 39 A D + 0 0 104 -3,-3.2 2,-0.3 1,-0.3 -4,-0.0 0.746 360.0 135.8 66.7 22.2 19.5 32.4 44.4 30 40 A T - 0 0 46 -4,-0.2 -4,-2.9 -6,-0.0 2,-0.7 -0.680 59.1-118.6 -96.3 155.5 19.6 31.9 40.6 31 41 A W E -E 25 0B 88 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.843 27.7-160.6-102.6 110.6 18.3 34.6 38.2 32 42 A E E -E 24 0B 45 -8,-2.6 -8,-2.6 -2,-0.7 -2,-0.0 -0.756 28.1-104.4 -94.4 130.3 15.3 33.6 36.1 33 43 A P E +E 23 0B 114 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.228 44.1 167.3 -44.5 123.5 14.3 35.4 32.9 34 44 A F E - 0 0 41 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.735 56.6 -34.4-112.3 -40.5 11.3 37.5 33.6 35 45 A A E -E 22 0B 25 -13,-1.4 -13,-3.3 14,-0.0 -1,-0.4 -0.966 52.0-166.7-176.7 161.5 11.0 39.8 30.6 36 46 A S E +E 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.983 15.4 140.0-158.2 168.9 12.9 41.8 28.0 37 47 A G E -E 20 0B 26 -17,-1.8 -17,-2.9 -2,-0.3 2,-0.3 -0.960 40.1 -98.1 176.7-175.1 12.7 44.4 25.3 38 48 A K E -E 19 0B 79 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.1 -0.972 40.9-100.5-128.1 150.9 14.5 47.4 23.7 39 49 A T - 0 0 2 -21,-1.6 -22,-2.2 -2,-0.3 6,-0.2 -0.372 36.8-129.7 -68.6 151.1 14.0 51.1 24.3 40 50 A S > - 0 0 53 4,-2.5 3,-2.0 -24,-0.2 -22,-0.2 -0.065 39.6 -78.8 -84.6-171.6 12.0 53.1 21.8 41 51 A E T 3 S+ 0 0 105 1,-0.3 -25,-0.1 -25,-0.2 -2,-0.1 0.661 133.7 54.7 -70.1 -16.4 12.8 56.4 20.1 42 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.392 120.1-112.3 -93.4 4.5 11.9 58.2 23.3 43 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.7 1,-0.3 2,-0.3 0.635 77.7 127.4 79.6 14.4 14.3 56.0 25.2 44 54 A E E -B 5 0A 42 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.780 45.4-162.4-111.7 148.9 11.5 54.3 27.0 45 55 A L E +B 4 0A 18 -41,-2.4 -41,-2.0 -2,-0.3 2,-0.2 -0.954 20.8 166.1-131.6 110.5 10.5 50.7 27.5 46 56 A H + 0 0 109 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.724 51.5 45.3-113.1 167.3 7.0 50.0 28.6 47 57 A G + 0 0 72 -45,-0.3 -1,-0.1 -2,-0.2 -44,-0.1 0.755 60.2 136.3 73.0 24.1 5.0 46.7 28.6 48 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.854 76.1 -9.3 -65.6 -34.1 7.7 44.6 30.1 49 59 A T - 0 0 21 -47,-0.3 -47,-0.3 -14,-0.1 2,-0.3 -0.924 66.2-111.3-158.1 172.4 5.1 43.0 32.5 50 60 A T >> - 0 0 81 -2,-0.3 4,-1.7 -49,-0.1 3,-0.7 -0.811 34.7-110.2-115.6 158.6 1.6 43.0 33.9 51 61 A E T 34 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.708 120.0 52.2 -56.5 -16.8 0.3 43.8 37.4 52 62 A E T 34 S+ 0 0 130 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.748 110.6 41.8 -95.3 -28.0 -0.5 40.0 37.6 53 63 A E T <4 S+ 0 0 41 -3,-0.7 2,-1.5 1,-0.2 -2,-0.2 0.657 99.1 82.4 -85.9 -18.6 2.9 38.6 36.6 54 64 A F < + 0 0 8 -4,-1.7 -1,-0.2 3,-0.0 2,-0.1 -0.573 63.5 158.0 -94.2 72.5 4.7 41.2 38.8 55 65 A V - 0 0 68 -2,-1.5 32,-0.1 1,-0.2 34,-0.1 -0.408 53.3 -64.2 -86.9 168.6 4.4 39.6 42.2 56 66 A E S S+ 0 0 108 32,-0.3 2,-0.3 -2,-0.1 -1,-0.2 -0.168 83.2 106.0 -48.4 142.8 6.6 40.3 45.2 57 67 A G E S- G 0 87B 11 30,-1.4 30,-2.7 -3,-0.1 2,-0.6 -0.947 72.5 -73.9 167.4 178.9 10.2 39.3 44.7 58 68 A I E - G 0 86B 68 -2,-0.3 -33,-3.0 -33,-0.3 2,-0.3 -0.936 50.1-165.8-102.5 122.7 13.8 40.5 44.0 59 69 A Y E -FG 24 85B 0 26,-2.8 26,-2.1 -2,-0.6 2,-0.5 -0.808 13.3-153.6-112.3 144.9 14.2 41.7 40.4 60 70 A K E -FG 23 84B 18 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.6 -0.986 5.8-164.5-116.7 125.3 17.2 42.5 38.4 61 71 A V E -FG 22 83B 0 22,-2.6 22,-2.3 -2,-0.5 2,-0.5 -0.951 