==== 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 OXIDOREDUCTASE 31-JUL-02 1MA1 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.J.ADAMS,B.F.ANDERSON,J.P.RENAULT,C.VERCHERE-BEAUR, . 1206 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 849 70.4 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 . 112 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 40 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 528 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 3.0 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 6 0 0 0 6 12 0 6 0 6 0 0 0 0 0 0 0 6 0 6 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 . 14 0 0 6 0 0 0 6 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 2 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 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 4 A E 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 12.9 34.2 8.6 2 5 A K - 0 0 118 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.027 360.0-150.1 -78.3 166.2 12.3 31.4 11.1 3 6 A K - 0 0 188 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.977 11.6-166.5-141.7 150.4 12.9 31.4 14.8 4 7 A F - 0 0 86 -2,-0.3 2,-0.2 1,-0.0 34,-0.0 -0.725 26.1 -86.5-135.6 172.4 13.8 28.6 17.3 5 8 A Y - 0 0 67 33,-0.3 2,-0.3 -2,-0.2 37,-0.0 -0.577 36.3-169.4 -84.2 145.6 14.1 27.6 20.9 6 9 A E - 0 0 152 -2,-0.2 29,-0.0 898,-0.0 0, 0.0 -0.985 33.1-101.4-130.4 149.6 17.3 28.2 23.0 7 10 A L - 0 0 34 -2,-0.3 2,-0.1 1,-0.1 897,-0.1 -0.519 43.7-134.0 -62.5 117.0 18.4 27.0 26.4 8 11 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.473 19.3-111.6 -71.0 146.2 17.8 30.0 28.7 9 12 A E - 0 0 176 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.434 36.3-104.4 -66.1 150.0 20.5 30.9 31.1 10 13 A L - 0 0 25 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.517 21.5-124.3 -67.0 147.9 19.8 30.3 34.8 11 14 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.382 93.2 17.0 -66.8 2.0 19.0 33.4 36.9 12 15 A Y S S- 0 0 27 73,-0.1 -2,-0.1 5,-0.0 5,-0.1 -0.980 98.5 -67.5-172.0 159.6 21.9 32.4 39.2 13 16 A P > - 0 0 85 0, 0.0 3,-3.1 0, 0.0 4,-0.2 -0.266 50.4-106.5 -67.9 155.2 25.0 30.2 39.4 14 17 A Y T 3 S+ 0 0 52 1,-0.3 12,-0.3 2,-0.1 3,-0.2 0.587 121.4 47.5 -61.3 -11.6 24.7 26.4 39.5 15 18 A D T > S+ 0 0 85 1,-0.1 3,-1.1 2,-0.1 -1,-0.3 0.261 81.0 102.4-110.1 12.0 25.6 26.3 43.2 16 19 A A T < S+ 0 0 16 -3,-3.1 71,-0.5 1,-0.2 -2,-0.1 0.680 81.4 48.7 -66.1 -16.6 23.1 29.1 44.1 17 20 A L T >> S+ 0 0 0 4,-0.3 4,-2.1 -3,-0.2 3,-1.1 0.347 90.0 158.6-115.0 3.0 20.6 26.6 45.4 18 21 A E T <4 + 0 0 94 -3,-1.1 69,-0.3 1,-0.3 4,-0.1 -0.389 53.1 24.3 -65.8 151.4 22.7 24.5 47.7 19 22 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.981 127.8 48.0 -87.9 6.3 22.4 22.7 50.0 20 23 A H T <4 S+ 0 0 30 -3,-1.1 2,-0.5 1,-0.3 -2,-0.2 0.932 128.4 17.7 -79.7 -48.4 18.8 22.1 48.9 21 24 A I S < S- 0 0 10 -4,-2.1 -1,-0.3 162,-0.1 -4,-0.3 -0.991 92.6-131.7-118.5 123.1 19.6 21.4 45.2 22 25 A S > - 0 0 23 -2,-0.5 4,-2.7 -3,-0.2 5,-0.2 -0.208 16.9-115.1 -71.9 160.2 23.2 20.6 44.6 23 26 A