==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-OCT-09 3K7X . COMPND 2 MOLECULE: LIN0763 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR S.VOROBIEV,M.SU,J.SEETHARAMAN,M.MAGLAQUI,C.CICCOSANTI, . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0.0 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 0 0 0 0 0 0 0 0 2 3 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 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 . 5 5 0 0 0 0 0 0 0 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 . 3 0 0 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 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 1 A X 0 0 136 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.7 -3.9 52.1 16.1 2 2 A K > - 0 0 123 1,-0.1 4,-2.1 3,-0.0 5,-0.2 -0.183 360.0-107.0 -67.7 164.8 -4.4 49.1 18.5 3 3 A W H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 335,-0.3 0.888 120.8 56.2 -62.3 -38.0 -3.6 49.4 22.2 4 4 A S H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 109.4 47.7 -60.8 -37.1 -0.5 47.2 21.8 5 5 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 109.6 51.2 -72.4 -36.6 0.7 49.7 19.1 6 6 A Y H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.864 108.5 53.5 -67.4 -32.7 0.0 52.7 21.3 7 7 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 327,-0.3 -2,-0.2 0.902 108.7 49.1 -66.6 -39.9 2.0 51.0 24.1 8 8 A N H X S+ 0 0 75 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.909 110.7 49.7 -65.3 -41.3 4.9 50.6 21.6 9 9 A L H X S+ 0 0 14 -4,-2.3 4,-1.7 1,-0.2 299,-0.4 0.878 109.9 51.9 -64.7 -37.3 4.7 54.2 20.7 10 10 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.917 105.9 54.2 -65.0 -43.4 4.7 55.2 24.3 11 11 A Q H < S+ 0 0 17 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.908 112.3 44.5 -56.5 -43.0 7.8 53.1 24.9 12 12 A Q H X S+ 0 0 97 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.782 102.8 67.7 -72.5 -28.6 9.5 55.0 22.1 13 13 A S H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 5,-0.3 0.804 84.2 70.9 -64.6 -31.3 8.3 58.4 23.3 14 14 A L H >X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 3,-0.5 0.947 105.8 35.5 -52.4 -58.5 10.3 58.5 26.5 15 15 A E H 3> S+ 0 0 86 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.812 108.4 67.9 -68.4 -27.6 13.7 59.0 24.9 16 16 A K H 3< S+ 0 0 124 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 119.3 20.1 -57.4 -40.0 12.2 61.2 22.2 17 17 A F H << S+ 0 0 19 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.610 135.6 34.1-106.1 -14.2 11.4 63.8 24.8 18 18 A Y H < + 0 0 0 -4,-2.2 10,-3.2 -5,-0.3 -3,-0.2 0.532 69.4 129.7-122.7 -4.4 13.8 63.0 27.7 19 19 A L B < -A 27 0A 90 -4,-1.8 8,-0.3 -5,-0.2 4,-0.1 -0.318 53.3-134.9 -55.9 124.3 17.1 61.6 26.4 20 20 A A - 0 0 13 6,-1.7 -1,-0.1 2,-0.2 -2,-0.1 -0.212 14.5-112.8 -78.4 169.7 19.8 63.5 28.1 21 21 A D S S+ 0 0 149 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.773 101.0 48.1 -72.4 -29.8 23.0 65.1 26.6 22 22 A T S > S- 0 0 73 1,-0.1 4,-2.2 0, 0.0 -2,-0.2 -0.875 76.5-133.9-116.0 149.5 25.2 62.7 28.5 23 23 A K T 4 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.798 106.3 62.3 -66.6 -29.4 25.0 58.9 28.8 24 24 A E T 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.898 108.4 39.5 -63.5 -43.4 25.7 59.3 32.6 25 25 A Q T 4 S- 0 0 33 -3,-0.2 2,-1.9 1,-0.2 -2,-0.2 0.935 83.1-179.3 -72.9 -43.4 22.5 61.3 33.1 26 26 A F < + 0 0 34 -4,-2.2 -6,-1.7 -7,-0.0 2,-0.4 -0.356 62.6 28.3 76.8 -60.7 20.5 59.1 30.7 27 27 A L B S-A 19 0A 2 -2,-1.9 -8,-0.2 -8,-0.3 2,-0.2 -0.998 75.0-130.5-137.0 135.5 17.2 61.0 31.0 28 28 A N - 0 0 16 -10,-3.2 296,-0.2 -2,-0.4 12,-0.1 -0.520 22.6-130.1 -75.0 150.4 16.4 64.6 31.8 29 29 A N S S+ 0 0 3 7,-0.2 295,-2.2 -2,-0.2 296,-0.3 0.845 83.7 32.0 -71.4 -32.4 13.8 65.0 34.6 30 30 A F E S-B 323 0B 46 293,-0.2 -2,-0.1 294,-0.1 291,-0.1 -0.823 74.2-116.4-128.2 164.1 11.8 67.4 32.5 31 31 A Y E S+B 322 0B 85 291,-1.4 291,-3.0 -2,-0.3 2,-0.2 -0.966 100.3 25.2-142.9 122.6 