==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAR-05 1WZI . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TOMITA,S.FUSHINOBU,T.KUZUYAMA,M.NISHIYAMA . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 8.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 2 0 0 0 2 2 2 0 0 2 3 1 0 0 0 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 1 3 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 4 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 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 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 0 A M 0 0 169 0, 0.0 33,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 127.7 19.4 30.0 54.1 2 1 A K - 0 0 101 31,-1.7 3,-0.1 1,-0.1 0, 0.0 -0.278 360.0 -88.1 -67.1 157.5 22.0 29.2 51.5 3 2 A A - 0 0 78 1,-0.1 -1,-0.1 31,-0.1 0, 0.0 -0.438 58.9 -91.9 -65.5 144.3 22.8 31.9 48.9 4 3 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.234 39.7-148.0 -58.6 145.8 20.4 31.5 45.9 5 4 A V E -a 36 0A 19 30,-1.8 32,-2.7 -3,-0.1 2,-0.6 -0.896 13.3-123.1-115.3 148.1 21.6 29.4 43.0 6 5 A R E -a 37 0A 91 74,-0.4 76,-2.8 -2,-0.4 77,-1.9 -0.819 23.1-167.6 -96.8 121.9 20.7 30.0 39.4 7 6 A V E -ab 38 83A 0 30,-2.9 32,-2.6 -2,-0.6 2,-0.4 -0.926 3.6-162.0-111.9 112.1 19.0 27.1 37.6 8 7 A A E -ab 39 84A 0 75,-3.0 77,-2.9 -2,-0.6 2,-0.4 -0.764 8.2-175.8 -93.7 137.2 18.7 27.4 33.8 9 8 A V E -ab 40 85A 0 30,-2.1 32,-2.6 -2,-0.4 3,-0.5 -0.982 8.3-157.0-136.6 122.7 16.3 25.1 32.0 10 9 A T S S+ 0 0 1 75,-2.3 77,-0.4 -2,-0.4 32,-0.1 -0.474 79.0 32.1 -91.4 167.8 15.8 25.0 28.2 11 10 A G S > S+ 0 0 26 30,-0.4 3,-2.1 76,-0.2 6,-0.5 0.828 76.4 160.8 53.9 31.3 12.7 23.8 26.4 12 11 A A T 3 + 0 0 0 29,-1.7 30,-0.1 -3,-0.5 9,-0.1 0.641 63.9 55.0 -59.1 -20.5 10.9 25.2 29.5 13 12 A A T 3 S+ 0 0 29 28,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.406 94.4 93.6 -95.0 1.5 7.6 25.5 27.7 14 13 A G S <> S- 0 0 35 -3,-2.1 4,-2.1 -4,-0.1 5,-0.2 -0.196 92.4 -90.4 -86.6-178.1 7.6 21.8 26.8 15 14 A Q H > S+ 0 0 116 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.905 123.4 45.2 -60.0 -50.6 6.1 18.7 28.5 16 15 A I H >> S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.938 112.7 53.7 -62.7 -42.3 9.1 17.7 30.7 17 16 A G H 3> S+ 0 0 0 -6,-0.5 4,-2.4 1,-0.3 3,-0.5 0.903 104.5 53.8 -57.1 -42.4 9.5 21.3 31.7 18 17 A Y H 3< S+ 0 0 26 -4,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.800 115.3 40.7 -63.4 -28.2 5.9 21.5 32.8 19 18 A S H << S+ 0 0 17 -4,-1.3 4,-0.3 -3,-0.6 -1,-0.3 0.561 120.6 46.0 -93.8 -11.1 6.5 18.5 35.0 20 19 A L H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.5 3,-0.3 0.902 98.3 58.9 -97.5 -52.9 10.0 19.7 36.1 21 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.806 101.3 53.2 -52.3 -42.6 9.9 23.4 37.1 22 21 A F H > S+ 0 0 8 -4,-0.3 4,-1.4 -5,-0.3 -1,-0.2 0.930 109.9 47.4 -65.3 -42.9 7.4 23.3 39.9 23 22 A R H 4>S+ 0 0 16 -3,-0.3 5,-2.2 -4,-0.3 6,-0.4 