==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-JUL-02 1M6T . COMPND 2 MOLECULE: SOLUBLE CYTOCHROME B562; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.CHU,J.TAKEI,J.R.KNOWLTON,M.ANDRYKOVITCH,W.PEI,A.V.KAJAVA, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 78.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 112 0, 0.0 2,-0.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-170.2 4.8 -5.5 37.3 2 2 A D > - 0 0 99 1,-0.1 4,-1.4 41,-0.0 3,-0.5 -0.819 360.0-179.6-139.6 95.1 4.1 -1.8 37.1 3 3 A L H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.845 79.4 60.7 -65.0 -38.1 6.7 0.2 35.1 4 4 A E H > S+ 0 0 100 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.825 104.1 52.2 -61.2 -30.4 5.2 3.6 35.6 5 5 A D H > S+ 0 0 92 -3,-0.5 4,-1.9 2,-0.2 3,-0.3 0.950 113.9 40.6 -69.2 -50.3 5.6 3.3 39.4 6 6 A N H X S+ 0 0 11 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.821 112.5 58.9 -65.8 -30.8 9.3 2.4 39.1 7 7 A W H X S+ 0 0 37 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.833 104.9 48.6 -67.4 -33.5 9.5 5.1 36.4 8 8 A E H X S+ 0 0 97 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.906 108.9 53.3 -71.2 -43.2 8.3 7.7 38.9 9 9 A T H X S+ 0 0 31 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.903 108.7 50.0 -57.6 -45.4 10.8 6.5 41.5 10 10 A L H X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.924 113.1 46.2 -62.5 -44.0 13.7 6.9 39.0 11 11 A N H X S+ 0 0 74 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.935 112.9 46.5 -66.2 -48.9 12.6 10.4 38.0 12 12 A D H X S+ 0 0 105 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.909 112.9 50.9 -61.8 -40.1 12.0 11.8 41.5 13 13 A N H X S+ 0 0 24 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.804 102.7 58.2 -71.2 -24.8 15.3 10.4 42.7 14 14 A L H X S+ 0 0 37 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.908 108.2 49.3 -66.0 -37.0 17.2 11.9 39.8 15 15 A K H X S+ 0 0 107 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.903 107.6 52.9 -65.9 -42.0 15.8 15.2 41.2 16 16 A V H X S+ 0 0 64 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.928 112.1 46.0 -58.5 -45.7 17.0 14.3 44.7 17 17 A I H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.929 110.0 53.3 -62.9 -47.5 20.5 13.7 43.3 18 18 A E H 3< S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.5 37.5 -55.9 -40.0 20.5 16.9 41.3 19 19 A K H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.462 90.4 123.4 -93.8 -2.2 19.6 18.9 44.4 20 20 A A << - 0 0 11 -3,-0.8 3,-0.1 -4,-0.8 -3,-0.1 -0.205 42.0-167.8 -61.4 150.1 21.7 17.0 46.9 21 21 A D S S+ 0 0 143 1,-0.1 2,-0.3 63,-0.0 -1,-0.1 0.497 70.0 36.1-113.2 -12.2 24.3 18.8 48.9 22 22 A N S > S- 0 0 67 62,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.954 80.0-111.7-142.3 162.2 26.1 15.7 50.3 23 23 A A H > S+ 0 0 19 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.825 111.4 60.1 -60.6 -36.9 27.2 12.2 49.3 24 24 A A H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 105.0 48.8 -61.1 -40.7 24.8 10.4 51.7 25 25 A Q H > S+ 0 0 74 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.903 112.9 48.0 -66.2 -40.7 21.8 12.0 50.0 26 26 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.929 111.6 50.8 -64.8 -43.9 23.1 11.0 46.6 27 27 A K H X S+ 0 0 57 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.911 109.5 49.4 -59.6 -46.4 23.8 7.5 47.8 28 28 A D H X S+ 0 0 104 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.911 112.6 47.5 -61.5 -42.1 20.3 7.1 49.2 29 29 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.927 111.0 50.5 -65.6 -44.9 18.7 8.3 46.0 30 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.873 106.4 57.4 -60.3 -36.6 20.9 6.0 43.9 31 31 A T H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.935 107.8 46.0 -59.5 -46.5 19.8 3.1 46.2 32 32 A K H X S+ 0 0 116 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.860 