==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-11 3RKU . COMPND 2 MOLECULE: OXIDOREDUCTASE YMR226C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.HUETHER,C.M.PACHECO,W.L.DUAX . 1072 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 863 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 145 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 3.7 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 119 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 376 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.1 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 4 2 4 4 2 0 4 5 0 7 0 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 8 7 5 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 4 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 0 0 0 0 0 0 0 2 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 H 0 0 96 0, 0.0 38,-1.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 84.1 39.5 41.3 48.1 2 1 A M > + 0 0 86 36,-0.2 3,-2.6 37,-0.1 35,-0.3 -0.416 360.0 172.1-142.1 64.0 36.1 39.8 47.5 3 2 A S T 3 S+ 0 0 46 33,-2.4 543,-0.3 1,-0.3 34,-0.2 0.658 82.1 36.9 -49.7 -19.5 33.9 42.5 46.0 4 3 A Q T 3 S- 0 0 7 1,-0.3 4,-0.3 33,-0.2 -1,-0.3 0.237 120.2 -89.8-123.7 15.5 31.1 40.1 45.4 5 4 A G <> - 0 0 4 -3,-2.6 4,-1.9 537,-0.3 -1,-0.3 -0.097 44.9 -73.0 95.1 165.3 31.2 37.7 48.3 6 5 A R H > S+ 0 0 158 534,-0.3 4,-2.7 1,-0.2 5,-0.2 0.933 123.1 53.4 -64.8 -51.4 32.9 34.5 49.2 7 6 A K H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 109.5 49.5 -55.8 -42.1 31.0 32.1 47.0 8 7 A A H > S+ 0 0 2 -4,-0.3 4,-1.9 533,-0.3 -1,-0.2 0.935 110.2 51.0 -63.6 -46.2 31.6 34.2 43.8 9 8 A A H X S+ 0 0 6 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.917 109.0 52.0 -53.8 -45.2 35.3 34.4 44.6 10 9 A E H < S+ 0 0 91 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.928 109.8 48.9 -57.7 -44.7 35.4 30.6 45.0 11 10 A R H < S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.4 43.4 -70.1 -27.5 33.7 30.2 41.7 12 11 A L H >< S+ 0 0 0 -4,-1.9 3,-2.0 25,-0.2 -1,-0.2 0.697 84.2 123.7 -85.1 -23.0 36.2 32.5 39.9 13 12 A A T 3< S- 0 0 31 -4,-1.7 29,-0.2 1,-0.3 3,-0.1 -0.050 83.0 -3.9 -54.8 134.0 39.4 31.3 41.5 14 13 A K T 3 S+ 0 0 145 27,-4.3 -1,-0.3 1,-0.2 28,-0.2 0.413 95.0 138.3 72.4 -2.4 42.1 30.1 39.2 15 14 A K < - 0 0 69 -3,-2.0 28,-2.4 26,-0.3 2,-0.5 -0.326 52.0-124.7 -71.7 158.5 40.1 30.6 36.1 16 15 A T E -a 43 0A 4 80,-0.4 82,-3.2 26,-0.2 83,-2.0 -0.919 23.8-165.4-107.9 121.5 41.6 32.1 32.9 17 16 A V E -ab 44 99A 0 26,-2.9 28,-3.1 -2,-0.5 2,-0.6 -0.911 8.4-159.0-108.9 132.0 39.9 35.2 31.4 18 17 A L E -ab 45 100A 1 81,-3.4 83,-3.1 -2,-0.5 2,-0.5 -0.934 15.9-171.6-106.3 121.4 40.6 36.5 27.9 19 18 A I E -ab 46 101A 0 26,-2.9 28,-2.4 -2,-0.6 3,-0.4 -0.941 11.0-156.4-119.1 119.8 39.6 40.2 27.5 20 19 A T E S+a 47 0A 4 81,-2.4 83,-0.4 -2,-0.5 28,-0.2 -0.741 82.3 26.2 -91.8 142.1 39.5 42.1 24.3 21 20 A G S > S+ 0 0 15 26,-1.6 3,-0.6 -2,-0.3 7,-0.5 0.905 74.7 151.6 73.1 44.9 39.8 45.9 