R H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 119.3 48.6 -59.1 -42.5 25.4 22.1 42.0 24 27 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.957 111.5 49.2 -62.6 -50.0 25.7 18.7 40.3 25 28 A Q H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.908 115.6 43.2 -54.3 -47.3 22.0 18.1 40.4 26 29 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 -12,-0.3 5,-0.2 0.871 110.0 56.0 -69.8 -39.1 21.2 21.6 39.0 27 30 A T H X S+ 0 0 32 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.924 112.1 39.7 -66.2 -45.2 23.9 21.5 36.3 28 31 A I H X>S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 5,-1.3 0.873 112.5 55.1 -76.1 -34.3 22.8 18.3 34.7 29 32 A H H <>S+ 0 0 5 -4,-1.7 5,-2.4 -5,-0.3 4,-0.3 0.941 118.7 37.1 -55.4 -48.0 19.0 19.0 35.0 30 33 A H H <>S+ 0 0 5 -4,-2.3 5,-0.8 3,-0.2 -2,-0.2 0.933 124.3 36.4 -71.1 -47.8 19.7 22.3 33.1 31 34 A Q H <5S+ 0 0 27 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.711 128.0 28.2 -92.4 -22.5 22.3 21.3 30.6 32 35 A K T X5S+ 0 0 63 -4,-2.2 4,-1.5 -5,-0.2 -3,-0.2 0.850 129.0 27.3 -98.4 -57.5 21.2 17.8 29.7 33 36 A H H >S+ 0 0 9 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.870 112.0 48.7 -64.6 -33.5 7.1 19.3 5.0 52 55 A R H ><5S+ 0 0 165 -4,-1.6 3,-0.5 3,-0.2 -1,-0.2 0.877 110.5 48.7 -73.4 -39.1 5.4 22.7 4.3 53 56 A E H 3<5S+ 0 0 147 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 119.2 38.8 -70.1 -35.0 8.1 23.9 2.0 54 57 A S T 3<5S- 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.346 107.5-131.1 -94.1 7.3 8.0 20.7 -0.0 55 58 A D T < 5 + 0 0 143 -3,-0.5 -3,-0.2 -5,-0.2 2,-0.2 0.835 57.5 144.2 44.8 43.4 4.2 20.7 0.4 56 59 A T < - 0 0 76 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.603 52.0 -93.6-108.5 169.9 4.3 17.0 1.5 57 60 A D - 0 0 157 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.478 35.8-173.3 -81.8 147.5 2.3 15.0 4.1 58 61 A V - 0 0 46 -2,-0.1 2,-1.4 -7,-0.0 3,-0.1 -0.955 37.9-107.9-126.6 159.5 3.4 14.5 7.7 59 62 A D > + 0 0 99 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.702 42.9 177.8 -74.9 91.3 2.0 12.3 10.4 60 63 A I H > S+ 0 0 100 -2,-1.4 4,-3.2 2,-0.2 5,-0.3 0.773 71.6 61.8 -80.2 -23.5 0.6 15.3 12.3 61 64 A K H > S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.974 112.1 38.6 -57.2 -55.7 -0.9 13.3 15.1 62 65 A A H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 117.5 51.9 -59.6 -46.0 2.5 12.0 16.0 63 66 A A H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 111.7 43.6 -58.6 -49.7 4.1 15.4 15.4 64 67 A L H X S+ 0 0 88 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.844 111.6 53.9 -72.4 -32.2 1.7 17.4 17.6 65 68 A K H X S+ 0 0 135 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.949 114.3 42.1 -62.1 -47.2 1.9 14.8 20.4 66 69 A E H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.894 112.4 54.5 -64.8 -41.0 5.6 15.1 20.4 67 70 A L H X S+ 0 0 40 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.911 106.8 50.3 -61.6 -42.1 5.6 18.8 20.0 68 71 A S H X S+ 0 0 53 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.865 109.9 