112.4 51.4 -64.9 -36.0 16.1 3.8 45.4 33 33 A M H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 108.4 51.4 -68.3 -39.1 16.9 4.0 41.7 34 34 A R H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 111.4 46.9 -63.8 -45.4 18.8 0.7 41.8 35 35 A A H X S+ 0 0 45 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.908 113.5 49.1 -61.7 -41.7 15.8 -1.0 43.4 36 36 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 111.0 49.1 -64.8 -43.0 13.4 0.5 40.9 37 37 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.890 108.1 54.7 -64.6 -39.1 15.6 -0.5 37.9 38 38 A L H < S+ 0 0 54 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.866 111.9 44.0 -62.5 -36.3 15.8 -4.0 39.3 39 39 A D H >< S+ 0 0 84 -4,-1.6 3,-1.4 2,-0.2 4,-0.4 0.919 112.3 51.0 -73.5 -46.7 12.0 -4.3 39.5 40 40 A A H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.844 100.7 64.8 -59.0 -36.2 11.4 -2.7 36.1 41 41 A Q T 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.725 101.7 50.0 -60.5 -23.1 13.9 -5.1 34.5 42 42 A K T < S+ 0 0 149 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.507 96.8 89.1 -95.4 -5.0 11.5 -8.0 35.4 43 43 A A S < S- 0 0 5 -3,-1.5 -41,-0.0 -4,-0.4 -3,-0.0 -0.323 74.1-126.1 -87.1 171.6 8.4 -6.3 33.9 44 44 A T - 0 0 71 -2,-0.1 -41,-0.1 -43,-0.1 5,-0.1 -0.969 24.6-132.0-121.6 112.1 7.1 -6.6 30.3 45 45 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.265 26.9-108.5 -60.8 152.3 6.5 -3.2 28.6 46 46 A P G > S+ 0 0 54 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.843 116.7 56.3 -49.5 -41.8 3.1 -2.8 26.8 47 47 A K G 3 S+ 0 0 122 58,-1.3 59,-0.1 1,-0.2 3,-0.1 0.581 110.5 45.3 -71.8 -8.2 4.6 -3.0 23.3 48 48 A L G X S+ 0 0 6 -3,-2.0 3,-0.8 57,-0.3 -1,-0.2 0.318 77.9 102.1-117.2 8.9 6.2 -6.4 24.1 49 49 A E T < S+ 0 0 139 -3,-1.1 -2,-0.1 -4,-0.4 -1,-0.1 0.829 87.0 46.2 -61.1 -33.7 3.4 -8.2 25.8 50 50 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.586 100.9 91.5 -83.6 -13.0 2.6 -10.2 22.6 51 51 A K S < S- 0 0 94 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.381 90.2 -94.1 -81.3 161.4 6.3 -10.9 22.1 52 52 A S > - 0 0 67 1,-0.1 3,-2.1 -2,-0.1 6,-0.4 -0.469 28.6-124.1 -73.0 144.9 8.2 -14.0 23.5 53 53 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.705 116.8 46.3 -62.8 -17.0 9.8 -13.5 26.9 54 54 A D T 3 S+ 0 0 114 4,-0.1 -2,-0.0 5,-0.0 5,-0.0 0.251 87.4 129.1-106.7 8.7 13.0 -14.6 25.1 55 55 A S S <> S- 0 0 10 -3,-2.1 4,-2.1 1,-0.1 5,-0.2 -0.140 74.3-111.5 -61.3 159.4 12.5 -12.3 22.1 56 56 A P H > S+ 0 0 98 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.851 119.8 55.3 -61.9 -32.1 15.3 -10.0 20.9 57 57 A E H > S+ 0 0 63 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.940 108.1 45.6 -66.1 -47.8 13.2 -7.1 22.0 58 58 A M H > S+ 0 0 4 -6,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.842 113.3 50.7 -64.4 -33.4 12.8 -8.4 25.6 59 59 A K H X S+ 0 0 123 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.861 112.0 47.4 -70.7 -35.3 16.5 -9.2 25.7 60 60 A D H X S+ 0 0 46 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 110.9 52.1 -68.8 -45.4 17.2 -5.6 24.5 61 61 A F H X S+ 0 0 0 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.939 113.9 43.0 -55.5 -50.2 14.7 -4.3 27.1 62 62 A R H X S+ 0 0 72 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.852 110.3 55.2 -67.6 -35.8 16.5 -6.2 29.9 63 63 A H H X S+ 0 0 97 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.861 100.8 59.9 -67.0 -33.6 20.0 -5.3 28.7 64 64 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.902 106.8 47.1 -59.6 -38.4 19.1 -1.7 28.9 65 65 A F H X S+ 0 0 1 -4,-1.1 4,-3.2 2,-0.2 -1,-0.2 0.830 107.4 55.3 -73.2 -30.8 18.4 -2.1 32.6 66 66 A D H X S+ 0 0 83 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.909 111.2 46.3 -65.4 -39.9 21.7 -4.0 33.0 67 67 A I H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 113.6 48.5 -65.9 -43.9 23.4 -1.0 31.5 68 68 A L H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.949 111.7 48.0 -60.8 -49.9 21.4 1.3 33.7 69 69 A V H X S+ 0 0 13 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.887 110.6 54.1 -58.8 -37.6 22.2 -0.7 36.9 70 70 A G H X S+ 0 0 30 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.914 110.3 44.7 -62.3 -44.1 25.8 -0.6 35.8 71 71 A Q H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.861 112.0 53.0 -67.9 -37.1 25.8 3.2 35.5 72 72 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 108.9 49.6 -63.7 -42.4 24.0 3.4 38.8 73 73 A D H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.866 108.6 52.9 -64.9 -35.8 26.6 1.2 40.4 74 74 A D H X S+ 0 0 104 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.881 110.8 47.0 -65.8 -38.7 29.4 3.4 38.9 75 75 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.857 109.6 54.6 -70.2 -36.1 27.7 6.5 40.5 76 76 A L H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.891 104.6 53.4 -64.2 -39.8 27.4 4.7 43.8 77 77 A K H X S+ 0 0 140 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.925 110.9 47.4 -60.8 -43.3 31.1 4.0 43.8 78 78 A L H ><>S+ 0 0 31 -4,-1.5 5,-2.3 1,-0.2 3,-1.0 0.939 112.4 48.0 -62.7 -47.9 31.7 7.7 43.4 79 79 A A H ><5S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.873 108.2 55.8 -61.2 -38.1 29.2 8.7 46.1 80 80 A N H 3<5S+ 0 0 107 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.684 105.2 52.4 -69.1 -17.5 30.8 6.1 48.4 81 81 A E T <<5S- 0 0 105 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.376 123.0-107.0 -95.6 0.2 34.2 7.8 47.9 82 82 A G T < 5S+ 0 0 48 -3,-1.5 2,-1.8 -4,-0.2 3,-0.2 0.496 75.4 139.6 87.9 5.4 32.6 11.2 48.8 83 83 A K >< + 0 0 85 -5,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.495 16.8 164.1 -85.1 71.9 32.7 12.5 45.2 84 84 A V H > S+ 0 0 23 -2,-1.8 4,-2.7 1,-0.2 5,-0.2 0.926 72.7 47.0 -52.6 -56.4 29.3 14.2 45.2 85 85 A K H > S+ 0 0 161 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.895 114.2 47.4 -56.9 -43.9 29.9 16.3 42.1 86 86 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 112.4 49.5 -66.0 -38.6 31.2 13.3 40.1 87 87 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.898 110.5 50.5 -67.0 -39.2 28.3 11.1 41.2 88 88 A Q H X S+ 0 0 24 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.909 110.4 49.7 -65.5 -39.9 25.8 13.8 40.2 89 89 A A H < S+ 0 0 52 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.907 109.5 52.2 -63.5 -42.5 27.4 14.1 36.8 90 90 A A H >< S+ 0 0 25 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.902 105.1 55.2 -60.0 -42.9 27.3 10.3 36.4 91 91 A A H >< S+ 0 0 4 -4,-2.2 3,-1.5 1,-0.3 4,-0.4 0.796 96.1 66.7 -62.5 -29.5 23.6 10.3 37.2 92 92 A E T 3< S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 3,-0.3 0.672 94.3 59.8 -66.0 -17.0 22.9 12.9 34.4 93 93 A Q T <> S+ 0 0 99 -3,-1.6 4,-0.9 -4,-0.4 3,-0.4 0.531 82.2 82.3 -90.0 -5.2 23.9 10.2 31.9 94 94 A L H <> S+ 0 0 4 -3,-1.5 4,-2.2 -4,-0.2 3,-0.5 0.881 82.4 61.2 -65.3 -40.0 21.2 7.7 32.9 95 95 A K H > S+ 0 0 100 -4,-0.4 4,-2.4 -3,-0.3 5,-0.2 0.824 97.3 60.9 -57.1 -31.9 18.5 9.5 30.8 96 96 A T H > S+ 0 0 75 -3,-0.4 4,-1.6 -4,-0.2 -1,-0.2 0.925 108.3 41.9 -61.9 -45.2 20.6 8.7 27.7 97 97 A T H X S+ 0 0 16 -4,-0.9 4,-2.6 -3,-0.5 5,-0.5 0.910 113.4 52.5 -68.6 -44.2 20.4 5.0 28.3 98 98 A R H X>S+ 0 0 18 -4,-2.2 5,-2.5 1,-0.2 4,-1.3 0.917 110.3 47.2 -59.3 -47.1 16.7 5.0 29.2 99 99 A N H <5S+ 0 0 88 -4,-2.4 5,-0.5 3,-0.2 -1,-0.2 0.894 117.4 41.4 -64.0 -42.3 15.6 6.9 26.2 100 100 A A H <5S+ 0 0 63 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.835 128.3 26.5 -76.4 -34.3 17.6 4.7 23.7 101 101 A Y H <5S+ 0 0 69 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.909 133.4 18.7 -95.6 -50.8 16.8 1.3 25.3 102 102 A I T ><5S+ 0 0 2 -4,-1.3 3,-2.0 -5,-0.5 -3,-0.2 0.836 106.7 71.1 -94.0 -38.3 13.5 1.4 27.2 103 103 A Q G >