==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 15-AUG-11 3TFB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.P.C.AZEVEDO,H.M.PEREIRA,R.C.GARRATT,J.W.KELLY,D.FOGUEL,F.L . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 80.4 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 . 90 39.1 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 . 39 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 1.7 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 . 3 4 0 0 3 0 4 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 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 10 A C 0 0 90 0, 0.0 50,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.4 5.7 38.5 13.0 2 11 A P + 0 0 3 0, 0.0 94,-3.5 0, 0.0 2,-0.4 0.442 360.0 60.8 -82.6 0.0 8.1 35.6 12.5 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.954 58.9 168.0-136.7 117.9 5.3 33.1 12.7 4 13 A M E -a 97 0A 29 92,-2.9 94,-3.3 -2,-0.4 2,-0.4 -0.978 17.3-154.9-129.1 140.1 2.3 32.8 10.4 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.2 -2,-0.4 2,-0.4 -0.951 10.8-176.1-116.6 131.8 -0.3 30.0 10.0 6 15 A K E -aB 99 45A 57 92,-3.0 94,-2.8 -2,-0.4 2,-0.4 -0.992 3.2-170.4-129.6 131.6 -2.3 29.4 6.8 7 16 A V E -a 100 0A 0 37,-2.7 9,-1.7 -2,-0.4 2,-0.3 -0.960 1.4-170.4-128.1 138.3 -5.0 26.8 6.3 8 17 A L E -aC 101 15A 66 92,-2.4 94,-3.1 -2,-0.4 2,-0.7 -0.946 21.8-131.2-128.0 149.1 -6.8 25.5 3.2 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.9 -2,-0.3 5,-1.3 -0.876 14.1-168.2-100.1 112.9 -9.9 23.3 2.6 10 19 A A T 45S+ 0 0 47 92,-2.5 93,-0.2 -2,-0.7 -1,-0.1 0.581 85.2 55.8 -79.2 -11.6 -9.1 20.7 -0.0 11 20 A V T 45S+ 0 0 86 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.861 122.0 24.3 -83.6 -41.2 -12.7 19.7 -0.4 12 21 A R T 45S- 0 0 145 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.585 99.1-126.1-100.7 -14.0 -14.0 23.1 -1.2 13 22 A G T <5S+ 0 0 69 -4,-1.9 -3,-0.2 1,-0.3 -5,-0.0 0.959 71.8 111.5 63.8 51.5 -10.9 24.7 -2.6 14 23 A S E - 0 0 9 4,-3.0 3,-2.2 -2,-0.5 -1,-0.0 -0.334 32.5-103.5 -79.6 168.6 9.8 24.5 28.7 28 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.708 124.7 70.2 -61.4 -17.8 12.9 23.3 30.4 29 38 A D T 3 S- 0 0 116 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.741 112.6-124.4 -62.7 -30.7 10.3 21.4 32.3 30 39 A D S < S+ 0 0 114 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.439 77.2 117.7 85.0 5.7 9.9 19.3 29.2 31 40 A T S S- 0 0 63 -6,-0.0 -4,-3.0 1,-0.0 2,-0.6 -0.619 75.0-102.9 -94.7 160.6 6.2 20.3 29.4 32 41 A W E -J 26 0B 80 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.770 32.4-157.4 -88.7 116.6 4.3 22.4 26.8 33 42 A E E -J 25 0B 102 -8,-3.0 -8,-2.4 -2,-0.6 2,-0.1 -0.810 28.5-108.4 -91.7 129.7 3.8 26.0 27.8 34 43 A P E +J 24 0B 113 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.387 44.5 171.4 -52.1 121.6 0.9 27.9 26.2 35 44 A F E - 0 0 34 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.823 53.2 -35.6-105.8 -49.0 2.8 30.3 23.9 36 45 A A E -J 23 0B 24 -13,-1.7 -13,-4.0 14,-0.0 -1,-0.4 -0.974 52.0-170.2-168.8 162.8 0.0 31.9 21.7 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.975 14.8 139.7-155.8 168.7 -3.3 31.3 20.0 38 47 A G E -J 21 0B 25 -17,-1.9 -17,-2.8 -2,-0.3 2,-0.3 -0.972 40.6 -91.1 176.1-172.1 -5.8 32.7 17.6 39 48 A K E -J 20 0B 117 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.968 38.1-104.3-129.5 147.0 -8.2 32.0 14.7 40 49 A T - 0 0 7 -21,-1.8 -22,-1.7 -2,-0.3 6,-0.2 -0.294 35.8-133.0 -65.6 151.2 -7.7 32.1 11.0 41 50 A S > - 0 0 51 4,-2.5 3,-1.7 -24,-0.2 -22,-0.2 -0.103 39.9 -76.2 -90.3-167.7 -9.2 35.0 9.0 42 51 A E T 3 S+ 0 0 159 