0.835 112.2 51.0 -67.3 -31.0 9.2 20.5 41.8 24 23 A I H ><5S+ 0 0 1 -4,-1.6 3,-2.0 1,-0.2 5,-0.3 0.952 110.1 48.5 -68.7 -47.3 12.4 22.4 41.4 25 24 A A H 3<5S+ 0 0 1 -4,-2.6 39,-0.4 1,-0.3 -2,-0.2 0.754 105.0 61.0 -62.6 -23.9 10.9 25.6 42.7 26 25 A A T 3<5S- 0 0 12 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.555 120.6-110.6 -79.6 -7.9 9.5 23.6 45.6 27 26 A G T <>5S+ 0 0 3 -3,-2.0 4,-1.4 -4,-0.2 -3,-0.2 0.555 80.1 128.9 90.9 10.2 13.0 22.7 46.6 28 27 A E T 4< - 0 0 20 -4,-1.4 3,-1.7 1,-0.1 -1,-0.3 -0.031 37.4 -89.4 110.1 147.7 17.0 20.9 49.2 32 31 A K T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.561 124.7 49.9 -67.6 -9.8 14.3 22.7 51.2 33 32 A D T 3 S+ 0 0 85 -6,-0.2 -31,-1.7 -3,-0.1 -1,-0.3 0.205 89.7 93.4-113.2 15.1 16.8 25.3 52.4 34 33 A Q < - 0 0 8 -3,-1.7 -4,-0.2 -33,-0.1 -31,-0.1 -0.867 66.0-148.3-113.2 100.6 18.3 26.2 49.0 35 34 A P - 0 0 16 0, 0.0 -30,-1.8 0, 0.0 2,-0.4 -0.349 17.9-153.7 -63.9 146.4 16.6 29.1 47.3 36 35 A V E -ac 5 65A 2 28,-2.8 30,-1.4 -32,-0.2 31,-1.0 -0.951 16.5-152.8-128.1 146.0 16.5 28.9 43.5 37 36 A I E -ac 6 67A 22 -32,-2.7 -30,-2.9 -2,-0.4 2,-0.6 -0.965 21.7-146.9-115.0 113.2 16.4 31.4 40.7 38 37 A L E -ac 7 68A 0 29,-2.4 31,-2.4 -2,-0.6 2,-0.6 -0.734 14.2-173.4 -87.5 122.6 14.8 29.9 37.6 39 38 A Q E -ac 8 69A 6 -32,-2.6 -30,-2.1 -2,-0.6 2,-0.4 -0.936 14.6-162.7-116.6 103.4 16.1 31.1 34.3 40 39 A L E -ac 9 70A 0 29,-2.6 31,-2.2 -2,-0.6 2,-0.5 -0.767 8.0-157.1 -96.7 129.8 13.9 29.7 31.6 41 40 A L E + c 0 71A 14 -32,-2.6 -29,-1.7 -2,-0.4 -30,-0.4 -0.887 20.0 164.5-106.2 129.4 14.8 29.5 27.9 42 41 A G - 0 0 4 29,-2.3 5,-0.1 -2,-0.5 -32,-0.0 -0.990 36.0-110.0-141.3 147.8 12.1 29.2 25.3 43 42 A S >> - 0 0 68 -2,-0.3 4,-1.0 1,-0.1 3,-0.5 -0.284 37.7-103.3 -72.3 164.1 12.1 29.7 21.5 44 43 A E T 34 S+ 0 0 172 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.849 123.3 56.0 -54.7 -33.9 10.4 32.7 19.9 45 44 A R T 34 S+ 0 0 242 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.863 114.6 34.3 -68.3 -38.8 7.6 30.2 19.0 46 45 A S T <> S+ 0 0 34 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.347 87.1 101.5-101.0 7.9 6.9 28.9 22.5 47 46 A F H X S+ 0 0 54 -4,-1.0 4,-2.2 -3,-0.4 5,-0.2 0.870 78.3 56.1 -60.7 -37.8 7.6 32.2 24.4 48 47 A Q H > S+ 0 0 121 -4,-0.4 4,-1.0 -3,-0.3 -1,-0.2 0.916 111.7 43.7 -60.1 -42.7 3.9 32.9 24.8 49 48 A A H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.880 109.4 57.3 -69.2 -38.3 3.4 29.5 26.4 50 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.873 102.8 54.1 -60.7 -36.9 6.5 30.1 28.5 51 50 A E H X S+ 0 0 98 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.831 106.8 52.8 -65.9 -30.4 5.0 33.3 29.9 52 51 A G H X S+ 0 0 0 -4,-1.0 4,-1.9 -3,-0.3 -2,-0.2 0.851 107.1 50.6 -72.0 -35.0 2.0 31.2 30.9 53 52 A V H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.894 107.4 55.1 -67.7 -39.8 4.3 28.7 32.7 54 53 A V H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 