==== 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 HORMONE/GROWTH FACTOR 22-JAN-00 1DVU . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,H.M.PETRASSI,V.B.OZA,J.W.KELLY,J.C.SACCHETTINI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.7 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 39.7 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 . 30 13.1 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 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 58 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.5 16.1 31.0 -6.3 2 11 A P + 0 0 9 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.595 360.0 45.8 -77.4 -12.9 13.5 30.6 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.974 64.6 168.3-137.5 121.6 16.2 30.4 -0.8 4 13 A M E -a 97 0A 26 92,-2.6 94,-3.1 -2,-0.4 2,-0.4 -0.985 15.7-157.5-132.8 142.5 19.2 32.7 -0.5 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.2 -2,-0.4 2,-0.4 -0.976 6.8-171.6-123.2 134.3 21.7 33.1 2.3 6 15 A K E -aB 99 45A 70 92,-2.8 94,-2.5 -2,-0.4 2,-0.4 -0.991 2.4-169.0-127.0 130.9 23.7 36.2 3.0 7 16 A V E -a 100 0A 0 37,-2.9 9,-3.0 -2,-0.4 2,-0.3 -0.977 4.1-172.4-125.5 129.0 26.5 36.4 5.5 8 17 A L E -aC 101 15A 58 92,-2.8 94,-3.0 -2,-0.4 2,-0.7 -0.898 21.5-131.8-122.1 151.4 28.3 39.6 6.7 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.4 -2,-0.3 5,-1.4 -0.885 13.9-172.3-103.4 111.4 31.3 40.2 8.9 10 19 A A T 45S+ 0 0 49 92,-2.6 93,-0.1 -2,-0.7 -1,-0.1 0.541 83.8 57.4 -79.5 -9.1 30.6 42.9 11.5 11 20 A V T 45S+ 0 0 77 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.861 120.7 23.8 -87.6 -41.0 34.3 43.0 12.6 12 21 A R T 45S- 0 0 138 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.525 100.8-123.4-102.5 -8.0 35.8 43.8 9.2 13 22 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.944 73.7 104.3 65.0 49.4 32.7 45.5 7.6 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 28,-0.2 2,-0.2 -0.851 40.0-156.9 -93.9 107.1 31.8 36.8 5.0 17 26 A I T 3 + 0 0 50 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.603 61.5 11.1 -91.2 146.7 33.4 34.9 2.1 18 27 A N T 3 S+ 0 0 107 22,-1.7 2,-0.5 -2,-0.2 -1,-0.2 0.797 78.9 160.6 61.1 33.1 33.7 31.1 1.8 19 28 A V < - 0 0 2 -3,-0.5 21,-1.8 22,-0.2 2,-0.2 -0.753 39.6-125.7 -87.8 126.2 31.4 30.4 4.7 20 29 A A E -J 39 0B 18 -2,-0.5 45,-2.5 45,-0.4 2,-0.4 -0.520 28.0-171.0 -73.5 134.7 30.1 26.8 4.7 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.1 -2,-0.2 2,-0.4 -0.995 6.2-170.5-130.6 128.5 26.3 26.6 4.8 22 31 A H E -JK 37 63B 82 41,-2.7 41,-3.4 -2,-0.4 2,-0.4 -0.976 5.7-160.8-120.5 131.5 24.3 23.3 5.2 23 32 A V E -JK 36 62B 1 13,-3.8 12,-3.0 -2,-0.4 13,-1.7 -0.916 9.8-174.9-113.5 137.6 20.6 23.2 4.8 24 33 A F E -JK 34 61B 35 37,-2.8 37,-2.6 -2,-0.4 2,-0.4 -0.916 14.5-148.4-128.9 155.9 18.4 20.4 6.2 25 34 A R E -JK 33 60B 59 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.979 28.4-114.2-124.2 135.7 14.8 19.5 6.0 26 35 A K E -J 32 0B 72 33,-2.8 33,-0.3 -2,-0.4 6,-0.2 -0.558 35.0-142.9 -72.6 124.7 12.9 17.7 8.8 27 36 A A > - 0 0 13 4,-3.8 3,-2.1 -2,-0.4 4,-0.1 -0.360 29.0 -96.4 -83.2 167.5 11.9 14.2 7.7 28 37 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.752 125.4 57.4 -53.9 -27.2 8.7 12.4 8.6 29 38 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.076 122.4-105.0 -94.0 23.8 10.6 10.7 11.4 30 39 A D S < S+ 0 0 123 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.707 80.3 134.4 61.6 21.7 11.6 14.0 13.0 31 40 A T - 0 0 73 -4,-0.1 -4,-3.8 -6,-0.0 2,-0.8 -0.784 61.2-119.0-102.9 145.8 15.1 13.5 11.7 32 41 A W E -J 26 0B 70 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.740 32.9-166.8 -85.0 110.6 17.2 16.3 9.9 33 42 A E E -J 25 0B 88 -8,-2.7 -8,-2.5 -2,-0.8 0, 0.0 -0.814 29.9-100.4-101.3 139.3 17.9 15.1 6.4 34 43 A P E +J 24 0B 108 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.255 44.8 167.6 -53.7 135.2 20.5 16.8 4.2 35 44 A F E - 0 0 36 -12,-3.0 2,-0.3 1,-0.5 -11,-0.2 0.700 57.1 -30.2-119.1 -44.5 18.8 19.2 1.7 36 45 A A E -J 23 0B 22 -13,-1.7 -13,-3.8 14,-0.0 -1,-0.5 -0.964 53.3-172.5-170.4 161.5 21.5 21.4 0.2 