==== 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 23-JAN-00 1DVY . 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) . 11109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 76.9 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 . 31 13.5 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 . 12 5.2 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 2 0 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 71 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 85.6 16.0 31.1 -6.4 2 11 A P + 0 0 12 0, 0.0 94,-3.5 0, 0.0 2,-0.4 0.611 360.0 46.9 -80.8 -14.0 13.6 30.5 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.971 64.8 166.3-135.3 120.4 16.3 30.3 -0.9 4 13 A M E -a 97 0A 34 92,-2.7 94,-3.0 -2,-0.4 2,-0.4 -0.973 17.2-155.6-133.0 147.6 19.2 32.7 -0.5 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.0 -2,-0.3 2,-0.4 -0.978 6.5-172.4-126.4 136.6 21.7 33.3 2.3 6 15 A K E -aB 99 45A 53 92,-2.6 94,-2.5 -2,-0.4 2,-0.4 -0.995 4.5-171.6-129.8 125.9 23.7 36.5 2.9 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.8 -2,-0.4 2,-0.3 -0.974 1.8-171.9-125.1 129.9 26.5 36.6 5.5 8 17 A L E -aC 101 15A 71 92,-2.8 94,-2.8 -2,-0.4 2,-0.6 -0.876 21.1-131.4-119.1 152.8 28.3 39.8 6.7 9 18 A D E >> -aC 102 14A 3 5,-3.4 4,-1.3 -2,-0.3 5,-1.2 -0.902 12.9-169.5-105.2 113.3 31.3 40.3 8.9 10 19 A A T 45S+ 0 0 49 92,-2.6 93,-0.2 -2,-0.6 -1,-0.1 0.596 85.1 54.8 -77.5 -12.6 30.7 43.0 11.6 11 20 A V T 45S+ 0 0 79 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.832 120.2 26.5 -89.0 -36.4 34.4 43.1 12.6 12 21 A R T 45S- 0 0 139 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.524 99.4-124.3-104.9 -7.9 35.8 43.9 9.2 13 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.935 74.6 103.1 64.1 47.3 32.9 45.6 7.6 14 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.2 -0.832 41.0-156.7 -92.5 107.4 31.8 36.9 5.0 17 26 A I T 3 + 0 0 66 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.610 61.4 9.6 -92.0 146.8 33.4 35.0 2.2 18 27 A N T 3 S+ 0 0 107 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.796 78.8 160.0 60.4 33.3 33.8 31.2 1.9 19 28 A V < - 0 0 2 -3,-0.5 21,-1.8 22,-0.2 2,-0.2 -0.759 40.2-125.2 -88.0 127.8 31.5 30.5 4.8 20 29 A A E -J 39 0B 16 -2,-0.5 45,-2.7 45,-0.4 2,-0.4 -0.518 28.1-170.6 -74.0 134.9 30.2 26.9 4.7 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.1 -2,-0.2 2,-0.4 -0.996 5.8-170.8-129.9 130.4 26.4 26.6 4.8 22 31 A H E -JK 37 63B 77 41,-2.6 41,-3.4 -2,-0.4 2,-0.4 -0.980 5.8-160.3-122.4 132.9 24.4 23.4 5.2 23 32 A V E -JK 36 62B 1 13,-3.6 12,-2.9 -2,-0.4 13,-1.6 -0.924 9.9-175.0-114.3 137.5 20.7 23.2 4.8 24 33 A F E -JK 34 61B 38 37,-2.6 37,-2.7 -2,-0.4 2,-0.4 -0.914 14.2-147.5-129.1 156.8 18.6 20.4 6.3 25 34 A R E -JK 33 60B 63 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.978 28.5-112.8-124.9 135.9 14.9 19.5 6.1 26 35 A K E -J 32 0B 58 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.546 37.7-145.8 -70.8 123.1 13.0 17.8 8.9 27 36 A A > - 0 0 17 4,-3.6 3,-1.6 -2,-0.4 4,-0.1 -0.268 30.9 -90.6 -83.6 174.1 12.1 14.2 7.7 28 37 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.706 125.5 53.9 -57.3 -22.1 9.0 12.2 8.6 29 38 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.059 121.4-100.8-106.3 32.4 10.8 10.8 11.6 30 39 A D S < S+ 0 0 129 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.685 83.6 132.5 59.5 18.8 11.8 14.0 13.2 31 40 A T - 0 0 70 -4,-0.1 -4,-3.6 -6,-0.0 2,-0.7 -0.765 60.9-121.8-102.3 147.7 15.3 13.6 11.8 32 41 A W E -J 26 0B 63 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.784 31.2-169.4 -89.3 112.8 17.3 16.2 10.0 33 42 A E E -J 25 0B 95 -8,-2.4 -8,-2.4 -2,-0.7 0, 0.0 -0.840 31.8 -97.0-105.1 142.5 18.2 15.0 6.5 34 43 A P E +J 24 0B 108 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.250 44.5 167.6 -54.1 134.9 20.7 16.9 4.2 35 44 A F E - 0 0 37 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.709 58.3 -32.2-117.8 -45.2 18.9 19.2 1.7 36 45 A A E -J 23 0B 22 -13,-1.6 -13,-3.6 2,-0.0 -1,-0.5 -0.966 53.0-171.9-170.8 162.4 21.6 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 -0.979 13.9 142.0-159.1 165.2 24.9 23.0 1.0 38 47 A G E -J 21 0B 26 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.4 -0.970 40.8 -93.6 177.9-173.3 27.5 25.5 -0.4 39 48 A K E -J 20 0B 118 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.961 41.0-103.2-127.6 144.7 29.9 28.3 0.5 40 49 A T - 0 0 3 -21,-1.8 -22,-1.9 -2,-0.4 6,-0.2 -0.358 37.4-127.8 -66.8 146.6 29.3 32.0 0.3 41 50 A S > - 0 0 49 4,-2.9 3,-2.2 -24,-0.2 -23,-0.2 -0.069 39.2 -80.3 -81.6-172.9 30.8 33.9 -2.6 42 51 A E T 3 S+ 0 0 167 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.665 134.1 55.2 -64.9 -16.5 33.0 37.0 -2.6 43 52 A S T 3 S- 0 0 44 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.346 120.2-111.9 -96.4 4.5 29.8 39.0 -2.1 44 53 A G S < S+ 0 0 0 -3,-2.2 -37,-2.8 1,-0.3 2,-0.3 0.668 78.6 124.0 74.1 18.2 29.0 36.9 1.0 45 54 A E E -B 6 0A 53 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.778 47.5-159.6-113.7 156.3 26.0 35.4 -0.8 46 55 A L E +B 5 0A 16 -41,-2.0 -41,-1.8 -2,-0.3 2,-0.2 -0.967 21.6 168.2-135.3 113.5 24.9 31.8 -1.6 47 56 A H + 0 0 91 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.734 50.7 45.8-118.6 170.4 22.4 31.3 -4.4 48 57 A G + 0 0 65 -2,-0.2 -1,-0.2 -45,-0.2 -44,-0.1 0.808 60.8 138.0 68.2 31.7 21.2 28.2 -6.2 49 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.865 74.5 -17.1 -74.6 -35.3 20.7 26.1 -3.2 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.877 64.2-113.3-154.8-177.3 17.4 24.7 -4.5 51 60 A T > - 0 0 82 -2,-0.3 4,-2.2 -50,-0.1 3,-0.1 -0.810 34.5-106.6-123.2 166.1 14.6 25.1 -6.9 52 61 A E T 4 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.876 119.1 53.9 -61.2 -36.7 10.9 26.0 -6.5 53 62 A E T 4 S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.885 114.5 38.9 -65.5 -40.2 9.9 22.4 -7.3 54 63 A Q T 4 S+ 0 0 92 1,-0.2 2,-1.9 -3,-0.1 -1,-0.2 0.778 97.6 81.5 -80.8 -28.6 12.2 20.8 -4.7 55 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.484 66.8 165.1 -81.1 71.2 11.6 23.4 -2.0 56 65 A V - 0 0 73 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.258 46.6 -66.7 -83.5 172.8 8.3 22.0 -0.6 57 66 A E S S+ 0 0 103 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.220 82.6 99.1 -57.1 146.5 6.6 22.8 2.6 58 67 A G E S- L 0 88B 16 30,-1.5 30,-3.2 -3,-0.1 2,-0.5 -0.949 74.5 -66.5 159.8-178.7 8.4 21.7 5.7 59 68 A I E - L 0 87B 47 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.911 50.9-168.9-103.8 124.9 10.7 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 -0.851 13.8-154.6-117.0 152.0 14.2 23.7 7.4 61 70 A K E -KL 24 85B 23 -37,-2.7 -37,-2.6 -2,-0.3 2,-0.6 -0.989 2.7-163.4-127.4 123.0 17.4 24.3 9.2 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.2 -2,-0.5 2,-0.5 -0.937 11.0-166.1-105.8 