24.5 22 21 A A T 3 + 0 0 0 25,-2.2 26,-0.2 -3,-0.4 9,-0.1 0.589 50.4 79.4 -82.5 -9.0 41.7 45.7 27.7 23 22 A S T 3 S- 0 0 9 24,-0.3 2,-0.3 5,-0.1 -1,-0.2 0.664 105.7 -6.5 -78.0 -14.6 43.7 48.9 27.2 24 23 A A S X> S+ 0 0 15 -3,-0.6 4,-1.6 30,-0.0 3,-0.6 -0.966 103.1 11.6-161.7 175.5 40.8 51.2 28.3 25 24 A G H 3> S- 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.070 117.4 -5.7 53.4-134.2 37.2 51.6 29.3 26 25 A I H 3> S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 133.0 54.9 -68.0 -40.5 35.1 48.6 30.1 27 26 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.4 -5,-0.3 0.946 112.2 43.9 -54.7 -54.0 37.7 46.0 29.1 28 27 A K H X S+ 0 0 78 -4,-1.6 4,-2.0 -7,-0.5 -2,-0.2 0.928 113.8 50.0 -57.0 -49.9 40.3 47.5 31.5 29 28 A A H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.873 108.6 55.1 -54.9 -37.4 37.7 47.9 34.3 30 29 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 103.9 51.8 -70.7 -41.7 36.7 44.3 33.8 31 30 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.961 113.9 45.4 -53.7 -52.8 40.3 43.0 34.3 32 31 A L H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.915 112.2 50.6 -57.0 -45.4 40.5 45.0 37.5 33 32 A E H X S+ 0 0 25 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.885 102.8 59.4 -66.8 -38.6 37.1 43.9 38.7 34 33 A Y H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.913 109.5 45.1 -54.1 -40.3 37.8 40.2 38.1 35 34 A L H >X>S+ 0 0 0 -4,-1.5 5,-1.9 1,-0.2 3,-1.1 0.934 108.7 55.4 -73.0 -41.1 40.7 40.6 40.6 36 35 A E H 3<5S+ 0 0 60 -4,-2.3 -33,-2.4 1,-0.2 -1,-0.2 0.806 113.2 43.5 -55.2 -31.0 38.6 42.5 43.1 37 36 A A H 3<5S+ 0 0 0 -4,-1.9 -1,-0.2 -35,-0.3 -25,-0.2 0.526 118.7 39.9 -94.0 -8.8 36.1 39.6 43.1 38 37 A S H X<5S- 0 0 4 -3,-1.1 3,-1.4 -4,-0.7 -24,-0.2 0.194 109.4-107.1-127.6 9.9 38.5 36.7 43.3 39 38 A N T 3<5S- 0 0 74 -38,-1.1 -3,-0.2 -4,-0.7 28,-0.1 0.852 74.4 -62.6 56.5 38.2 41.2 37.9 45.6 40 39 A G T 3 - 0 0 86 1,-0.2 4,-1.8 25,-0.1 3,-0.4 -0.555 58.1-176.2 -81.9 92.9 48.0 50.0 22.6 51 50 A L H > S+ 0 0 50 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.839 79.2 54.4 -59.5 -38.5 50.8 47.9 24.1 52 51 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 106.0 52.8 -65.1 -39.2 51.9 50.6 26.6 53 52 A K H > S+ 0 0 74 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.925 111.4 46.7 -61.2 -42.7 48.4 50.8 28.0 54 53 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.949 112.1 49.9 -62.7 -48.8 48.4 47.1 28.5 55 54 A E H X S+ 0 0 96 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 110.1 51.5 -54.1 -43.5 51.9 47.1 30.1 56 55 A E H X S+ 0 0 111 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 110.3 48.2 -63.7 -43.6 50.8 49.9 32.4 57 56 A L H X S+ 0 0 8 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.922 110.3 51.6 -61.8 -46.7 47.7 47.9 33.5 58 57 A K H X S+ 0 0 54 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.898 109.0 50.9 -57.5 -41.7 49.8 44.8 34.1 59 58 A K H X S+ 0 0 146 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.942 