==== 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 (THYROXINE,RETINOL) IN SERUM 20-APR-92 1THC . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CISZAK,V.CODY,J.R.LUFT . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 39.2 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 . 3 1.3 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 1 1 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 . 1 6 0 0 3 1 3 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 0 1 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 75 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.6 16.0 31.3 -6.0 2 11 A P + 0 0 6 0, 0.0 94,-2.6 0, 0.0 2,-0.3 0.603 360.0 30.9 -62.8 -16.4 13.6 30.2 -3.3 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.1 2,-0.3 -0.949 63.4 163.4-148.7 123.1 16.4 30.4 -0.7 4 13 A M E -a 97 0A 34 92,-2.3 94,-1.8 -2,-0.3 2,-0.4 -0.954 20.2-149.9-135.7 152.7 19.5 32.6 -0.5 5 14 A V E -aB 98 46A 0 41,-2.3 41,-2.3 -2,-0.3 2,-0.3 -0.948 5.7-165.9-121.5 141.1 21.8 33.2 2.5 6 15 A K E -aB 99 45A 69 92,-1.4 94,-2.3 -2,-0.4 2,-0.4 -0.996 7.2-173.8-130.6 113.5 23.8 36.5 3.1 7 16 A V E -a 100 0A 0 37,-2.4 9,-1.9 -2,-0.3 2,-0.3 -0.932 4.8-176.5-113.5 131.4 26.5 36.4 5.7 8 17 A L E -aC 101 15A 71 92,-2.0 94,-2.4 -2,-0.4 2,-0.5 -0.941 23.1-127.8-126.9 156.7 28.4 39.6 6.7 9 18 A D E >> -aC 102 14A 4 5,-4.3 4,-1.5 -2,-0.3 5,-1.0 -0.897 16.1-175.8-107.7 117.4 31.3 40.4 9.1 10 19 A A T 45S+ 0 0 47 92,-2.1 93,-0.2 -2,-0.5 -1,-0.1 0.593 83.6 61.1 -83.8 -13.6 30.8 43.1 11.7 11 20 A V T 45S+ 0 0 80 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.882 122.1 17.3 -73.7 -49.3 34.4 42.9 12.9 12 21 A R T 45S- 0 0 137 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.321 103.6-111.4-101.7 -24.3 35.9 43.9 9.6 13 22 A G T <5S+ 0 0 70 -4,-1.5 -3,-0.2 1,-0.3 -5,-0.0 0.897 76.1 93.0 79.9 40.0 33.1 45.5 7.6 14 23 A S E - 0 0 7 4,-4.8 3,-4.6 -2,-0.3 4,-0.3 -0.454 26.4-105.3 -82.3 154.8 12.3 14.0 7.8 28 37 A A T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.877 126.5 65.6 -36.1 -32.5 8.8 12.5 8.2 29 38 A D T 3 S- 0 0 112 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.490 117.3-112.6 -66.7 -20.5 11.0 10.8 10.8 30 39 A D S < S+ 0 0 124 -3,-4.6 2,-0.4 1,-0.4 -2,-0.1 0.645 83.3 122.4 81.6 13.5 11.9 13.8 13.0 31 40 A T S S- 0 0 52 -4,-0.3 -4,-4.8 -6,-0.0 2,-0.6 -0.877 70.4-110.0-111.7 144.3 15.3 13.4 11.7 32 41 A W E -K 26 0B 77 -2,-0.4 -6,-0.2 -6,-0.2 28,-0.1 -0.699 32.4-160.3 -82.1 112.6 17.4 16.0 9.9 33 42 A E E -K 25 0B 106 -8,-3.0 -8,-1.9 -2,-0.6 2,-0.3 -0.876 24.4-112.7-100.0 122.6 17.9 15.3 6.3 34 43 A P E +K 24 0B 110 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.303 43.0 163.9 -49.6 107.1 20.6 16.9 4.1 35 44 A F E - 0 0 28 -12,-2.2 2,-0.3 1,-0.4 -11,-0.2 0.724 58.8 -27.5 -96.9 -41.4 18.8 19.2 1.6 36 45 A A E -K 23 0B 20 -13,-2.0 -13,-2.7 2,-0.0 -1,-0.4 -0.989 49.1-161.7-175.2 165.7 21.6 21.4 0.4 37 46 A S E +K 22 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 14.8 155.1-161.9 149.5 25.0 22.9 1.0 38 47 A G E -K 21 0B 21 -17,-2.0 -17,-2.8 -2,-0.3 2,-0.3 -0.942 32.6-123.5-161.0 177.0 27.2 25.7 -0.3 39 48 A K E -K 20 0B 116 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.954 41.6 -98.9-128.9 151.4 30.0 28.0 0.7 40 49 A T - 0 0 3 -21,-1.6 -22,-2.7 -2,-0.3 6,-0.2 -0.356 34.3-134.5 -81.0 152.5 29.7 31.8 0.5 41 50 A S > - 0 0 56 4,-2.0 3,-2.7 -24,-0.2 -22,-0.1 -0.281 38.5 -78.1 -89.8 178.7 31.1 33.8 -2.4 42 51 A E T 3 S+ 0 0 150 