==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUL-10 3NX4 . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR S.M.ANDERSON,Z.WAWRZAK,S.PETERSON,O.ONOPRIYENKO,T.SKARINA, . 648 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 14.0 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 . 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 . 38 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 4 2 4 0 0 2 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 4 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 0 PARALLEL BRIDGES PER LADDER . 4 2 1 4 3 2 1 1 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 . 1 0 2 0 0 2 0 0 0 0 1 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 31 0, 0.0 19,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.5 25.7 62.2 -13.6 2 2 A Q E +A 19 0A 62 17,-0.2 98,-2.0 15,-0.0 2,-0.3 -0.922 360.0 164.4 -97.1 135.0 26.7 58.7 -14.6 3 3 A A E -AB 18 99A 0 15,-2.9 15,-3.0 -2,-0.4 2,-0.5 -0.993 41.1-112.3-147.0 155.2 25.0 55.5 -13.3 4 4 A L E -A 17 0A 0 94,-2.6 2,-0.4 -2,-0.3 13,-0.2 -0.732 42.5-159.5 -82.4 126.1 24.6 51.8 -13.9 5 5 A I E -A 16 0A 9 11,-2.9 11,-1.9 -2,-0.5 2,-0.5 -0.914 12.0-154.6-117.9 135.1 21.1 51.2 -14.9 6 6 A L E +AC 15 59A 0 53,-2.3 53,-2.0 -2,-0.4 2,-0.3 -0.920 21.3 161.7-109.4 128.4 19.0 48.1 -14.9 7 7 A E E -A 14 0A 76 7,-2.5 7,-4.5 -2,-0.5 2,-0.6 -0.981 27.4-141.7-138.7 145.4 16.0 47.6 -17.2 8 8 A Q E -A 13 0A 94 -2,-0.3 5,-0.3 5,-0.3 3,-0.3 -0.940 9.5-170.7-116.1 116.7 14.2 44.4 -18.3 9 9 A Q S S- 0 0 105 3,-1.2 -1,-0.2 -2,-0.6 4,-0.1 0.934 82.2 -13.0 -66.7 -48.3 13.1 44.1 -21.9 10 10 A D S S- 0 0 128 2,-0.5 -1,-0.2 0, 0.0 3,-0.1 -0.541 126.4 -44.4-157.9 81.0 11.0 40.9 -21.5 11 11 A G S S+ 0 0 75 -3,-0.3 2,-0.4 1,-0.2 -2,-0.0 0.538 119.7 98.8 68.9 3.3 11.6 39.0 -18.2 12 12 A K S S- 0 0 107 38,-0.0 -3,-1.2 2,-0.0 -2,-0.5 -0.988 72.2-127.8-127.1 133.2 15.3 39.6 -18.8 13 13 A T E -A 8 0A 30 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.538 16.4-160.3 -79.6 140.5 17.4 42.3 -17.2 14 14 A L E -A 7 0A 71 -7,-4.5 -7,-2.5 -2,-0.2 2,-0.5 -0.982 6.1-163.4-121.2 129.3 19.6 44.6 -19.2 15 15 A A E +A 6 0A 32 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.949 19.8 149.6-118.9 128.5 22.4 46.5 -17.6 16 16 A S E -A 5 0A 45 -11,-1.9 -11,-2.9 -2,-0.5 2,-0.4 -0.995 46.0-110.5-151.2 149.9 24.2 49.5 -19.0 17 17 A V E +A 4 0A 44 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.687 47.3 174.8 -82.0 132.6 26.0 52.6 -17.8 18 18 A Q E -A 3 0A 70 -15,-3.0 -15,-2.9 -2,-0.4 2,-0.4 -0.873 31.9-119.1-135.1 164.5 24.0 55.7 -18.6 19 19 A H E +A 2 0A 146 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.871 39.5 164.1-104.7 138.7 23.9 59.4 -18.1 20 20 A L - 0 0 17 -19,-2.7 2,-0.3 -2,-0.4 -2,-0.0 -0.956 39.6 -93.7-148.4 164.1 21.0 60.9 -16.2 21 21 A E > - 0 0 127 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.667 27.8-130.2 -83.3 142.9 20.0 64.1 -14.5 22 22 A E G > S+ 0 0 60 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.810 105.5 70.1 -59.3 -33.2 20.5 64.3 -10.7 23 23 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.550 86.4 68.7 -64.8 -7.2 16.9 65.4 -10.4 24 24 A Q G < S+ 0 0 106 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.605 76.1 107.4 -85.5 -14.9 15.8 61.9 -11.4 25 25 A L S < S- 0 0 9 -3,-2.0 3,-0.1 -4,-0.2 77,-0.1 -0.263 82.6 -94.6 -61.6 151.9 17.1 60.4 -8.1 26 26 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.094 51.2 -86.9 -59.8 167.3 14.5 59.3 -5.5 27 27 A A + 0 0 87 -3,-0.1 2,-0.3 2,-0.0 78,-0.1 -0.523 64.0 138.5 -78.1 146.4 13.5 61.8 -2.8 28 28 A G - 0 0 21 -2,-0.2 77,-0.2 -3,-0.1 76,-0.1 -0.917 57.0-113.5 179.8 158.6 15.6 61.9 0.4 29 29 A D S S+ 0 0 73 -2,-0.3 44,-2.5 1,-0.1 2,-0.5 0.751 96.0 54.7 -74.5 -26.5 17.2 64.2 3.0 30 30 A V E -DE 72 104B 0 74,-2.5 74,-2.4 42,-0.2 2,-0.5 -0.947 62.0-161.8-122.2 123.4 20.8 63.5 2.2 31 31 A T E -DE 71 103B 16 40,-2.7 39,-3.0 -2,-0.5 40,-1.2 -0.890 15.2-166.2-101.1 125.3 22.6 63.8 -1.2 32 32 A V E -DE 69 102B 0 70,-3.2 70,-2.2 -2,-0.5 2,-0.8 -0.926 21.3-142.7-118.3 131.2 25.9 62.0 -1.4 33 33 A D E -DE 68 101B 35 35,-3.0 35,-2.2 -2,-0.4 2,-0.3 -0.850 34.4-138.0 -86.5 110.5 28.6 62.3 -4.1 34 34 A V E +D 67 0B 4 66,-1.8 33,-0.3 -2,-0.8 3,-0.1 -0.526 34.0 168.4 -79.9 132.4 29.7 58.7 -4.3 35 35 A H E + 0 0 49 31,-2.7 288,-1.9 1,-0.4 289,-1.7 0.683 67.7 19.2-111.8 -28.4 33.4 57.9 -4.6 36 36 A W E +DF 66 322B 14 30,-2.1 30,-2.3 286,-0.2 -1,-0.4 -0.991 56.3 164.1-142.0 147.5 33.3 54.1 -4.0 37 37 A S E - F 0 321B 0 284,-2.5 284,-2.6 -2,-0.3 2,-0.3 -0.755 18.9-145.1-137.7-167.5 30.9 51.2 -4.3 38 38 A S E - F 0 320B 0 26,-0.4 2,-0.5 282,-0.3 26,-0.3 -0.954 15.6-114.7-152.6 171.3 31.3 47.4 -4.4 39 39 A L E - F 0 319B 3 280,-2.2 280,-0.7 -2,-0.3 2,-0.2 -0.968 32.2-179.4-115.4 118.5 29.8 44.3 -5.9 40 40 A N > - 0 0 11 -2,-0.5 4,-2.4 278,-0.1 5,-0.2 -0.622 46.0-100.0-102.3 168.7 28.2 41.8 -3.5 41 41 A Y H > S+ 0 0 83 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.913 126.7 52.2 -52.5 -43.2 26.6 38.5 -4.4 42 42 A K H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 108.0 50.3 -64.2 -39.3 23.2 40.2 -4.1 43 43 A D H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.877 109.4 52.3 -62.3 -39.2 24.3 43.0 -6.5 44 44 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 6,-0.3 0.903 108.7 49.8 -66.2 -41.1 25.4 40.3 -8.9 45 45 A L H X>S+ 0 0 13 -4,-2.4 5,-1.2 2,-0.2 4,-0.8 0.931 113.3 47.1 -58.5 -48.3 22.0 38.6 -8.7 46 46 A A H ><5S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.953 113.5 46.9 -56.7 -51.7 20.3 42.0 -9.4 47 47 A I H 3<5S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 115.6 44.2 -68.6 -30.8 22.6 42.9 -12.3 48 48 A T H 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -35,-0.2 0.493 110.9-120.1 -90.5 -5.3 22.3 39.5 -14.0 49 49 A G T <<5S+ 0 0 40 -3,-0.9 3,-0.4 -4,-0.8 