==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUN-03 1PJ6 . COMPND 2 MOLECULE: N,N-DIMETHYLGLYCINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR D.LEYS,J.BASRAN,N.S.SCRUTTON . 829 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 1 2 1 1 0 1 1 1 1 3 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 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 PARALLEL BRIDGES PER LADDER . 4 5 3 7 3 6 3 0 0 1 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 2 1 0 2 2 0 0 1 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 3 A S 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.7 24.8 53.5 31.0 2 4 A T - 0 0 53 3,-0.0 2,-0.1 24,-0.0 24,-0.0 -0.916 360.0-114.5-111.1 137.7 23.0 56.8 30.2 3 5 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.403 28.4-108.8 -68.3 153.0 21.5 59.0 33.0 4 6 A R - 0 0 102 -2,-0.1 191,-2.8 23,-0.1 192,-2.2 -0.753 45.2-164.3 -80.5 118.4 17.8 59.5 33.3 5 7 A I E -ab 29 196A 2 23,-2.6 25,-2.3 -2,-0.6 2,-0.5 -0.922 17.3-169.6-114.4 132.4 17.4 63.2 32.3 6 8 A V E -ab 30 197A 1 190,-2.5 192,-2.4 -2,-0.4 2,-0.5 -0.991 7.1-162.4-115.0 127.2 14.4 65.5 32.8 7 9 A I E -ab 31 198A 0 23,-2.5 25,-2.8 -2,-0.5 2,-0.8 -0.925 10.0-147.6-102.7 126.7 14.5 68.9 31.1 8 10 A I E +ab 32 199A 11 190,-2.8 192,-2.6 -2,-0.5 25,-0.2 -0.868 68.3 32.9 -95.0 111.4 12.0 71.5 32.5 9 11 A G - 0 0 7 23,-3.1 24,-0.2 -2,-0.8 23,-0.1 0.324 55.9-145.8 115.2 121.6 10.9 73.7 29.6 10 12 A A + 0 0 1 4,-0.2 23,-0.1 21,-0.1 -1,-0.1 -0.270 60.9 121.1-106.9 44.3 10.2 73.2 25.9 11 13 A G S > S- 0 0 19 189,-0.5 4,-2.3 29,-0.1 5,-0.3 -0.159 89.1 -76.1 -83.4-167.6 11.3 76.6 24.9 12 14 A I H > S+ 0 0 4 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.827 133.5 48.1 -64.2 -30.4 14.1 77.3 22.4 13 15 A V H > S+ 0 0 16 2,-0.2 4,-2.4 187,-0.2 -1,-0.2 0.977 112.2 45.0 -74.0 -53.6 16.7 76.4 25.1 14 16 A G H > S+ 0 0 0 186,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.858 116.0 45.9 -60.8 -39.7 15.2 73.1 26.4 15 17 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 112.5 49.6 -73.8 -39.8 14.5 71.7 23.0 16 18 A N H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.3 -2,-0.2 0.884 110.4 52.6 -59.5 -36.8 18.0 72.6 21.7 17 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 107.8 49.4 -66.9 -44.6 19.5 71.0 24.8 18 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.928 113.3 48.8 -55.9 -44.7 17.5 67.7 24.2 19 21 A D H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.908 110.3 48.6 -62.7 -45.5 18.8 67.8 20.6 20 22 A E H X S+ 0 0 6 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.806 112.8 49.6 -66.9 -29.0 22.4 68.5 21.5 21 23 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.2 3,-0.8 0.930 108.9 52.6 -73.8 -45.9 22.2 65.6 24.1 22 24 A V H ><5S+ 0 0 29 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.888 106.3 51.8 -55.1 -44.8 