53.3 -66.8 -32.6 3.4 19.3 23.0 69 72 A F H X S+ 0 0 11 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.957 115.5 36.1 -63.5 -53.2 5.8 17.0 25.0 70 73 A H H X S+ 0 0 27 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.861 118.1 48.1 -75.1 -38.7 8.9 19.0 24.2 71 74 A V H X S+ 0 0 28 -4,-2.6 4,-3.4 -5,-0.2 5,-0.2 0.898 112.7 51.1 -71.4 -37.7 7.5 22.5 24.2 72 75 A G H X S+ 0 0 15 -4,-1.6 4,-2.8 -5,-0.4 5,-0.3 0.931 110.3 49.6 -57.1 -49.3 5.8 21.6 27.5 73 76 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.943 113.6 46.1 -49.4 -53.1 9.2 20.4 28.7 74 77 A Y H X S+ 0 0 39 -4,-2.9 4,-1.8 -37,-0.2 -2,-0.2 0.929 115.3 45.2 -58.3 -50.1 10.8 23.7 27.5 75 78 A V H X S+ 0 0 48 -4,-3.4 4,-1.9 1,-0.2 5,-0.2 0.918 113.3 48.0 -64.8 -46.9 8.1 25.9 29.0 76 79 A L H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.882 111.3 49.1 -64.4 -40.5 7.8 24.2 32.4 77 80 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.905 108.1 57.9 -65.7 -36.6 11.6 24.2 33.0 78 81 A L H X S+ 0 0 66 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.935 112.0 37.8 -57.3 -50.1 11.6 27.9 32.1 79 82 A F H X S+ 0 0 58 -4,-1.9 4,-1.5 2,-0.2 82,-0.2 0.796 112.3 61.4 -69.9 -29.3 9.2 28.8 34.8 80 83 A F H >< S+ 0 0 1 -4,-2.0 3,-0.7 2,-0.2 -2,-0.2 0.967 105.6 43.6 -63.0 -55.3 10.8 26.3 37.2 81 84 A W H >< S+ 0 0 6 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.885 112.8 56.8 -54.8 -37.8 14.2 28.0 37.2 82 85 A G H 3< S+ 0 0 19 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.775 102.2 51.5 -73.1 -28.2 12.5 31.3 37.5 83 86 A N T << S+ 0 0 0 -4,-1.5 106,-1.8 -3,-0.7 2,-0.3 0.012 102.9 71.6-103.5 30.5 10.5 30.6 40.7 84 87 A M B < +A 188 0A 2 -3,-1.3 104,-0.2 104,-0.3 -67,-0.0 -0.935 54.0 149.1-124.2 161.3 13.6 29.4 42.6 85 88 A G - 0 0 2 102,-1.9 5,-0.1 -2,-0.3 -73,-0.1 -0.971 52.0 -36.3-166.9-177.4 16.5 31.3 44.0 86 89 A P >> - 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.150 54.0-126.5 -47.3 136.2 19.2 31.4 46.8 87 90 A A T 34 S+ 0 0 34 -71,-0.5 3,-0.2 -69,-0.3 -70,-0.1 0.820 107.6 57.3 -60.4 -32.4 17.8 30.2 50.1 88 91 A D T 34 S+ 0 0 137 1,-0.2 -1,-0.3 99,-0.0 99,-0.1 0.464 115.7 36.4 -83.2 -0.5 18.9 33.4 51.9 89 92 A E T <4 S+ 0 0 144 -3,-2.0 -1,-0.2 -4,-0.0 -2,-0.2 0.441 124.7 35.2-117.1 -8.9 16.9 35.5 49.5 90 93 A C S < S+ 0 0 25 -4,-1.1 99,-0.2 96,-0.3 2,-0.1 -0.430 75.2 67.2-133.8-162.2 14.0 33.2 49.1 91 94 A G + 0 0 12 97,-2.8 99,-0.4 -2,-0.1 95,-0.2 -0.504 60.4 98.2 72.5-150.7 11.8 30.7 50.8 92 95 A G S S- 0 0 63 93,-0.2 96,-0.1 -2,-0.1 -1,-0.1 -0.302 85.5 -63.0 64.4-157.0 9.5 32.0 53.5 93 96 A E - 0 0 118 1,-0.1 6,-0.1 -3,-0.1 97,-0.0 -0.875 51.2 -98.4-125.5 164.6 6.0 32.6 52.5 94 97 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.190 32.6-163.5 -75.1 167.9 4.3 35.0 50.0 95 98 A S >> + 0 0 64 95,-0.1 4,-0.8 4,-0.0 3,-0.5 -0.783 46.7 37.7-134.5-175.7 2.7 38.3 50.7 96 99 A G H 3> S- 0 0 46 -2,-0.2 4,-2.0 1,-0.2 3,-0.2 -0.314 118.3 -19.5 70.5-155.1 0.3 40.7 49.0 97 100 A K H 3> S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 136.8 56.9 -58.5 -42.1 -2.6 