10.6 68.4 29.0 32 32 A P S S- 0 0 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.674 80.9-173.3 -77.8 173.7 11.3 71.0 27.9 33 33 A T + 0 0 29 -2,-0.2 7,-0.0 1,-0.1 -2,-0.0 -0.832 13.3 173.8-136.4 96.1 14.5 71.7 30.0 34 34 A E S S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.851 85.8 31.6 -68.3 -37.5 15.9 75.1 29.5 35 35 A N > + 0 0 85 1,-0.2 4,-2.6 2,-0.0 3,-0.4 -0.725 69.5 177.3-124.4 80.1 18.6 74.6 32.2 36 36 A P H > S+ 0 0 40 0, 0.0 4,-2.7 0, 0.0 -7,-0.2 0.892 77.6 60.0 -46.4 -51.3 19.5 70.9 32.2 37 37 A E H 4 S+ 0 0 147 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.898 114.5 33.0 -45.6 -55.1 22.1 71.3 34.9 38 38 A E H >4 S+ 0 0 119 -3,-0.4 3,-1.4 1,-0.2 4,-0.4 0.911 118.0 52.5 -72.4 -45.2 19.6 72.7 37.5 39 39 A D H 3< S+ 0 0 35 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.798 110.6 49.9 -62.9 -28.1 16.6 70.7 36.4 40 40 A N T 3< S+ 0 0 15 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.346 77.8 100.2 -94.2 6.9 18.6 67.5 36.7 41 41 A K < + 0 0 127 -3,-1.4 2,-0.4 -5,-0.1 -1,-0.2 0.914 68.7 77.8 -56.1 -44.7 20.1 68.0 40.2 42 42 A V S S- 0 0 88 -3,-0.4 2,-1.0 -4,-0.4 -13,-0.1 -0.552 75.1-147.9 -73.5 121.4 17.4 65.7 41.6 43 43 A F - 0 0 46 -2,-0.4 2,-2.3 1,-0.1 3,-0.2 -0.791 8.4-154.8 -90.4 101.6 18.2 62.0 41.1 44 44 A N >> + 0 0 15 -2,-1.0 4,-2.1 1,-0.2 3,-0.6 -0.433 26.1 165.5 -80.7 68.5 14.8 60.5 40.8 45 45 A Y H 3> S+ 0 0 0 -2,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.849 75.4 48.7 -51.2 -41.0 15.9 57.0 42.0 46 46 A W H 3> S+ 0 0 12 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.780 105.2 56.6 -77.0 -25.0 12.3 56.0 42.5 47 47 A W H <> S+ 0 0 3 -3,-0.6 4,-1.5 1,-0.2 3,-0.5 0.930 106.3 51.4 -67.7 -44.1 11.1 57.2 39.0 48 48 A L H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.780 100.7 63.0 -63.0 -26.4 13.7 55.0 37.4 49 49 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.914 106.6 44.4 -64.4 -40.5 12.4 52.1 39.5 50 50 A H H X S+ 0 0 2 -4,-1.2 4,-2.4 -3,-0.5 -2,-0.2 0.787 106.7 58.9 -75.7 -25.5 9.1 52.4 37.6 51 51 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.902 103.3 53.6 -67.5 -38.2 10.8 52.9 34.3 52 52 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 109.9 49.1 -58.7 -44.7 12.3 49.4 34.9 53 53 A E H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.905 110.9 46.9 -62.5 -44.4 8.8 48.1 35.4 54 54 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.846 111.0 52.9 -68.9 -31.3 7.3 49.7 32.3 55 55 A R H X S+ 0 0 19 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.875 109.4 50.0 -68.7 -35.4 10.2 48.4 30.2 56 56 A L H X S+ 0 0 3 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.872 104.0 58.4 -69.0 -36.3 9.5 44.9 31.7 57 57 A D H X S+ 0 0 10 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.905 105.7 50.4 -58.2 -41.2 5.8 45.3 30.7 58 58 A A H X S+ 0 0 4 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.910 110.0 49.8 -63.9 -41.8 7.0 45.8 27.1 59 59 A Y H X S+ 0 0 43 -4,-1.6 4,-3.6 8,-0.2 -2,-0.2 0.926 108.5 52.0 -63.1 -44.4 9.1 42.7 27.4 60 60 A L H < S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 115.1 44.1 -61.9 -28.4 6.2 40.7 28.8 61 61 A R H < S+ 0 0 59 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 126.5 28.1 -82.2 -42.8 4.1 41.9 25.8 62 62 A T H < S- 0 0 36 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.788 80.3-148.0 -90.7 -32.3 6.7 41.3 23.1 63 63 A K < + 0 0 149 -4,-3.6 2,-0.4 -5,-0.3 -4,-0.1 0.544 47.9 147.2 71.9 7.1 8.9 38.5 24.4 64 64 A K >> - 0 0 135 -6,-0.2 4,-1.3 -5,-0.2 3,-1.2 -0.634 51.1-142.9 -80.4 127.3 11.8 40.1 22.6 65 65 A Q H 3> S+ 0 0 109 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.835 100.6 62.7 -55.9 -34.9 15.2 39.7 24.2 66 66 A A H 3> S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.846 102.1 51.3 -59.9 -34.0 16.1 43.3 23.2 67 67 A D H <> S+ 0 0 47 -3,-1.2 4,-1.4 2,-0.2 -8,-0.2 0.876 108.0 50.1 -72.2 -38.2 13.2 44.6 25.3 68 68 A L H X S+ 0 0 5 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.899 