110.1 49.2 -64.7 -44.8 52.2 46.8 36.3 60 59 A T H X S+ 0 0 67 -4,-2.4 4,-2.2 1,-0.2 3,-0.2 0.946 114.8 45.2 -54.1 -51.1 49.2 48.1 38.3 61 60 A I H X S+ 0 0 0 -4,-2.9 4,-3.8 1,-0.2 7,-0.2 0.900 106.4 60.8 -59.9 -43.1 47.9 44.6 38.7 62 61 A D H < S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.8 34.0 -57.4 -40.4 51.3 43.2 39.5 63 62 A Q H < S+ 0 0 147 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.819 122.6 45.7 -87.4 -31.6 51.7 45.3 42.6 64 63 A E H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.843 126.6 27.3 -78.3 -33.2 48.1 45.4 43.6 65 64 A F >< + 0 0 2 -4,-3.8 3,-3.0 -5,-0.2 -1,-0.2 -0.596 65.4 176.1-132.0 76.6 47.5 41.6 43.1 66 65 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.788 82.0 54.1 -51.8 -36.1 50.8 39.7 43.6 67 66 A N T 3 S+ 0 0 70 -28,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.442 89.1 100.4 -83.1 0.2 49.0 36.4 43.2 68 67 A A < - 0 0 7 -3,-3.0 2,-0.5 -7,-0.2 -25,-0.2 -0.599 61.3-148.7 -84.2 148.6 47.5 37.3 39.8 69 68 A K E -c 43 0A 96 -27,-1.8 -25,-2.7 -2,-0.2 2,-0.5 -0.984 16.5-172.6-119.7 123.3 49.1 36.2 36.6 70 69 A V E -c 44 0A 12 -2,-0.5 2,-0.7 -27,-0.2 -25,-0.2 -0.951 13.3-165.5-123.8 122.0 48.7 38.5 33.6 71 70 A H E -c 45 0A 51 -27,-3.6 -25,-2.0 -2,-0.5 2,-0.3 -0.917 15.8-153.1-106.3 114.0 49.6 37.8 30.0 72 71 A V E -c 46 0A 25 -2,-0.7 2,-0.4 -27,-0.2 -25,-0.2 -0.685 12.7-172.6 -87.5 136.8 49.7 41.0 27.9 73 72 A A E -c 47 0A 10 -27,-2.9 -25,-1.3 -2,-0.3 2,-0.8 -0.907 20.6-148.6-138.6 108.1 49.0 40.8 24.1 74 73 A Q E +c 48 0A 135 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.623 41.6 154.2 -70.7 111.4 49.3 43.5 21.4 75 74 A L - 0 0 13 -27,-2.3 2,-0.8 -2,-0.8 -25,-0.1 -0.985 43.5-154.0-148.2 128.3 46.6 42.4 18.9 76 75 A D > - 0 0 43 -2,-0.4 3,-2.8 1,-0.1 6,-0.2 -0.903 17.3-158.4 -97.9 102.7 44.5 44.2 16.4 77 76 A I T 3 S+ 0 0 12 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.680 85.8 73.5 -64.0 -13.4 41.6 41.8 16.3 78 77 A T T 3 S+ 0 0 53 1,-0.1 2,-1.5 -3,-0.1 -1,-0.3 0.695 74.3 85.0 -68.0 -21.6 40.8 43.2 12.9 79 78 A Q X - 0 0 64 -3,-2.8 3,-2.1 1,-0.2 4,-0.5 -0.649 65.7-172.8 -85.2 88.3 43.7 41.3 11.4 80 79 A A G >> S+ 0 0 40 -2,-1.5 3,-1.7 1,-0.3 4,-0.6 0.841 74.8 62.2 -54.8 -42.7 41.8 38.1 10.9 81 80 A E G 34 S+ 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.687 101.3 54.4 -60.8 -18.6 44.8 36.0 9.9 82 81 A K G <> S+ 0 0 101 -3,-2.1 4,-2.5 -6,-0.2 -1,-0.3 0.599 89.2 79.1 -91.8 -12.9 46.4 36.5 13.3 83 82 A I H <> S+ 0 0 7 -3,-1.7 4,-2.2 -4,-0.5 5,-0.2 0.961 93.1 43.2 -61.3 -59.1 43.5 35.3 15.5 84 83 A K H X S+ 0 0 135 -4,-0.6 4,-2.8 1,-0.2 5,-0.2 0.953 117.8 45.9 -58.7 -51.1 43.9 31.6 15.2 85 84 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.918 107.7 59.7 -57.3 -41.9 47.7 31.7 15.7 86 85 A F H < S+ 0 0 40 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.946 111.7 38.8 -49.1 -51.8 47.1 34.1 18.6 87 86 A I H >< S+ 0 0 16 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.953 115.4 51.2 -64.3 -50.6 45.1 31.6 