39.5 46.8 98 101 A L H <> S+ 0 0 2 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.930 107.3 49.8 -55.4 -47.1 -1.1 36.0 46.3 99 102 A A H X S+ 0 0 26 -4,-0.8 4,-1.9 -3,-0.2 -1,-0.2 0.919 111.5 49.1 -54.3 -46.6 -1.0 35.7 50.1 100 103 A E H X S+ 0 0 126 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 112.3 47.1 -63.6 -42.4 -4.6 36.8 50.3 101 104 A Y H X S+ 0 0 41 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.880 108.3 54.3 -67.3 -38.4 -5.7 34.4 47.6 102 105 A I H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 6,-0.4 0.903 111.2 48.4 -63.4 -37.9 -3.9 31.4 49.1 103 106 A E H X S+ 0 0 124 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.943 114.9 41.4 -60.3 -52.3 -5.7 32.2 52.3 104 107 A K H < S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.842 122.6 39.5 -74.1 -31.8 -9.2 32.4 50.9 105 108 A D H < S+ 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.819 133.1 21.4 -86.4 -32.3 -8.8 29.5 48.5 106 109 A F H < S- 0 0 24 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.569 96.3-123.3-112.6 -11.3 -6.9 27.1 50.8 107 110 A G S < S+ 0 0 55 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 -0.114 84.0 7.0 94.0 -37.3 -7.7 28.5 54.2 108 111 A S S > S- 0 0 36 -6,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.977 75.8-105.1-161.4 167.4 -4.0 29.0 55.1 109 112 A F H > S+ 0 0 20 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.895 119.5 57.1 -62.3 -41.3 -0.5 28.9 53.7 110 113 A E H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 105.8 48.7 -55.7 -50.5 0.0 25.6 55.5 111 114 A R H > S+ 0 0 120 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.951 114.8 45.9 -54.9 -52.0 -3.0 24.0 53.8 112 115 A F H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.947 111.3 51.1 -51.5 -55.9 -1.7 25.2 50.5 113 116 A R H X S+ 0 0 69 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.861 114.2 46.0 -52.9 -38.7 1.9 24.1 51.1 114 117 A K H X S+ 0 0 113 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.933 113.5 45.4 -76.1 -47.8 0.6 20.7 52.1 115 118 A E H X S+ 0 0 65 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.931 114.2 49.7 -59.8 -46.4 -1.8 20.2 49.2 116 119 A F H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.868 110.9 51.6 -61.0 -36.6 0.8 21.4 46.7 117 120 A S H X S+ 0 0 14 -4,-1.6 4,-3.1 -5,-0.3 -1,-0.2 0.882 108.6 48.9 -68.2 -40.0 3.3 19.0 48.3 118 121 A Q H X S+ 0 0 106 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.870 107.7 56.5 -64.1 -37.2 0.9 16.1 48.0 119 122 A A H < S+ 0 0 14 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.891 113.9 39.8 -61.6 -39.3 0.4 17.1 44.3 120 123 A A H >< S+ 0 0 0 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.946 118.4 45.0 -72.9 -50.6 4.1 16.8 43.8 121 124 A I H 3< S+ 0 0 66 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.904 112.5 49.5 -63.6 -42.5 4.8 13.7 45.9 122 125 A S T 3< S+ 0 0 71 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 0.490 76.1 125.7 -83.6 -3.3 1.9 11.6 44.6 123 126 A A < - 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