2,-0.2 0.536 71.4 127.0 80.6 5.6 18.5 39.4 -13.4 50 50 A K > < + 0 0 117 -5,-1.2 3,-0.6 -6,-0.3 -1,-0.3 -0.609 54.6 33.2 -90.4 154.4 18.7 36.2 -11.4 51 51 A G T 3 S- 0 0 47 -2,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.454 101.3-101.2 88.0 1.5 17.2 35.8 -7.9 52 52 A K T 3 S+ 0 0 166 -3,-0.4 -1,-0.2 -7,-0.2 -6,-0.1 0.788 76.6 142.9 55.5 27.7 14.2 38.0 -8.1 53 53 A I < + 0 0 39 -3,-0.6 2,-0.6 1,-0.2 -1,-0.1 0.915 59.8 51.1 -65.1 -43.4 16.1 40.7 -6.2 54 54 A I + 0 0 14 -4,-0.1 -1,-0.2 1,-0.1 39,-0.1 -0.864 50.0 163.1-104.4 120.6 14.7 43.6 -8.1 55 55 A R + 0 0 203 -2,-0.6 2,-0.4 37,-0.5 -1,-0.1 0.491 65.7 66.5-106.6 -8.1 10.9 43.9 -8.6 56 56 A H S S- 0 0 127 36,-0.4 -1,-0.1 38,-0.0 38,-0.0 -0.957 77.9-131.2-118.7 130.2 11.0 47.6 -9.6 57 57 A F S S+ 0 0 57 -2,-0.4 2,-0.1 1,-0.1 -50,-0.1 -0.973 78.8 40.2-134.5 150.4 12.5 48.9 -12.8 58 58 A P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 -51,-0.2 0.517 83.4 173.2 -73.1 152.3 14.3 50.9 -13.9 59 59 A X B -C 6 0A 3 -53,-2.0 -53,-2.3 -2,-0.1 -2,-0.1 -0.984 36.1-145.5-133.2 140.0 16.7 50.5 -11.0 60 60 A I - 0 0 0 -2,-0.4 36,-2.2 -55,-0.2 31,-0.3 -0.908 35.2-154.1 -97.5 115.9 20.1 51.7 -10.0 61 61 A P + 0 0 0 0, 0.0 37,-2.2 0, 0.0 -57,-0.2 -0.169 43.8 106.4 -84.3-178.9 21.6 48.7 -8.2 62 62 A G - 0 0 0 29,-0.4 35,-2.4 35,-0.2 30,-0.1 0.548 41.4-156.2 110.2 103.5 24.3 48.7 -5.5 63 63 A I S S+ 0 0 3 28,-0.2 24,-1.7 33,-0.2 2,-0.3 0.528 78.4 51.9 -85.3 -6.2 23.6 48.0 -1.9 64 64 A D E + G 0 86B 0 -26,-0.3 -26,-0.4 22,-0.2 2,-0.3 -0.921 57.1 157.6-126.1 153.5 26.7 49.8 -0.7 65 65 A F E - G 0 85B 0 20,-2.2 20,-2.6 -2,-0.3 2,-0.3 -0.952 18.2-161.1-162.7 159.7 28.4 53.1 -1.2 66 66 A A E +DG 36 84B 0 -30,-2.3 -31,-2.7 -2,-0.3 -30,-2.1 -0.991 35.6 115.1-137.7 138.1 30.8 55.5 0.4 67 67 A G E -DG 34 83B 0 16,-2.1 16,-2.8 -2,-0.3 2,-0.4 -0.918 57.0 -66.4-171.9-162.6 31.2 59.2 -0.4 68 68 A T E -DG 33 82B 24 -35,-2.2 -35,-3.0 -2,-0.3 2,-0.2 -0.917 45.0-112.2-116.1 134.8 30.9 62.8 0.7 69 69 A V E -D 32 0B 3 12,-2.8 11,-2.9 -2,-0.4 -37,-0.3 -0.446 27.8-177.6 -63.5 123.8 27.7 64.6 1.6 70 70 A H E S- 0 0 108 -39,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.867 71.7 -8.2 -85.0 -46.5 26.9 67.3 -1.0 71 71 A A E -D 31 0B 44 -40,-1.2 -40,-2.7 7,-0.1 -1,-0.4 -0.991 63.8-165.7-150.1 152.6 23.8 68.6 0.9 72 72 A S E -D 30 0B 38 -2,-0.3 -42,-0.2 -42,-0.2 7,-0.1 -0.986 24.3-177.9-146.2 132.7 21.7 67.5 3.8 73 73 A E S S+ 0 0 156 -44,-2.5 -43,-0.1 -2,-0.3 -1,-0.1 0.303 72.3 94.3 -98.9 2.5 18.2 68.4 5.3 74 74 A D S > S- 0 0 15 -45,-0.4 3,-1.9 1,-0.1 31,-0.0 -0.846 75.0-142.2 -96.5 125.9 19.0 65.9 8.1 75 75 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.645 97.4 64.4 -66.1 -9.7 20.5 67.7 11.1 76 76 A R T 3 S+ 0 0 134 1,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.585 102.3 52.3 -86.8 -10.7 22.8 64.7 11.8 77 77 A F < - 0 0 22 -3,-1.9 2,-0.3 34,-0.0 -3,-0.1 -0.949 64.7-169.4-129.9 