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.755 129.6 52.7 -53.6 -28.8 33.0 37.1 -2.6 43 52 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.479 119.7-106.6 -95.8 -2.9 29.8 39.1 -2.0 44 53 A G S < S+ 0 0 0 -3,-2.7 -37,-2.4 1,-0.3 2,-0.2 0.433 78.7 131.6 94.5 -0.9 28.9 37.2 1.1 45 54 A E E -B 6 0A 44 -39,-0.2 -4,-2.0 -5,-0.1 2,-0.3 -0.510 45.1-164.9-102.4 157.1 26.2 35.4 -0.7 46 55 A L E +B 5 0A 13 -41,-2.3 -41,-2.3 -2,-0.2 2,-0.2 -0.884 26.6 143.3-146.5 109.2 24.7 32.0 -1.3 47 56 A H + 0 0 90 -2,-0.3 -43,-0.1 -43,-0.2 -41,-0.0 -0.692 45.3 67.7-124.0 174.3 22.4 31.2 -4.0 48 57 A G + 0 0 69 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.520 67.2 129.7 78.7 10.4 21.8 28.2 -6.3 49 58 A L - 0 0 18 -46,-0.6 2,-0.2 -3,-0.1 -12,-0.2 0.832 69.1 -21.0 -60.2 -60.3 20.7 26.2 -3.2 50 59 A T - 0 0 17 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.1 -0.666 65.7 -99.2-136.6-159.1 17.4 24.7 -4.2 51 60 A T > - 0 0 68 -2,-0.2 4,-2.2 -50,-0.1 3,-0.2 -0.926 29.7-112.8-135.9 152.8 14.5 25.0 -6.6 52 61 A E T 4 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.765 123.2 39.0 -50.5 -27.4 11.0 26.4 -6.6 53 62 A E T 4 S+ 0 0 162 1,-0.1 -1,-0.2 40,-0.0 3,-0.1 0.643 112.3 48.3 -88.7 -41.1 10.0 22.7 -6.9 54 63 A Q T 4 S+ 0 0 99 1,-0.2 2,-1.3 -3,-0.2 -2,-0.2 0.744 98.1 81.4 -79.0 -25.6 12.5 20.7 -4.7 55 64 A F < + 0 0 5 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.514 65.1 163.7 -86.8 62.8 11.7 23.3 -2.0 56 65 A V - 0 0 76 -2,-1.3 32,-0.1 1,-0.2 34,-0.1 0.033 48.8 -69.4 -71.5 179.5 8.3 21.9 -0.6 57 66 A E S S+ 0 0 123 32,-0.2 2,-0.3 33,-0.1 32,-0.2 -0.344 80.6 104.5 -65.6 160.9 6.7 22.8 2.8 58 67 A G E S- M 0 88B 20 30,-1.5 30,-3.0 -3,-0.1 2,-0.5 -0.846 74.9 -68.7 152.4-177.4 8.6 21.6 5.9 59 68 A I E - M 0 87B 50 -2,-0.3 -33,-2.5 28,-0.3 2,-0.3 -0.924 51.6-168.5-104.4 123.1 10.8 22.7 8.7 60 69 A Y E -LM 25 86B 0 26,-2.9 26,-2.9 -2,-0.5 2,-0.4 -0.835 9.4-155.5-119.4 148.7 14.3 23.6 7.3 61 70 A K E -LM 24 85B 20 -37,-1.8 -37,-2.3 -2,-0.3 2,-0.4 -0.966 0.3-160.4-129.0 117.4 17.4 24.3 9.3 62 71 A V E -LM 23 84B 0 22,-2.3 22,-2.9 -2,-0.4 2,-0.4 -0.775 8.6-167.5 -98.5 128.5 20.3 26.4 8.0 63 72 A E E -LM 22 83B 44 -41,-1.8 -41,-2.8 -2,-0.4 2,-0.5 -0.982 3.3-161.7-113.5 128.9 23.6 25.8 9.9 64 73 A I E -LM 21 82B 1 18,-2.6 2,-2.0 -2,-0.4 18,-1.3 -0.967 21.6-130.8-117.7 129.2 26.4 28.3 9.2 65 74 A D > + 0 0 50 -45,-3.7 4,-1.0 -2,-0.5 -45,-0.4 -0.520 46.2 155.1 -86.3 72.4 29.9 27.2 10.1 66 75 A T H >> + 0 0 4 -2,-2.0 4,-1.4 2,-0.2 3,-0.8 0.934 66.3 60.9 -57.4 -55.0 30.7 30.4 12.1 67 76 A K H >> S+ 0 0 43 13,-0.8 4,-1.5 -3,-0.3 3,-1.1 0.851 104.0 48.0 -39.0 -72.3 33.4 28.6 14.2 68 77 A S H 3> S+ 0 0 66 12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.712 108.5 55.1 -39.7 -43.0 35.5 27.7 11.1 69 78 A Y H << S+ 0 0 20 -4,-1.0 4,-0.5 -3,-0.8 -1,-0.2 0.870 110.1 43.1 -61.6 -40.4 35.4 31.2 9.7 70 79 A W H <<>S+ 0 0 2 -4,-1.4 5,-2.9 -3,-1.1 -1,-0.2 0.799 117.2 46.1 -79.4 -36.8 36.7 33.0 12.8 71 80 A K H ><5S+ 0 0 121 -4,-1.5 3,-2.2 -5,-0.3 -2,-0.2 0.889 105.2 60.8 -71.8 -45.5 39.4 30.4 13.5 72 81 A A T 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.7 41.8 -52.4 -30.8 40.3 30.6 9.8 73 82 A L T 3 5S- 0 0 57 -4,-0.5 -1,-0.3 2,-0.3 -2,-0.2 0.259 128.0 -93.5-109.6 16.0 41.0 34.2 10.6 74 83 A G T < 5S+ 0 0 72 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.541 87.2 109.8 94.4 5.4 42.8 33.8 14.0 75 84 A I < - 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