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.816 133.7 54.3 -60.8 -32.6 -11.3 35.1 5.9 43 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.2 0.424 119.6-112.3 -82.7 1.5 -8.1 34.5 3.9 44 53 A G S < S+ 0 0 0 -3,-1.7 -37,-2.7 1,-0.3 2,-0.3 0.629 79.5 124.2 77.7 14.0 -7.5 31.4 6.0 45 54 A E E -B 6 0A 49 -39,-0.2 -4,-2.5 -30,-0.1 2,-0.4 -0.772 49.3-156.2-110.8 152.5 -4.4 33.1 7.5 46 55 A L E +B 5 0A 16 -41,-2.2 -41,-1.6 -2,-0.3 3,-0.3 -0.924 21.4 175.1-129.9 106.7 -3.4 33.9 11.1 47 56 A H + 0 0 110 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.581 52.8 37.0-104.2 168.2 -1.0 36.8 11.6 48 57 A G + 0 0 61 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.741 61.7 140.9 66.8 26.9 0.4 38.5 14.7 49 58 A L S S- 0 0 18 -46,-0.7 2,-0.2 -3,-0.3 -12,-0.2 0.834 73.7 -16.9 -65.8 -32.6 0.7 35.4 16.8 50 59 A T - 0 0 9 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.870 64.7-111.1-157.9-175.7 4.0 36.6 18.2 51 60 A T > - 0 0 62 -2,-0.2 4,-2.5 -50,-0.2 -2,-0.0 -0.846 32.6-108.3-128.1 166.1 7.0 39.0 17.9 52 61 A E T 4 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.819 120.3 52.1 -62.3 -31.3 10.7 38.7 17.1 53 62 A E T 4 S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.918 116.1 37.8 -69.3 -44.6 11.5 39.5 20.8 54 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.792 99.3 79.9 -79.2 -29.5 9.1 36.8 22.2 55 64 A F < + 0 0 7 -4,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.483 66.9 161.5 -85.9 72.4 9.8 34.1 19.5 56 65 A V - 0 0 74 -2,-1.9 32,-0.1 1,-0.2 -2,-0.1 -0.145 48.3 -62.3 -82.8 177.7 13.1 32.8 20.9 57 66 A E S S+ 0 0 110 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.242 83.3 97.6 -52.6 148.9 15.0 29.5 20.2 58 67 A G E S- L 0 88B 16 30,-1.3 30,-3.2 -3,-0.1 2,-0.5 -0.900 74.6 -68.9 155.7 178.4 13.0 26.4 21.2 59 68 A I E - L 0 87B 36 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.920 50.3-166.8-102.3 124.4 10.8 23.6 20.2 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.862 12.9-154.8-116.3 145.6 7.3 24.7 19.3 61 70 A K E -KL 24 85B 32 -37,-2.6 -37,-3.0 -2,-0.3 2,-0.6 -0.976 4.4-165.4-118.3 131.7 4.0 22.9 18.8 62 71 A V E -KL 23 84B 0 22,-2.9 22,-2.4 -2,-0.4 2,-0.6 -0.947 6.4-167.9-117.3 109.5 1.2 24.3 16.6 63 72 A E E -KL 22 83B 53 -41,-3.1 -41,-2.6 -2,-0.6 2,-0.6 -0.874 2.9-162.9-101.7 117.5 -2.1 22.6 17.0 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.4 -2,-0.6 2,-2.2 -0.873 19.7-134.6 -99.6 123.1 -4.8 23.4 14.4 65 74 A D > + 0 0 39 -45,-2.7 4,-1.1 -2,-0.6 -45,-0.4 -0.461 44.1 154.3 -78.9 73.9 -8.3 22.5 15.5 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.6 1,-0.2 5,-0.2 0.822 63.7 64.5 -71.3 -33.2 -9.4 20.7 12.3 67 76 A K H > S+ 0 0 54 13,-0.9 4,-2.7 -3,-0.3 5,-0.3 0.947 101.7 48.6 -57.1 -51.6 -12.0 18.6 14.0 68 77 A S H > S+ 0 0 68 12,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.878 111.0 53.0 -54.9 -40.6 -14.1 21.5 15.0 69 78 A Y H X S+ 0 0 21 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.966 112.2 42.0 -60.6 -54.8 -13.9 22.9 11.5 70 79 A W H ><>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 3,-0.9 0.892 113.3 52.4 -62.4 -42.0 -15.1 19.7 9.8 71 80 A K H ><5S+ 0 0 104 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.837 102.1 59.4 -65.8 -32.6 -17.8 19.0 12.4 72 81 A A H 3<5S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.750 105.7 51.1 -63.6 -23.2 -19.2 22.5 11.9 73 82 A L T <<5S- 0 0 72 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.284 126.2-103.9 -96.1 8.1 -19.6 21.4 8.2 74 83 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.507 82.9 129.1 82.7 5.6 -21.5 18.3 9.3 75 84 A I < - 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