==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-OCT-07 3B56 . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GALES,A.M.DAMAS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 79.1 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 . 94 40.9 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 1.7 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 . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 4 0 0 3 0 5 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 1 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 86 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.9 -26.9 12.2 6.6 2 11 A P + 0 0 8 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.556 360.0 47.0 -80.0 -9.6 -29.4 12.5 3.7 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.963 63.0 168.0-137.5 121.2 -26.7 12.8 1.0 4 13 A M E -a 97 0A 26 92,-2.7 94,-2.8 -2,-0.4 2,-0.4 -0.970 17.5-155.0-129.4 143.8 -23.7 10.4 0.7 5 14 A V E -aB 98 46A 0 41,-2.0 41,-2.5 -2,-0.4 2,-0.4 -0.980 10.2-172.6-120.7 133.3 -21.2 10.1 -2.2 6 15 A K E -aB 99 45A 71 92,-2.4 94,-1.9 -2,-0.4 2,-0.4 -0.983 1.0-171.0-126.6 133.7 -19.3 6.8 -2.8 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.996 0.6-171.3-132.1 132.6 -16.5 6.4 -5.4 8 17 A L E -aC 101 15A 72 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.864 20.4-131.8-120.1 152.9 -14.7 3.2 -6.5 9 18 A D E >> -aC 102 14A 2 5,-3.2 4,-1.4 -2,-0.3 5,-1.4 -0.936 11.6-167.4-108.5 117.1 -11.7 2.7 -8.7 10 19 A A T 45S+ 0 0 49 92,-2.9 93,-0.2 -2,-0.6 -1,-0.1 0.486 85.5 55.3 -84.3 -7.2 -12.2 -0.0 -11.4 11 20 A V T 45S+ 0 0 83 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.868 120.5 26.1 -87.0 -46.1 -8.4 -0.2 -12.2 12 21 A R T 45S- 0 0 107 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.642 99.4-125.5 -92.8 -22.0 -7.1 -1.0 -8.7 13 22 A G T <5S+ 0 0 71 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.966 73.1 106.6 71.3 53.9 -10.2 -2.7 -7.3 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 28,-0.1 2,-0.2 -0.865 39.3-159.4 -93.2 106.9 -11.3 5.9 -4.7 17 26 A I T 3 + 0 0 78 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.623 61.4 14.2 -93.9 147.2 -9.7 7.9 -1.9 18 27 A N T 3 S+ 0 0 107 22,-2.0 2,-0.5 -2,-0.2 -1,-0.2 0.798 77.5 160.1 64.0 30.9 -9.3 11.7 -1.7 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 -1,-0.2 -0.762 38.6-128.7 -83.0 124.4 -11.7 12.4 -4.6 20 29 A A E -J 39 0B 32 -2,-0.5 45,-3.1 45,-0.4 2,-0.4 -0.541 25.9-169.1 -75.1 138.4 -12.9 16.0 -4.5 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.997 7.7-171.1-131.5 127.2 -16.7 16.4 -4.7 22 31 A H E -JK 37 63B 69 41,-2.6 41,-3.5 -2,-0.4 2,-0.4 -0.981 7.5-159.7-118.6 130.7 -18.6 19.7 -5.2 23 32 A V E -JK 36 62B 1 13,-4.1 12,-2.9 -2,-0.4 13,-1.8 -0.907 9.5-174.3-112.1 136.0 -22.4 19.8 -4.9 24 33 A F E -JK 34 61B 38 37,-2.6 37,-2.6 -2,-0.4 2,-0.4 -0.881 11.6-151.8-124.0 154.8 -24.5 22.6 -6.5 25 34 A R E -JK 33 60B 71 8,-2.9 8,-2.5 -2,-0.3 2,-0.3 -0.999 27.0-114.2-129.1 132.0 -28.2 23.5 -6.2 26 35 A K E -J 32 0B 86 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.485 38.0-146.4 -66.5 124.1 -30.1 25.3 -9.0 27 36 A A > - 0 0 12 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.289 29.4 -93.7 -87.6 176.3 -31.2 28.7 -7.7 28 37 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.851 126.9 55.9 -54.7 -37.5 -34.3 30.8 -8.4 29 38 A D T 3 S- 0 0 136 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.332 120.1-110.0 -79.4 2.8 -32.4 32.5 -11.2 30 39 A D S < S+ 0 0 124 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.612 78.1 123.6 79.0 13.9 -31.6 29.2 -12.9 31 40 A T S S- 0 0 79 -6,-0.1 -4,-3.1 1,-0.0 2,-1.0 -0.696 70.5-102.1-104.3 160.5 -27.8 29.2 -12.0 32 41 A W E -J 26 0B 74 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.698 39.5-163.7 -87.4 99.0 -25.8 26.6 -10.1 33 42 A E E -J 25 0B 110 -8,-2.5 -8,-2.9 -2,-1.0 -3,-0.0 -0.668 28.4-102.8 -89.0 134.4 -25.3 27.8 -6.6 34 43 A P E +J 24 0B 110 0, 0.0 -10,-0.3 0, 0.0 -1,-0.1 -0.248 46.2 165.7 -52.0 136.1 -22.6 26.2 -4.4 35 44 A F E - 0 0 49 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.706 55.2 -28.6-121.3 -47.4 -24.2 23.8 -1.9 36 45 A A E -J 23 0B 20 -13,-1.8 -13,-4.1 14,-0.0 -1,-0.4 -0.972 50.9-170.3-167.5 162.3 -21.6 21.7 -0.3 