108.0 55.5 -66.1 -38.0 14.4 42.6 28.4 69 69 A E H X S+ 0 0 91 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.874 103.0 53.7 -62.5 -38.7 17.9 44.0 27.9 70 70 A V H X S+ 0 0 60 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.894 109.5 50.2 -63.3 -37.0 16.6 47.6 28.0 71 71 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -16,-0.2 -2,-0.2 0.925 112.9 44.2 -66.1 -47.1 15.0 46.8 31.3 72 72 A E H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.923 112.8 51.7 -63.4 -46.1 18.1 45.3 32.8 73 73 A K H X S+ 0 0 161 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.891 110.9 49.3 -57.7 -41.0 20.3 48.1 31.5 74 74 A T H X S+ 0 0 6 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.930 110.2 50.3 -64.8 -45.8 17.9 50.6 33.0 75 75 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.912 112.6 45.9 -59.3 -45.6 17.9 48.8 36.4 76 76 A L H X S+ 0 0 71 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.868 108.8 55.9 -67.7 -36.4 21.7 48.7 36.5 77 77 A H H X S+ 0 0 41 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.930 113.0 42.6 -59.1 -44.6 22.0 52.3 35.5 78 78 A N H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 113.2 49.6 -68.1 -49.3 19.8 53.3 38.5 79 79 A K H <>S+ 0 0 25 -4,-2.7 5,-2.0 1,-0.2 6,-1.1 0.901 114.4 47.2 -57.8 -41.6 21.4 51.0 41.0 80 80 A N H ><5S+ 0 0 105 -4,-2.6 3,-1.8 3,-0.2 -1,-0.2 0.858 106.4 55.0 -72.1 -34.1 24.8 52.3 40.0 81 81 A R H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.4 56.0 -65.1 -29.0 23.7 56.0 40.1 82 82 A N T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.208 136.1 -87.2 -86.9 16.9 22.7 55.1 43.6 83 83 A G T < 5S- 0 0 65 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.678 73.8 -64.0 89.9 17.2 26.2 53.9 44.5 84 84 A G S -C 140 0C 56 50,-0.2 4,-1.9 1,-0.2 50,-0.2 -0.836 69.7-157.2 -95.9 116.3 13.9 56.8 51.8 91 91 A Y H > S+ 0 0 3 48,-1.7 4,-2.0 -2,-0.7 -1,-0.2 0.833 93.2 51.2 -60.4 -35.1 12.3 53.4 52.6 92 92 A D H > S+ 0 0 10 47,-0.8 4,-2.4 2,-0.2 5,-0.2 0.926 105.7 53.3 -71.5 -41.7 9.6 53.8 49.9 93 93 A D H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.922 110.4 50.7 -56.2 -42.0 12.1 54.7 47.2 94 94 A X H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.930 108.3 51.2 -60.0 -47.9 13.9 51.5 48.2 95 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.881 104.5 55.2 -60.2 -41.2 10.7 49.4 48.0 96 96 A W H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 112.3 45.6 -59.1 -38.3 9.8 50.6 44.5 97 97 A N H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.823 108.9 54.9 -73.5 -31.1 13.2 49.4 43.4 98 98 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.859 107.6 50.4 -70.2 -34.9 12.8 46.1 45.3 99 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.928 111.8 47.2 -67.5 -43.7 9.6 45.4 43.4 100 100 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.907 110.1 54.9 -62.5 -40.3 11.3 46.1 40.1 101 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 107.2 48.9 -60.0 -43.6 14.2 43.9 41.2 102 102 A Y H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 111.1 48.8 -65.1 -43.2 11.9 41.0 41.9 103 103 A R H X S+ 0 0 40 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.877 111.3 51.2 -64.7 -34.6 10.1 41.3 38.5 104 104 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.891 108.0 53.3 -66.8 -39.7 13.6 41.5 36.9 105 105 A Y H X S+ 0 0 45 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 108.6 48.4 -60.8 -44.4 14.6 38.3 38.8 106 106 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 117.0 43.5 -68.2 -27.3 11.5 36.4 37.5 107 107 A A H < S+ 0 0 31 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.830 128.0 25.3 -87.3 -35.0 12.2 37.6 33.9 108 108 A T H < S- 0 0 33 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.720 87.7-138.7-100.7 -28.0 16.0 37.0 33.8 109 109 A G < + 0 0 52 -4,-2.5 2,-0.5 -5,-0.5 -4,-0.1 0.492 50.7 147.7 80.3 1.9 16.4 34.3 36.4 110 110 A K >> - 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