107.0 50.1 -58.5 -44.7 5.9 31.7 34.5 55 54 A M H X S+ 0 0 36 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.919 109.8 49.7 -62.1 -43.6 2.4 32.8 35.7 56 55 A E H < S+ 0 0 0 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.899 109.7 52.0 -62.5 -39.5 1.6 29.3 37.0 57 56 A L H ><>S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.2 5,-0.5 0.925 110.1 48.4 -61.5 -44.1 5.0 29.2 38.9 58 57 A E H ><5S+ 0 0 47 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.896 105.2 60.9 -61.3 -39.1 4.1 32.6 40.5 59 58 A D T 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.449 92.8 64.4 -70.8 -0.5 0.7 31.2 41.4 60 59 A C T < 5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.512 95.3-141.6 -95.2 -10.8 2.3 28.5 43.5 61 60 A A T < 5 - 0 0 8 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.923 24.7-168.1 46.2 56.4 3.7 31.1 45.9 62 61 A F > < - 0 0 12 -5,-0.5 3,-1.0 1,-0.1 442,-0.2 -0.630 17.7-153.9 -77.6 119.7 6.9 29.1 46.3 63 62 A P T 3 S+ 0 0 90 0, 0.0 441,-0.2 0, 0.0 -1,-0.1 0.810 93.3 52.6 -63.7 -29.0 9.0 30.5 49.2 64 63 A L T 3 S+ 0 0 17 -39,-0.4 -28,-2.8 1,-0.1 2,-1.6 0.567 80.0 100.2 -83.9 -9.5 12.3 29.2 47.7 65 64 A L E < +c 36 0A 32 -3,-1.0 -28,-0.2 -30,-0.2 -1,-0.1 -0.604 42.0 166.8 -81.8 88.7 11.7 30.8 44.3 66 65 A A E + 0 0 62 -2,-1.6 2,-0.3 -30,-1.4 -29,-0.2 0.540 65.0 12.6 -79.0 -10.7 14.0 33.9 44.7 67 66 A G E -c 37 0A 20 -31,-1.0 -29,-2.4 -3,-0.1 2,-0.3 -0.973 55.8-173.4-164.1 152.5 13.9 34.7 41.0 68 67 A L E +c 38 0A 47 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.906 13.5 165.4-155.2 119.8 12.1 33.9 37.8 69 68 A E E -c 39 0A 91 -31,-2.4 -29,-2.6 -2,-0.3 2,-0.4 -0.983 16.8-160.0-143.9 128.9 13.0 35.1 34.3 70 69 A A E +c 40 0A 26 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.851 23.8 154.8-107.1 143.4 12.0 33.9 30.9 71 70 A T E -c 41 0A 17 -31,-2.2 -29,-2.3 -2,-0.4 -2,-0.0 -0.968 45.8-139.8-157.9 166.6 14.0 34.6 27.7 72 71 A D S S+ 0 0 88 -2,-0.3 -28,-0.2 -31,-0.2 -31,-0.1 0.264 81.4 92.3-113.5 6.9 14.7 33.4 24.2 73 72 A D >> - 0 0 64 1,-0.1 4,-2.6 -30,-0.1 3,-1.6 -0.900 62.2-156.5-108.9 113.8 18.4 34.2 24.5 74 73 A P H 3> S+ 0 0 13 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.839 95.6 58.9 -54.6 -37.1 20.7 31.4 25.7 75 74 A K H 34 S+ 0 0 97 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.728 111.8 41.6 -67.4 -20.0 23.3 34.0 26.9 76 75 A V H X4 S+ 0 0 47 -3,-1.6 3,-0.9 2,-0.1 -1,-0.2 0.872 114.8 49.4 -89.2 -46.6 20.6 35.5 29.2 77 76 A A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -38,-0.1 0.890 117.7 40.7 -59.2 -41.5 19.2 32.1 30.3 78 77 A F T >< S+ 0 0 0 -4,-2.9 3,-2.2 -5,-0.2 -1,-0.2 0.446 80.7 133.0 -88.8 -1.1 22.7 30.8 31.2 79 78 A K T < S- 0 0 116 -3,-0.9 41,-0.3 1,-0.3 37,-0.1 -0.333 90.9 -15.7 -57.5 120.0 24.0 34.0 32.7 80 79 A D T 3 S+ 0 0 63 39,-3.0 -74,-0.4 1,-0.2 -1,-0.3 0.753 94.1 173.2 56.1 28.2 25.7 33.1 36.0 81 80 A A < - 0 