8.5-168.1-107.5 117.1 17.1 45.0 35.5 62 72 A E E -FG 21 82B 53 -41,-3.2 -41,-2.8 -2,-0.6 2,-0.5 -0.933 3.3-163.7-110.4 125.9 20.0 44.7 33.1 63 73 A I E -FG 20 81B 1 18,-2.9 18,-2.2 -2,-0.5 2,-2.1 -0.917 20.0-133.9-111.9 123.2 20.6 47.5 30.6 64 74 A D > + 0 0 46 -45,-3.1 4,-1.3 -2,-0.5 -45,-0.4 -0.437 42.3 155.3 -79.5 72.8 22.9 46.7 27.7 65 75 A T H > + 0 0 5 -2,-2.1 4,-2.3 1,-0.2 5,-0.2 0.828 64.5 64.8 -67.8 -32.2 25.0 50.0 27.7 66 76 A K H > S+ 0 0 62 13,-0.7 4,-2.5 -3,-0.2 5,-0.2 0.942 102.6 45.0 -59.9 -51.0 28.0 48.4 26.1 67 77 A S H > S+ 0 0 62 12,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 111.0 56.6 -58.0 -42.9 26.3 47.6 22.8 68 78 A Y H X S+ 0 0 15 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.955 112.7 39.0 -54.3 -54.7 24.8 51.1 22.8 69 79 A W H ><>S+ 0 0 2 -4,-2.3 5,-2.3 1,-0.2 3,-1.1 0.901 111.2 56.7 -64.2 -43.2 28.1 52.9 23.1 70 80 A K H ><5S+ 0 0 80 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.890 101.0 57.9 -62.8 -37.2 30.1 50.6 20.7 71 81 A A H 3<5S+ 0 0 8 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.782 104.4 53.0 -59.1 -26.6 27.6 51.3 17.9 72 82 A L T <<5S- 0 0 26 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.373 127.2-103.0 -91.1 4.5 28.5 55.0 18.3 73 83 A G T < 5S+ 0 0 42 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.679 81.9 129.2 86.4 17.4 32.1 54.1 17.9 74 84 A I < - 0 0 55 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.896 53.1-146.0-111.7 133.5 32.9 54.4 21.7 75 85 A S - 0 0 96 -2,-0.4 -9,-0.1 -3,-0.1 2,-0.0 -0.837 32.3-162.6 -97.2 100.5 34.6 51.8 23.8 76 86 A P - 0 0 15 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.228 23.0-122.6 -87.2 171.6 32.8 52.2 27.2 77 87 A F S S+ 0 0 135 26,-2.8 27,-0.2 28,-0.0 2,-0.1 0.931 82.6 64.8 -76.4 -52.1 33.7 51.1 30.7 78 88 A H - 0 0 48 25,-0.6 3,-0.1 1,-0.1 27,-0.1 -0.437 63.0-145.5 -85.8 148.6 30.8 48.9 31.9 79 89 A E S S- 0 0 116 1,-0.3 -13,-0.7 -2,-0.1 2,-0.3 0.825 85.0 -38.4 -70.0 -38.4 29.6 45.6 30.6 80 90 A H - 0 0 63 -15,-0.2 2,-0.4 -16,-0.1 -1,-0.3 -0.948 63.1 -98.7-169.6 177.1 26.1 46.8 31.4 81 91 A A E -G 63 0B 1 -18,-2.2 -18,-2.9 -2,-0.3 2,-0.4 -0.938 37.4-158.7-111.7 137.6 24.2 48.8 34.0 82 92 A E E -G 62 0B 39 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.925 15.3-171.5-122.6 141.7 22.3 46.8 36.7 83 93 A V E -G 61 0B 21 -22,-2.3 -22,-2.6 -2,-0.4 2,-0.5 -0.933 10.3-177.0-129.9 111.6 19.4 47.7 38.9 84 94 A V E +G 60 0B 83 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.933 18.0 146.7-113.4 124.3 18.6 45.2 41.7 85 95 A F E -G 59 0B 34 -26,-2.1 -26,-2.8 -2,-0.5 2,-0.4 -0.989 48.4-109.5-151.5 156.6 15.6 45.8 44.0 86 96 A T E -G 58 0B 72 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.2 -0.767 41.8-162.6 -86.1 130.2 12.8 44.3 46.0 87 97 A A E +G 57 0B 0 -30,-2.7 -30,-1.4 -2,-0.4 4,-0.1 -0.867 56.9 0.7-118.8 152.7 9.4 45.0 44.4 88 98 A N S > S+ 0 0 14 -2,-0.3 3,-2.6 -32,-0.2 -32,-0.3 0.510 76.1 135.5 57.0 8.3 5.8 44.8 45.6 89 99 A D T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.1 0.770 80.3 40.9 -55.4 -25.9 6.9 43.7 49.1 90 100 A S T 3 S- 0 0 91 1,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.019 135.6 -75.5-108.5 26.0 4.3 46.3 50.4 91 101 A G S < S- 0 0 26 -3,-2.6 -1,-0.5 -4,-0.1 -3,-0.2 -0.240 83.5 -24.7 99.0 164.3 1.6 45.5 47.8 92 102 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.125 67.0 168.1 -49.6 130.2 1.4 46.4 44.1 93 103 A R - 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