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 16.5 136.4-157.1 160.5 -18.2 20.1 -0.9 38 47 A G E -J 21 0B 24 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.3 -0.959 39.9 -98.3-176.5-167.1 -15.8 17.6 0.5 39 48 A K E -J 20 0B 114 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.988 36.5 -99.5-137.9 149.4 -13.5 14.7 -0.3 40 49 A T - 0 0 3 -21,-1.9 -22,-2.0 -2,-0.3 6,-0.2 -0.330 36.5-134.7 -67.2 146.0 -13.8 10.9 -0.1 41 50 A S > - 0 0 51 4,-2.5 3,-1.9 -24,-0.2 -23,-0.2 -0.091 41.4 -76.4 -83.8-171.0 -12.3 9.1 2.8 42 51 A E T 3 S+ 0 0 166 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.718 134.3 55.2 -60.1 -23.0 -10.2 5.9 2.9 43 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.409 118.6-112.9 -88.4 -1.4 -13.4 4.0 2.4 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.5 1,-0.3 2,-0.3 0.579 78.8 126.0 76.1 12.1 -14.2 6.0 -0.8 45 54 A E E -B 6 0A 41 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.768 48.5-158.0-108.9 149.2 -17.1 7.6 1.0 46 55 A L E +B 5 0A 14 -41,-2.5 -41,-2.0 -2,-0.3 2,-0.3 -0.957 22.2 170.0-126.5 108.8 -18.1 11.2 1.6 47 56 A H + 0 0 99 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.707 51.4 41.5-109.3 163.2 -20.4 11.8 4.5 48 57 A G + 0 0 56 -2,-0.3 -1,-0.1 -45,-0.2 -44,-0.1 0.642 61.5 135.5 78.1 16.4 -21.6 14.9 6.2 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.857 75.6 -10.9 -59.6 -37.9 -22.1 17.1 3.1 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.835 64.1-114.0-152.2-177.1 -25.4 18.4 4.4 51 60 A T > - 0 0 69 -2,-0.2 4,-2.2 -50,-0.1 -2,-0.0 -0.847 34.0-109.1-124.2 162.7 -28.2 18.1 7.0 52 61 A E T 4 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.883 120.2 51.9 -56.6 -38.3 -31.9 17.2 6.7 53 62 A E T 4 S+ 0 0 178 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.919 115.3 38.0 -64.0 -45.9 -32.7 20.9 7.4 54 63 A E T 4 S+ 0 0 131 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.754 97.2 81.0 -82.0 -25.2 -30.5 22.3 4.6 55 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.505 67.5 163.3 -84.8 72.5 -31.1 19.6 2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.176 48.5 -63.3 -81.3 176.2 -34.4 21.1 0.8 57 66 A E S S+ 0 0 79 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.295 81.6 109.5 -53.4 145.6 -36.2 20.2 -2.5 58 67 A G E S- L 0 88B 3 30,-1.6 30,-2.9 -3,-0.1 2,-0.6 -0.940 71.7 -76.7 167.6 175.7 -34.3 21.2 -5.5 59 68 A I E - L 0 87B 44 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.932 52.4-166.4 -99.0 122.4 -32.3 20.2 -8.6 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.2 -2,-0.6 2,-0.4 -0.790 15.4-157.5-112.4 148.5 -28.8 19.2 -7.4 61 70 A K E -KL 24 85B 15 -37,-2.6 -37,-2.6 -2,-0.3 2,-0.6 -0.986 3.9-162.4-126.3 121.6 -25.6 18.6 -9.3 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.6 -2,-0.4 2,-0.6 -0.921 8.9-163.4-102.6 112.6 -22.9 16.4 -7.8 63 72 A E E -KL 22 83B 34 -41,-3.5 -41,-2.6 -2,-0.6 2,-0.6 -0.900 0.1-163.1-100.9 118.0 -19.6 17.1 -9.5 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.3 -2,-0.6 2,-2.3 -0.917 18.3-135.7-105.1 121.2 -17.0 14.3 -8.9 65 74 A D > + 0 0 18 -45,-3.1 4,-1.5 -2,-0.6 -45,-0.4 -0.417 41.9 156.3 -83.8 71.9 -13.5 15.5 -9.7 66 75 A T H > + 0 0 4 -2,-2.3 4,-2.4 1,-0.2 5,-0.2 0.828 67.4 57.3 -67.1 -35.1 -12.3 12.5 -11.6 67 76 A K H > S+ 0 0 61 13,-1.2 4,-2.9 -3,-0.2 -1,-0.2 0.940 107.7 47.6 -63.6 -45.9 -9.6 14.2 -13.7 68 77 A S H > S+ 0 0 80 12,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.849 111.3 53.5 -61.1 -37.7 -7.9 15.5 -10.5 69 78 A Y H X S+ 0 0 20 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.951 113.0 40.5 -60.2 -53.5 -8.1 12.0 -9.0 70 79 A W H ><>S+ 0 0 3 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.920 115.7 51.9 -65.8 -42.6 -6.4 10.3 -12.0 71 80 A K H ><5S+ 0 0 116 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.833 103.3 57.2 -62.4 -36.9 -3.8 13.1 -12.4 72 81 A A H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.715 107.9 49.6 -66.7 -19.4 -2.9 12.9 -8.7 73 82 A L T <<5S- 0 0 78 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.270 125.9-105.8 -98.3 6.1 -2.1 9.2 -9.5 74 83 A G T < 5S+ 0 0 73 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.778 79.6 127.6 74.8 32.1 0.0 10.3 -12.5 75 84 A I < - 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