20.5 88 87 A E H 3< S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.742 110.8 51.4 -61.3 -21.9 47.2 28.6 19.5 89 88 A N T 3< S+ 0 0 122 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.359 74.0 130.1-104.2 6.4 50.3 30.4 20.7 90 89 A L S < S- 0 0 3 -3,-1.6 5,-0.1 -4,-0.3 -3,-0.0 -0.298 73.5 -92.4 -55.1 139.0 49.3 31.4 24.1 91 90 A P >> - 0 0 51 0, 0.0 3,-2.6 0, 0.0 4,-0.6 -0.264 40.6-106.8 -54.1 143.0 51.9 30.5 26.7 92 91 A Q G >4 S+ 0 0 153 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.839 118.8 59.4 -37.5 -50.0 51.1 27.1 28.2 93 92 A E G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.741 113.4 35.8 -55.3 -29.5 50.0 28.7 31.5 94 93 A F G <4 S+ 0 0 11 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.314 88.2 97.9-110.7 7.5 47.3 30.7 29.8 95 94 A K << + 0 0 68 -3,-1.7 2,-1.6 -4,-0.6 -1,-0.1 0.763 66.5 74.6 -69.4 -28.5 46.1 28.2 27.1 96 95 A D S S- 0 0 89 -4,-0.4 -80,-0.4 -3,-0.2 -1,-0.2 -0.437 72.6-170.4 -92.0 65.2 43.1 26.9 29.1 97 96 A I + 0 0 0 -2,-1.6 -80,-0.2 -3,-0.1 3,-0.1 -0.248 16.3 176.3 -56.3 137.1 40.8 29.9 28.7 98 97 A D + 0 0 25 -82,-3.2 52,-2.3 1,-0.3 2,-0.4 0.609 67.7 33.5-112.0 -29.6 37.6 29.8 30.8 99 98 A I E -bd 17 150A 0 -83,-2.0 -81,-3.4 50,-0.2 2,-0.5 -0.984 60.4-164.4-140.1 123.7 36.0 33.1 30.0 100 99 A L E -bd 18 151A 1 50,-2.8 52,-3.4 -2,-0.4 2,-0.7 -0.936 4.5-167.2-106.4 119.9 36.0 35.1 26.8 101 100 A V E -bd 19 152A 0 -83,-3.1 -81,-2.4 -2,-0.5 2,-1.9 -0.877 5.5-162.9-108.9 100.8 35.0 38.7 27.0 102 101 A N E + d 0 153A 4 50,-2.9 52,-2.0 -2,-0.7 -83,-0.1 -0.574 41.4 136.4 -79.2 77.0 34.4 40.1 23.5 103 102 A N + 0 0 22 -2,-1.9 -82,-0.2 -83,-0.4 -1,-0.2 0.793 25.2 107.4 -98.7 -36.5 34.6 43.7 24.6 104 103 A A + 0 0 23 -3,-0.4 2,-0.3 -84,-0.1 -83,-0.1 -0.207 49.2 120.8 -49.0 129.0 36.7 45.5 22.0 105 104 A G - 0 0 33 2,-0.0 2,-0.3 -84,-0.0 19,-0.1 -0.964 32.7-172.8 177.3 167.7 34.4 47.7 19.9 106 105 A K - 0 0 18 -2,-0.3 2,-0.3 18,-0.2 22,-0.1 -0.982 20.2-131.1-164.2 165.4 33.7 51.2 18.8 107 106 A A - 0 0 2 99,-0.4 2,-0.5 -2,-0.3 3,-0.1 -0.975 19.5-151.5-125.8 146.9 31.5 53.6 17.0 108 107 A L - 0 0 29 -2,-0.3 3,-0.3 1,-0.1 102,-0.2 -0.953 53.8 -36.2-124.6 114.7 32.8 56.1 14.4 109 108 A G - 0 0 8 101,-3.2 -1,-0.1 -2,-0.5 102,-0.1 0.092 56.3-107.1 68.0 177.6 30.9 59.4 13.9 110 109 A S + 0 0 35 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.274 58.1 154.8-136.5 44.5 27.3 60.3 14.1 111 110 A D - 0 0 62 -3,-0.3 56,-0.3 1,-0.1 2,-0.2 -0.504 42.2-122.1 -81.4 144.0 26.6 60.8 10.4 112 111 A R > - 0 0 117 -2,-0.2 3,-2.8 1,-0.1 4,-0.1 -0.505 47.0 -81.3 -76.8 150.4 23.2 60.4 8.8 113 112 A V T 3 S+ 0 0 5 1,-0.3 -1,-0.1 2,-0.2 289,-0.0 -0.277 124.2 42.2 -52.8 141.2 22.9 57.8 6.0 114 113 A G T 3 S+ 0 0 21 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 -0.140 112.4 58.8 102.4 -33.0 24.1 59.5 2.9 115 114 A Q S < S+ 0 0 138 -3,-2.8 2,-0.6 2,-0.1 -2,-0.2 0.128 74.6 120.8-110.3 14.8 27.1 61.1 4.8 116 115 A I - 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