147.7 24.7 65.2 8.5 78 78 A H > - 0 0 114 -2,-0.3 3,-1.9 -7,-0.1 -9,-0.3 -0.906 37.0 -81.4-134.5 159.7 26.4 68.2 6.9 79 79 A A T 3 S+ 0 0 67 -2,-0.3 -9,-0.2 1,-0.2 3,-0.1 -0.366 115.8 24.9 -60.0 134.0 28.0 69.2 3.6 80 80 A G T 3 S+ 0 0 50 -11,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.263 88.7 137.4 95.5 -10.9 31.5 67.8 3.3 81 81 A Q < - 0 0 31 -3,-1.9 -12,-2.8 -12,-0.1 2,-0.4 -0.476 53.3-128.0 -74.3 136.0 31.0 64.9 5.7 82 82 A E E +G 68 0B 76 -14,-0.2 30,-2.5 -2,-0.2 2,-0.3 -0.722 40.0 166.4 -81.1 129.2 32.4 61.5 4.8 83 83 A V E -GH 67 111B 0 -16,-2.8 -16,-2.1 -2,-0.4 2,-0.3 -0.910 23.1-156.2-139.2 163.8 29.7 58.7 5.1 84 84 A L E -GH 66 110B 0 26,-2.6 26,-2.4 -2,-0.3 2,-0.3 -0.938 6.3-163.0-134.9 162.3 29.1 55.1 4.1 85 85 A L E +G 65 0B 0 -20,-2.6 -20,-2.2 -2,-0.3 2,-0.3 -0.980 10.6 171.4-146.4 135.7 25.9 53.1 3.5 86 86 A T E -G 64 0B 1 22,-0.5 -22,-0.2 -2,-0.3 2,-0.1 -0.992 55.9 -22.1-134.0 139.5 25.2 49.4 3.3 87 87 A G > + 0 0 1 -24,-1.7 3,-2.1 -2,-0.3 181,-0.2 -0.366 58.6 131.4 82.5-143.7 21.8 47.7 3.2 88 88 A W T 3 S- 0 0 54 180,-2.4 -1,-0.1 1,-0.3 3,-0.1 0.546 105.7 -64.4 60.4 13.5 18.4 49.2 4.3 89 89 A G T >>>S+ 0 0 3 1,-0.4 4,-2.9 -26,-0.1 3,-2.2 0.339 95.0 145.8 91.7 -3.3 16.9 48.1 0.9 90 90 A V B <45S+j 94 0C 0 -3,-2.1 -1,-0.4 1,-0.3 -3,-0.2 -0.456 71.9 22.3 -64.9 137.0 19.2 50.4 -1.0 91 91 A G T 345S+ 0 0 1 3,-3.2 -29,-0.4 -31,-0.3 -1,-0.3 0.424 125.7 57.9 83.3 -2.8 20.0 48.8 -4.3 92 92 A E T <45S- 0 0 44 -3,-2.2 -37,-0.5 2,-0.2 -36,-0.4 0.656 130.7 -4.2-120.7 -45.8 16.9 46.6 -4.0 93 93 A N T <5S+ 0 0 106 -4,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.316 129.5 57.4-129.1 -2.2 13.9 49.0 -3.7 94 94 A H B - 0 0 114 -2,-0.3 3,-1.9 -77,-0.2 4,-0.4 -0.600 36.8-125.9 -78.4 141.2 17.4 58.9 4.3 106 106 A G G > S+ 0 0 2 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.826 107.4 68.2 -52.3 -34.7 19.7 60.0 7.1 107 107 A D G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.722 96.8 53.3 -58.5 -23.9 18.7 56.9 9.0 108 108 A W G < S+ 0 0 31 -3,-1.9 -22,-0.5 -23,-0.0 -1,-0.3 0.535 93.8 90.1 -91.9 -7.3 20.4 54.7 6.5 109 109 A L < - 0 0 14 -3,-1.5 2,-0.4 -4,-0.4 -24,-0.2 -0.528 57.4-155.9 -92.8 155.5 23.8 56.4 6.6 110 110 A V E -H 84 0B 23 -26,-2.4 -26,-2.6 -2,-0.2 2,-0.1 -0.999 27.2-117.6-126.3 127.4 26.8 55.7 8.8 111 111 A A E -H 83 0B 53 -2,-0.4 -28,-0.3 -28,-0.2 3,-0.1 -0.420 47.8 -94.7 -59.0 134.9 29.4 58.4 9.5 112 112 A L - 0 0 35 -30,-2.5 -1,-0.1 -45,-0.1 -30,-0.1 -0.359 49.6-115.8 -58.4 118.1 32.7 57.2 8.1 113 113 A P > - 0 0 25 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.215 29.2-101.9 -60.7 143.9 34.4 55.6 11.1 114 114 A A T 3 S+ 0 0 96 1,-0.3 3,-0.1 -3,-0.1 169,-0.0 -0.400 110.7 27.3 -59.2 140.2 37.6 57.2 12.4 115 115 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.316 101.5 103.1 86.8 -7.7 40.5 55.1 11.2 116 116 A L < - 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