116.1 20.1 26.5 7.8 63 72 A E E -KL 22 83B 44 -41,-3.4 -41,-2.6 -2,-0.6 2,-0.6 -0.922 2.8-162.9-107.1 123.5 23.4 25.9 9.6 64 73 A I E -KL 21 82B 0 18,-3.2 18,-2.4 -2,-0.5 2,-2.1 -0.934 18.1-137.1-108.5 120.5 26.2 28.5 9.1 65 74 A D > + 0 0 42 -45,-2.7 4,-1.0 -2,-0.6 -45,-0.4 -0.491 40.8 156.9 -78.1 77.1 29.7 27.3 10.1 66 75 A T H > + 0 0 5 -2,-2.1 4,-2.2 1,-0.2 5,-0.2 0.849 62.6 65.0 -69.8 -35.8 30.8 30.5 11.8 67 76 A K H > S+ 0 0 57 13,-0.9 4,-2.5 -3,-0.2 5,-0.2 0.931 102.3 46.4 -55.1 -51.5 33.5 28.8 13.9 68 77 A S H > S+ 0 0 67 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.856 109.8 57.5 -59.9 -35.7 35.6 27.8 11.0 69 78 A Y H < S+ 0 0 20 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.956 111.6 38.7 -60.1 -53.6 35.2 31.4 9.6 70 79 A W H ><>S+ 0 0 4 -4,-2.2 5,-2.6 1,-0.2 3,-1.1 0.865 112.1 57.2 -67.4 -38.1 36.6 33.1 12.7 71 80 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.909 102.1 56.6 -58.7 -42.2 39.3 30.5 13.3 72 81 A A T 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.681 108.1 49.0 -63.6 -17.4 40.6 31.2 9.8 73 82 A L T < 5S- 0 0 66 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.362 122.0-106.8-102.3 1.9 41.0 34.8 10.9 74 83 A G T < 5S+ 0 0 72 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.708 79.2 127.2 81.2 21.0 42.8 33.9 14.1 75 84 A I < - 0 0 54 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.935 57.5-136.5-115.2 132.8 39.9 34.7 16.3 76 85 A S - 0 0 87 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.0 -0.777 30.7-157.8 -86.9 108.5 38.5 32.3 18.9 77 86 A P - 0 0 21 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.427 18.3-136.2 -86.5 163.9 34.7 32.6 18.6 78 87 A F S S+ 0 0 12 26,-2.6 125,-0.9 -2,-0.1 27,-0.2 0.927 80.2 66.2 -82.5 -50.1 32.0 31.7 21.1 79 88 A H E -N 202 0C 5 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.422 66.1-145.3 -79.7 149.2 29.5 29.8 19.0 80 89 A E E S- 0 0 38 121,-2.8 -13,-0.9 1,-0.4 2,-0.3 0.850 82.4 -37.9 -75.2 -35.9 30.0 26.4 17.3 81 90 A H E -N 201 0C 27 120,-0.6 120,-0.5 -15,-0.2 2,-0.5 -0.952 62.8 -99.5-172.4 175.4 27.8 27.6 14.5 82 91 A A E -L 64 0B 3 -18,-2.4 -18,-3.2 -2,-0.3 2,-0.4 -0.964 34.7-162.6-115.2 130.7 24.7 29.7 13.8 83 92 A E E -L 63 0B 7 -2,-0.5 2,-0.5 116,-0.5 116,-0.5 -0.923 10.5-170.0-117.5 139.1 21.4 27.9 13.2 84 93 A V E -L 62 0B 1 -22,-2.2 -22,-2.8 -2,-0.4 2,-0.5 -0.979 9.9-174.2-126.9 116.5 18.2 29.3 11.7 85 94 A V E +LM 61 197B 4 112,-0.5 111,-2.7 -2,-0.5 112,-0.6 -0.952 16.4 148.0-117.1 127.3 15.2 27.0 11.9 86 95 A F E -LM 60 195B 0 -26,-2.2 -26,-3.0 -2,-0.5 2,-0.4 -0.995 46.6-112.5-155.1 155.7 11.9 27.9 10.2 87 96 A T E -L 59 0B 39 107,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.762 40.7-158.1 -88.4 134.0 8.8 26.4 8.6 88 97 A A E +L 58 0B 0 -30,-3.2 -30,-1.5 -2,-0.4 4,-0.1 -0.900 57.4 0.9-121.0 148.7 8.7 27.2 4.9 89 98 A N S > S+ 0 0 7 -2,-0.4 3,-1.4 -32,-0.2 -32,-0.2 0.663 72.5 145.1 56.1 25.5 6.0 27.5 2.2 90 99 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.772 80.6 29.0 -61.9 -28.8 3.2 26.6 4.7 91 100 A S T 3 S- 0 0 81 1,-0.5 -1,-0.3 0, 0.0 -2,-0.1 -0.077 136.4 -54.4-122.8 32.7 0.8 28.9 2.9 92 101 A G S < S- 0 0 23 -3,-1.4 -1,-0.5 -4,-0.1 2,-0.1 -0.430 84.6 -36.6 117.3 166.3 2.2 28.7 -0.6 93 102 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.388 61.7 173.8 -63.8 130.9 5.6 29.2 -2.3 94 103 A R - 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