==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-OCT-11 3U49 . COMPND 2 MOLECULE: BACILYSIN BIOSYNTHESIS OXIDOREDUCTASE YWFH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.RAJAVEL,B.GOPAL . 994 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 757 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.6 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 . 78 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 396 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.8 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 2 0 0 0 0 0 4 2 8 2 2 5 5 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 11 8 1 4 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 0 0 4 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 2 A S 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.2 38.0 -41.6 -16.2 2 3 A K - 0 0 119 25,-0.1 2,-0.3 1,-0.0 25,-0.1 -0.611 360.0-155.1 -79.7 131.3 37.2 -43.2 -12.8 3 4 A R - 0 0 40 23,-0.3 25,-2.7 -2,-0.3 2,-0.5 -0.841 4.0-145.8-108.9 145.2 35.7 -40.8 -10.3 4 5 A T E -a 28 0A 15 -2,-0.3 79,-2.4 23,-0.2 80,-2.1 -0.933 14.9-165.6-111.3 130.6 35.9 -41.1 -6.5 5 6 A A E -ab 29 84A 0 23,-3.2 25,-2.7 -2,-0.5 2,-0.5 -0.936 10.5-153.0-119.1 138.6 33.0 -40.0 -4.4 6 7 A F E -ab 30 85A 0 78,-2.7 80,-2.6 -2,-0.4 2,-0.5 -0.949 13.7-170.7-108.4 121.2 32.9 -39.3 -0.6 7 8 A V E -ab 31 86A 0 23,-2.5 25,-2.0 -2,-0.5 3,-0.4 -0.962 7.0-155.0-118.4 115.3 29.4 -39.8 1.0 8 9 A M S S+ 0 0 1 78,-1.6 25,-0.1 -2,-0.5 81,-0.0 -0.505 75.0 17.2 -80.5 154.1 28.9 -38.7 4.6 9 10 A G S S+ 0 0 18 -2,-0.2 6,-0.6 1,-0.1 3,-0.5 0.905 79.8 149.1 56.1 45.8 26.2 -40.1 6.9 10 11 A A + 0 0 0 22,-3.0 23,-0.2 -3,-0.4 -1,-0.1 0.239 37.9 90.8-102.3 11.5 25.8 -43.0 4.5 11 12 A S S S- 0 0 14 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.625 102.3 -6.8 -82.7 -12.2 24.8 -45.8 7.0 12 13 A Q S >> S+ 0 0 37 -3,-0.5 4,-1.4 30,-0.0 3,-0.6 -0.966 107.4 12.3-162.1 172.9 21.1 -45.0 6.5 13 14 A G H 3> S- 0 0 6 175,-0.8 4,-2.2 -2,-0.3 5,-0.2 -0.091 117.2 -3.0 60.9-139.0 18.5 -42.7 5.0 14 15 A I H 3> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 133.9 50.7 -57.6 -47.8 19.6 -40.1 2.4 15 16 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.6 -5,-0.3 0.888 109.7 50.0 -65.1 -39.1 23.3 -40.8 2.5 16 17 A K H X S+ 0 0 64 -4,-1.4 4,-2.6 -7,-0.4 5,-0.2 0.950 109.8 50.6 -64.1 -47.5 22.8 -44.6 2.0 17 18 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 112.3 47.4 -57.3 -41.6 20.5 -44.1 -1.0 18 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 109.6 52.9 -66.8 -44.8 23.0 -41.8 -2.6 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.925 110.1 48.3 -54.6 -47.1 25.9 -44.2 -2.0 20 21 A L H X S+ 0 0 44 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.927 111.8 49.3 -61.0 -43.7 24.0 -47.0 -3.6 21 22 A K H X S+ 0 0 40 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.903 110.4 49.4 -65.4 -41.3 23.1 -44.9 -6.6 22 23 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.4 0.906 110.4 51.5 -65.4 -38.8 