0 0 -3,-2.2 40,-1.8 1,-0.2 -1,-0.2 -0.449 28.0-170.9 -70.6 135.8 24.0 29.7 36.0 82 81 A D S S+ 0 0 33 -76,-2.8 43,-2.5 1,-0.3 2,-0.3 0.705 80.8 22.1 -92.8 -28.0 25.0 27.2 38.7 83 82 A Y E -bd 7 125A 36 -77,-1.9 -75,-3.0 41,-0.2 2,-0.4 -0.987 64.7-166.7-139.7 147.0 23.0 24.5 36.9 84 83 A A E -bd 8 126A 0 41,-2.3 43,-2.4 -2,-0.3 2,-0.7 -0.957 2.5-167.5-139.5 115.9 21.8 24.0 33.4 85 84 A L E -bd 9 127A 0 -77,-2.9 -75,-2.3 -2,-0.4 2,-1.3 -0.914 10.6-158.5-104.8 107.9 19.2 21.4 32.4 86 85 A L E + d 0 128A 0 41,-2.6 43,-2.6 -2,-0.7 44,-2.2 -0.703 33.8 147.1 -91.7 89.2 19.2 21.1 28.6 87 86 A V + 0 0 18 -2,-1.3 2,-0.2 -77,-0.4 -76,-0.2 0.800 42.2 90.8 -91.6 -36.1 15.8 19.6 27.9 88 87 A G + 0 0 21 -3,-0.3 2,-0.2 42,-0.1 42,-0.2 -0.457 50.4 154.5 -68.4 129.6 15.0 21.3 24.6 89 88 A A - 0 0 39 -2,-0.2 -2,-0.1 40,-0.1 -78,-0.0 -0.538 45.4 -68.2-132.7-160.2 16.2 19.3 21.5 90 89 A A - 0 0 16 41,-0.6 41,-0.1 -2,-0.2 15,-0.1 -0.828 37.2-141.9-106.1 140.7 15.2 19.0 17.9 91 90 A P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.692 25.0-111.9 -65.1-129.0 11.9 17.5 16.6 92 91 A R - 0 0 203 4,-0.1 3,-0.3 3,-0.0 4,-0.2 -0.117 27.3-143.4-175.6 60.3 11.7 15.4 13.4 93 92 A K - 0 0 143 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.108 47.4 -73.8 -32.4 138.0 9.8 17.2 10.6 94 93 A A S S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.136 120.7 8.3 -41.6 113.7 7.7 14.9 8.5 95 94 A G S S+ 0 0 78 -3,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.980 90.3 140.8 71.9 80.8 10.3 13.1 6.4 96 95 A M - 0 0 50 -4,-0.2 2,-0.2 0, 0.0 3,-0.1 0.226 39.3-118.4-117.4-121.0 13.7 14.1 7.8 97 96 A E > - 0 0 105 1,-0.1 4,-2.3 -2,-0.0 5,-0.1 -0.885 16.7-114.3 174.6 154.9 16.9 12.0 8.3 98 97 A R H > S+ 0 0 83 -2,-0.2 4,-2.2 2,-0.2 3,-0.2 0.983 119.8 42.5 -65.2 -59.3 19.4 10.8 10.9 99 98 A R H > S+ 0 0 142 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.733 115.5 54.3 -59.7 -22.1 22.4 12.9 9.6 100 99 A D H >> S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.879 104.2 52.3 -78.4 -41.3 19.8 15.7 9.2 101 100 A L H 3X S+ 0 0 31 -4,-2.3 4,-2.4 1,-0.3 5,-0.3 0.899 105.5 55.4 -61.0 -41.7 18.7 15.4 12.9 102 101 A L H 3X S+ 0 0 6 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.781 103.4 57.9 -62.6 -26.7 22.3 15.7 14.0 103 102 A Q H S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 5,-0.5 0.921 109.7 49.2 -60.5 -44.5 26.7 30.2 25.6 116 115 A L H X5S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.923 110.2 50.5 -61.0 -45.2 27.5 28.2 28.8 117 116 A A H <5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 116.4 43.1 -64.3 -27.8 31.2 28.7 28.3 118 117 A E H <5S+ 0 0 122 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.888 131.7 10.3 -87.3 -41.6 30.8 32.4 27.9 119 118 A V H <5S+ 0 0 28 -4,-2.8 -39,-3.0 -5,-0.1 -3,-0.2 0.624 100.0 92.4-117.6 -15.6 28.2 33.4 30.6 120 119 A A S < - 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