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 14.4 140.4-158.3 165.2 24.8 23.0 1.0 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.4 -0.970 41.5 -94.5 176.8-173.5 27.4 25.4 -0.4 39 48 A K E -J 20 0B 136 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.972 40.6-103.1-129.0 144.2 29.8 28.2 0.5 40 49 A T - 0 0 2 -21,-1.8 -22,-1.7 -2,-0.4 6,-0.2 -0.307 37.5-128.6 -64.5 149.7 29.2 31.9 0.3 41 50 A S > - 0 0 49 4,-2.6 3,-2.1 -24,-0.2 -23,-0.2 -0.094 39.4 -78.5 -85.9-171.3 30.7 33.8 -2.6 42 51 A E T 3 S+ 0 0 134 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.675 133.4 55.7 -64.5 -18.1 32.9 36.9 -2.7 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.371 119.2-111.9 -94.8 3.4 29.7 38.9 -2.1 44 53 A G S < S+ 0 0 0 -3,-2.1 -37,-2.9 1,-0.3 2,-0.3 0.599 80.0 122.5 76.7 12.2 28.9 36.9 1.0 45 54 A E E -B 6 0A 42 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.780 49.3-158.2-111.7 153.3 25.9 35.4 -0.8 46 55 A L E +B 5 0A 15 -41,-2.2 -41,-1.6 -2,-0.3 2,-0.2 -0.967 22.3 171.6-129.7 111.1 24.9 31.8 -1.6 47 56 A H + 0 0 98 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.670 51.6 41.4-113.0 171.3 22.5 31.3 -4.5 48 57 A G + 0 0 65 -2,-0.2 -1,-0.2 -45,-0.1 -44,-0.1 0.734 61.9 138.1 66.0 25.5 21.2 28.3 -6.3 49 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.871 74.3 -15.9 -68.5 -35.5 20.7 26.1 -3.2 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.889 63.3-112.8-154.9-177.7 17.4 24.8 -4.5 51 60 A T > - 0 0 80 -2,-0.3 4,-2.4 -50,-0.1 3,-0.2 -0.845 33.1-111.8-122.6 161.0 14.5 25.2 -6.9 52 61 A E T 4 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.802 118.3 57.0 -63.9 -25.8 10.8 26.1 -6.3 53 62 A E T 4 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.900 114.3 36.3 -70.5 -41.3 9.9 22.5 -7.3 54 63 A Q T 4 S+ 0 0 93 -3,-0.2 2,-2.0 1,-0.2 -2,-0.2 0.772 98.8 82.7 -82.1 -28.0 12.2 20.9 -4.7 55 64 A F < + 0 0 7 -4,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.495 66.6 166.8 -80.7 72.7 11.6 23.5 -2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.260 45.6 -69.2 -82.9 171.9 8.3 22.1 -0.7 57 66 A E S S+ 0 0 104 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.236 83.1 96.2 -58.4 147.7 6.5 22.9 2.6 58 67 A G E S- L 0 88B 17 30,-1.5 30,-3.2 -3,-0.1 2,-0.5 -0.945 75.4 -63.3 157.3-177.0 8.3 21.8 5.7 59 68 A I E - L 0 87B 45 -33,-0.3 -33,-2.8 -2,-0.3 2,-0.3 -0.899 50.2-169.0-104.6 127.3 10.6 22.7 8.5 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.2 -2,-0.5 2,-0.5 -0.870 13.9-154.5-119.3 151.9 14.1 23.6 7.4 61 70 A K E -KL 24 85B 27 -37,-2.6 -37,-2.8 -2,-0.3 2,-0.6 -0.992 3.8-163.7-126.7 122.9 17.3 24.2 9.2 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.2 -2,-0.5 2,-0.5 -0.944 10.6-166.1-106.5 117.3 20.1 26.4 7.8 63 72 A E E -KL 22 83B 41 -41,-3.4 -41,-2.7 -2,-0.6 2,-0.6 -0.924 2.7-163.6-108.2 125.6 23.3 25.8 9.6 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.5 -2,-0.5 2,-2.2 -0.949 18.3-137.5-112.3 118.3 26.1 28.4 9.1 65 74 A D > + 0 0 49 -45,-2.5 4,-1.0 -2,-0.6 -45,-0.4 -0.466 40.7 156.7 -75.9 76.6 29.6 27.2 10.1 66 75 A T H > + 0 0 5 -2,-2.2 4,-2.2 1,-0.2 5,-0.2 0.822 62.9 65.8 -70.7 -33.0 30.7 30.5 11.8 67 76 A K H > S+ 0 0 55 13,-0.9 4,-2.4 -3,-0.2 5,-0.2 0.931 101.8 46.4 -57.1 -49.6 33.3 28.8 13.9 68 77 A S H > S+ 0 0 54 12,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.874 110.0 56.3 -61.1 -37.7 35.5 27.8 11.0 69 78 A Y H X S+ 0 0 23 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.932 111.3 40.9 -60.2 -49.6 35.2 31.3 9.6 70 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.5 1,-0.2 3,-0.9 0.883 111.0 56.7 -68.8 -38.0 36.5 33.0 12.7 71 80 A K H ><5S+ 0 0 101 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.884 101.6 57.2 -60.9 -37.9 39.2 30.5 13.3 72 81 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.746 107.1 49.5 -64.5 -23.0 40.6 31.2 9.8 73 82 A L T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.392 122.3-107.9 -95.4 1.3 40.9 34.9 10.9 74 83 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.717 78.4 127.9 80.7 22.0 42.7 33.9 14.1 75 84 A I < - 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