26.7 -43.7 -7.1 23 24 A A H ><5S+ 0 0 5 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.908 106.8 53.9 -59.8 -41.2 27.9 -47.3 -6.9 24 25 A D H 3<5S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 108.7 50.2 -64.2 -24.5 25.3 -48.1 -9.6 25 26 A Q T 3<5S- 0 0 74 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.107 123.1-104.9-103.2 18.6 26.8 -45.4 -11.8 26 27 A H T < 5 + 0 0 134 -3,-1.7 -23,-0.3 1,-0.2 2,-0.3 0.670 66.2 148.7 73.8 22.1 30.4 -46.7 -11.3 27 28 A F < - 0 0 17 -5,-2.4 2,-0.3 -25,-0.1 27,-0.3 -0.657 50.2-122.1 -77.9 141.6 31.9 -44.2 -8.9 28 29 A S E -a 4 0A 18 -25,-2.7 -23,-3.2 -2,-0.3 2,-0.4 -0.686 40.3-140.6 -73.6 140.8 34.5 -45.5 -6.5 29 30 A L E -ac 5 55A 1 25,-3.2 27,-2.3 -2,-0.3 2,-0.5 -0.851 31.5-173.5-116.8 141.4 33.2 -44.8 -3.0 30 31 A V E -ac 6 56A 1 -25,-2.7 -23,-2.5 -2,-0.4 2,-0.4 -0.994 28.1-169.4-117.0 120.6 34.5 -43.6 0.3 31 32 A I E -ac 7 57A 0 25,-3.0 27,-2.5 -2,-0.5 2,-0.3 -0.886 5.2-166.2-116.5 149.1 31.5 -43.9 2.8 32 33 A N + 0 0 6 -25,-2.0 -22,-3.0 -2,-0.4 -21,-0.3 -0.958 16.1 156.1-135.0 147.7 31.2 -42.6 6.3 33 34 A S - 0 0 2 25,-0.4 27,-2.4 -2,-0.3 6,-0.1 -0.951 48.4-112.3-157.3 160.1 29.0 -42.9 9.3 34 35 A R S S+ 0 0 160 -2,-0.3 2,-0.6 25,-0.2 27,-0.2 0.831 104.0 59.5 -65.9 -32.6 29.5 -42.4 13.1 35 36 A N S > S- 0 0 70 1,-0.1 4,-2.1 25,-0.1 5,-0.2 -0.884 70.4-154.9-105.9 123.2 29.3 -46.1 13.8 36 37 A L H > S+ 0 0 85 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.883 94.2 50.6 -61.1 -43.6 31.8 -48.4 12.2 37 38 A D H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 110.5 50.6 -61.6 -45.5 29.6 -51.5 12.3 38 39 A N H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.900 114.2 42.9 -59.6 -43.8 26.7 -49.7 10.8 39 40 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.866 109.8 56.3 -75.0 -34.4 28.7 -48.3 7.9 40 41 A E H X S+ 0 0 72 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.884 104.0 56.5 -59.2 -37.4 30.5 -51.7 7.3 41 42 A S H X S+ 0 0 63 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.859 106.1 48.8 -62.2 -37.8 27.0 -53.2 6.9 42 43 A V H X S+ 0 0 2 -4,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.864 105.6 57.0 -72.3 -36.3 26.3 -50.7 4.1 43 44 A K H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.942 108.3 48.2 -56.3 -43.8 29.5 -51.5 2.4 44 45 A E H X S+ 0 0 104 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.885 109.8 52.4 -64.5 -39.2 28.4 -55.2 2.4 45 46 A D H X S+ 0 0 63 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.929 110.3 48.4 -58.6 -48.4 25.0 -54.0 1.0 46 47 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.940 113.1 46.6 -58.8 -47.2 26.7 -52.1 -1.8 47 48 A L H < S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 106.9 58.2 -69.4 -27.7 28.9 -55.1 -2.7 48 49 A A H < S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.5 31.4 -65.1 -42.3 26.0 -57.5 -2.6 49 50 A K H < S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.805 134.8 30.3 -83.8 -30.8 24.2 -55.4 -5.3 50 51 A H >< + 0 0 27 -4,-3.1 3,-2.3 -5,-0.2 -1,-0.2 -0.700 65.8 177.3-131.6 78.0 27.4 -54.3 -7.0 51 52 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.758 81.0 53.2 -58.5 -26.2 30.1 -56.9 -6.7 52 53 A E T 3 S+ 0 0 190 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.496 84.5 119.3 -87.7 -3.2 32.6 -54.9 -8.8 53 54 A A < - 0 0 25 -3,-2.3 2,-0.6 -7,-0.2 -25,-0.1 -0.233 59.9-135.2 -67.2 150.3 32.3 -51.7 -6.7 54 55 A S + 0 0 58 -27,-0.3 -25,-3.2 -31,-0.1 2,-0.4 -0.937 31.5 173.5-104.6 123.1 35.2 -50.1 -4.9 55 56 A V E -c 29 0A 12 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.989 16.2-173.5-139.2 124.7 34.3 -49.1 -1.4 56 57 A I E -c 30 0A 40 -27,-2.3 -25,-3.0 -2,-0.4 2,-0.5 -0.941 15.9-147.3-113.4 140.0 36.4 -47.7 1.4 57 58 A V E +c 31 0A 25 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.914 17.3 176.6-110.4 129.9 34.9 -47.1 4.9 58 59 A L - 0 0 14 -27,-2.5 -25,-0.4 -2,-0.5 2,-0.1 -0.902 16.8-157.7-131.6 104.2 36.0 -44.3 7.1 59 60 A A + 0 0 39 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.2 -0.442 35.6 96.8 -81.6 154.2 34.0 -44.0 10.4 60 61 A G S S- 0 0 13 -27,-2.4 2,-0.8 -2,-0.1 -25,-0.1 -0.632 74.0 -74.9 146.3 158.8 33.7 -41.0 12.5 61 62 A D > - 0 0 51 -2,-0.2 3,-1.7 -27,-0.2 7,-0.3 -0.713 32.7-162.9 -81.8 108.4 31.6 -38.0 13.4 62 63 A M T 3 S+ 0 0 6 -2,-0.8 -1,-0.2 1,-0.3 57,-0.1 0.624 87.4 68.2 -67.2 -12.3 32.0 -35.5 10.5 63 64 A S T 3 S+ 0 0 23 5,-0.0 2,-0.6 4,-0.0 -1,-0.3 0.606 82.7 88.6 -76.5 -15.1 30.6 -32.7 12.8 64 65 A D S <> S- 0 0 73 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 -0.780 74.1-146.7 -90.9 121.9 33.8 -33.0 14.9 65 66 A Q H > S+ 0 0 87 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.894 96.8 46.0 -56.5 -45.7 36.5 -30.7 13.6 66 67 A H H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 114.5 46.9 -64.7 -43.6 39.4 -33.1 14.5 67 68 A T H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.928 110.2 53.3 -65.0 -43.9 37.7 -36.2 13.1 68 69 A R H X S+ 0 0 4 -4,-2.9 4,-2.1 -7,-0.3 -1,-0.2 0.915 108.8 49.2 -59.4 -44.8 36.8 -34.4 9.9 69 70 A A H X S+ 0 0 15 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.931 112.0 48.9 -60.5 -45.0 40.4 -33.3 9.4 70 71 A G H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.861 108.3 54.1 -63.1 -37.8 41.7 -36.8 9.9 71 72 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.933 108.6 47.4 -64.4 -44.7 39.1 -38.3 7.5 72 73 A F H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.845 109.1 55.5 -66.1 -32.3 40.2 -36.0 4.7 73 74 A Q H X S+ 0 0 126 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.914 108.8 47.9 -61.6 -44.2 43.8 -36.9 5.4 74 75 A K H X S+ 0 0 97 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.855 108.3 54.1 -66.3 -36.5 42.9 -40.5 5.0 75 76 A I H X>S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-1.1 0.956 108.7 49.4 -61.8 -46.4 41.1 -39.9 1.8 76 77 A E H X5S+ 0 0 92 -4,-2.3 4,-0.7 3,-0.2 -2,-0.2 0.909 117.7 39.8 -59.5 -41.9 44.2 -38.2 0.4 77 78 A S H <5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 