20.7 63.2 21.5 23 25 A T H 3<5S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.740 107.2 54.6 -71.5 -18.3 23.5 63.9 18.9 24 26 A R T <<5S- 0 0 84 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.242 128.3-100.4 -92.2 9.0 26.0 63.1 21.7 25 27 A G T < 5S+ 0 0 54 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.490 86.7 120.3 87.8 6.5 24.3 59.7 22.2 26 28 A W < + 0 0 51 -5,-2.4 -2,-0.2 1,-0.1 -1,-0.2 -0.905 19.5 149.2-104.3 108.3 22.2 60.5 25.3 27 29 A N + 0 0 77 -2,-0.7 2,-2.2 -5,-0.1 -1,-0.1 0.395 34.2 107.1-122.6 5.9 18.5 60.0 24.5 28 30 A N + 0 0 84 -25,-0.2 -23,-2.6 136,-0.1 2,-0.4 -0.515 57.3 138.5 -82.0 73.3 16.9 58.9 27.9 29 31 A I E -a 5 0A 2 -2,-2.2 136,-2.6 134,-0.2 2,-0.5 -0.948 41.9-166.2-127.7 135.0 15.3 62.4 28.2 30 32 A T E -ac 6 165A 19 -25,-2.3 -23,-2.5 -2,-0.4 2,-0.5 -0.998 12.5-159.5-117.3 121.2 11.8 63.6 29.3 31 33 A V E -ac 7 166A 1 134,-3.1 136,-2.8 -2,-0.5 2,-0.4 -0.908 10.7-163.2-101.3 127.9 11.0 67.2 28.4 32 34 A L E +ac 8 167A 1 -25,-2.8 -23,-3.1 -2,-0.5 2,-0.3 -0.871 13.4 172.0-111.3 141.7 8.2 68.7 30.4 33 35 A D - 0 0 23 134,-2.2 137,-2.8 -2,-0.4 4,-0.1 -0.956 30.8-148.0-147.2 138.0 6.2 71.9 29.8 34 36 A Q S S+ 0 0 70 -2,-0.3 137,-0.2 135,-0.3 -1,-0.1 0.686 86.6 70.1 -70.1 -23.7 3.1 73.3 31.5 35 37 A G S S- 0 0 5 135,-0.2 134,-2.7 1,-0.1 135,-0.4 -0.411 103.6 -81.2 -87.0 172.5 2.0 74.7 28.2 36 38 A P > - 0 0 14 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.474 37.2-125.1 -72.2 140.4 0.7 72.7 25.1 37 39 A L T 3 S+ 0 0 44 1,-0.3 119,-0.1 -2,-0.2 -2,-0.0 0.826 108.2 60.2 -57.6 -31.5 3.5 71.2 23.0 38 40 A N T 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 115,-0.1 0.682 130.9 3.8 -72.4 -16.9 2.2 72.9 19.8 39 41 A M < - 0 0 64 -3,-1.6 -1,-0.3 248,-0.0 -2,-0.1 -0.472 70.0-171.2-162.9 78.4 2.7 76.4 21.4 40 42 A P - 0 0 10 0, 0.0 -29,-0.1 0, 0.0 -2,-0.1 0.837 29.1-136.7 -52.9 -39.2 4.3 76.3 24.9 41 43 A G + 0 0 1 1,-0.2 256,-1.6 -6,-0.1 257,-0.2 0.547 58.5 120.6 97.4 5.0 3.7 79.9 25.7 42 44 A G S > S- 0 0 16 254,-0.1 3,-1.5 255,-0.1 -1,-0.2 -0.097 88.1 -69.6 -78.2-168.3 6.9 81.0 27.3 43 45 A S G >> S+ 0 0 33 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.799 130.3 65.6 -61.0 -30.4 9.1 83.9 25.7 44 46 A T G >4 S+ 0 0 19 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.845 91.8 63.8 -59.1 -33.8 10.0 81.7 22.8 45 47 A S G <4 S+ 0 0 21 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.469 114.0 31.7 -73.2 -3.0 6.4 81.7 21.7 46 48 A H G <4 S+ 0 0 31 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.339 85.3 126.3-127.7 4.6 6.5 85.5 21.2 47 49 A A << - 0 0 35 -4,-0.7 101,-0.3 -3,-0.7 102,-0.2 -0.455 49.2-151.8 -72.4 131.9 10.1 86.3 20.1 48 50 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.683 36.8-129.9 -74.9 -18.2 10.6 88.2 16.9 49 51 A G + 0 0 5 1,-0.2 97,-3.0 96,-0.1 2,-0.4 0.724 