123.4 37.6 -77.7 -37.3 46.5 -41.0 1.4 78 79 A Q H <5S+ 0 0 109 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.770 134.1 21.8 -86.4 -25.0 44.2 -43.9 0.5 79 80 A C H <5S- 0 0 35 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.748 77.5-151.7-110.8 -39.3 42.6 -42.5 -2.6 80 81 A G S < - 0 0 28 -2,-0.3 4,-1.7 54,-0.2 53,-0.1 -0.767 33.3-109.7-122.3 168.8 10.9 -22.0 17.9 97 98 A F T 4 S+ 0 0 7 -2,-0.3 3,-0.2 51,-0.2 -1,-0.1 0.939 120.5 54.7 -61.1 -42.8 11.9 -18.4 18.3 98 99 A D T 4 S+ 0 0 108 1,-0.2 -1,-0.2 -3,-0.1 573,-0.0 0.886 123.3 23.6 -60.4 -41.8 10.0 -18.5 21.6 99 100 A N T 4 S+ 0 0 96 2,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.443 94.5 118.4-106.5 0.7 11.8 -21.5 23.0 100 101 A C < - 0 0 3 -4,-1.7 2,-0.3 -3,-0.2 -3,-0.0 -0.172 46.4-157.0 -62.4 160.1 15.1 -21.3 21.0 101 102 A N > - 0 0 69 1,-0.1 4,-1.2 0, 0.0 3,-0.2 -0.999 21.2-128.2-148.7 157.2 18.3 -20.9 23.0 102 103 A I H > S+ 0 0 31 -2,-0.3 4,-1.9 1,-0.2 5,-0.3 0.819 100.6 56.6 -74.4 -43.4 21.9 -19.6 22.4 103 104 A E H > S+ 0 0 159 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.884 114.2 45.2 -55.5 -36.6 24.2 -22.4 23.7 104 105 A D H > S+ 0 0 76 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.823 105.3 61.2 -77.8 -30.3 22.4 -24.6 21.3 105 106 A M H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.923 105.7 45.5 -63.2 -47.2 22.5 -22.1 18.4 106 107 A T H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.910 113.2 50.9 -63.3 -42.7 26.3 -22.0 18.3 107 108 A A H X S+ 0 0 47 -4,-1.2 4,-2.5 -5,-0.3 -2,-0.2 0.932 111.1 48.2 -57.9 -47.1 26.5 -25.8 18.5 108 109 A T H X>S+ 0 0 17 -4,-2.6 4,-1.5 1,-0.2 5,-0.6 0.921 110.2 52.2 -63.1 -44.0 24.0 -26.2 15.6 109 110 A F H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-0.4 0.933 114.9 41.6 -54.6 -47.8 26.0 -23.7 13.5 110 111 A T H <>S+ 0 0 39 -4,-2.4 5,-0.7 1,-0.2 -2,-0.2 0.862 109.5 57.6 -74.4 -32.3 29.2 -25.5 14.0 111 112 A Q H <5S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.818 128.6 3.6 -74.8 -28.9 27.9 -29.1 13.7 112 113 A K T X5S+ 0 0 14 -4,-1.5 4,-3.0 -5,-0.2 5,-0.2 0.723 131.1 43.0-116.3 -61.8 26.4 -28.6 10.2 113 114 A T H >< S+ 0 0 7 -4,-1.2 3,-1.2 -3,-0.3 4,-0.4 0.925 113.2 53.1 -69.1 -45.8 41.9 -32.5 -3.6 127 128 A M H ><>S+ 0 0 1 -4,-2.8 5,-1.7 1,-0.3 3,-1.7 0.875 101.0 61.1 -57.5 -40.3 39.5 -31.8 -6.4 128 129 A K H ><5S+ 0 0 71 -4,-2.6 3,-1.0 1,-0.3 -1,-0.3 0.756 89.3 71.6 -58.9 -25.2 41.8 -29.1 -7.8 129 130 A Q T <<5S+ 0 0 106 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.727 113.5 25.9 -67.2 -20.4 44.6 -31.6 -8.3 130 131 A N T < 5S- 0 0 70 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.118 108.7-118.1-127.4 18.3 42.6 -33.1 -11.2 131 132 A E T < 5S+ 0 0 136 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.848 80.8 100.1 47.7 43.8 40.7 -30.0 -12.2 132 133 A F < + 0 0 14 -5,-1.7 2,-0.3 -50,-0.2 44,-0.2 -0.921 38.2 152.6-156.9 133.2 37.3 -31.7 -11.5 133 134 A G E - 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