39.8 168.9 87.3 19.6 14.0 86.5 16.4 50 52 A L E -G 145 0B 21 95,-0.2 2,-0.6 1,-0.0 311,-0.3 -0.572 14.6-165.9 -69.8 130.1 16.5 89.2 15.7 51 53 A V E +G 144 0B 0 93,-2.7 93,-1.7 -2,-0.4 2,-0.6 -0.932 13.7 174.7-122.5 106.3 20.0 87.7 15.9 52 54 A F - 0 0 13 -2,-0.6 12,-0.1 91,-0.2 -2,-0.0 -0.957 9.5-169.5-107.6 114.6 22.9 90.1 16.1 53 55 A Q + 0 0 8 -2,-0.6 11,-0.2 11,-0.1 12,-0.2 0.864 55.3 95.7 -75.0 -38.7 26.1 88.1 16.5 54 56 A T + 0 0 10 10,-0.1 -2,-0.1 2,-0.0 50,-0.1 -0.307 49.7 153.2 -62.8 137.2 28.6 90.9 17.4 55 57 A N - 0 0 38 48,-0.1 6,-0.1 1,-0.0 55,-0.1 -0.971 56.7-117.0-160.8 148.6 29.0 91.2 21.1 56 58 A P S S+ 0 0 54 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.770 98.1 82.0 -63.9 -23.8 31.7 92.4 23.5 57 59 A S > - 0 0 25 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.755 67.8-156.7 -89.9 121.5 31.8 88.8 24.9 58 60 A K H > S+ 0 0 67 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.915 97.6 49.4 -55.7 -45.0 33.8 86.3 23.0 59 61 A T H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 111.7 46.9 -62.8 -47.2 31.7 83.5 24.5 60 62 A M H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 111.3 52.0 -64.3 -38.4 28.4 85.2 23.6 61 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.915 109.9 49.3 -63.3 -42.1 29.5 85.9 20.1 62 64 A S H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.897 109.1 52.2 -62.9 -40.3 30.5 82.2 19.7 63 65 A F H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 302,-0.6 0.869 111.2 48.3 -60.0 -39.7 27.1 81.1 21.0 64 66 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -11,-0.2 -2,-0.2 0.894 108.5 52.1 -70.7 -40.0 25.4 83.4 18.4 65 67 A K H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 111.5 48.2 -64.0 -38.2 27.5 82.2 15.5 66 68 A Y H X S+ 0 0 51 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.902 108.4 53.3 -67.4 -39.2 26.6 78.6 16.4 67 69 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 294,-0.3 5,-0.2 0.906 109.8 48.9 -61.6 -43.1 22.9 79.6 16.7 68 70 A V H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.962 114.5 45.3 -58.3 -51.9 23.1 81.1 13.1 69 71 A E H X S+ 0 0 125 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.917 115.8 46.1 -58.6 -46.0 24.8 78.0 11.8 70 72 A K H X S+ 0 0 7 -4,-3.1 4,-1.0 1,-0.2 3,-0.4 0.922 112.1 48.6 -68.8 -44.8 22.4 75.6 13.5 71 73 A L H < S+ 0 0 2 -4,-2.8 10,-2.0 1,-0.2 11,-0.3 0.848 108.0 55.4 -68.0 -31.3 19.2 77.4 12.5 72 74 A L H < S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.831 111.1 46.5 -60.3 -34.8 20.3 77.6 8.9 73 75 A S H < S+ 0 0 74 -4,-1.3 2,-1.0 -3,-0.4 -2,-0.2 0.602 90.5 90.0 -81.8 -18.8 20.7 73.8 9.0 74 76 A L < + 0 0 4 -4,-1.0 7,-0.8 -3,-0.3 2,-0.3 -0.730 63.7 151.7 -90.8 103.8 17.4 73.1 10.7 75 77 A T E +I 80 0C 79 -2,-1.0 2,-0.3 5,-0.2 5,-0.2 -0.892 29.5 177.9-139.0 158.3 15.0 72.7 7.8 76 78 A E E > S+I 79 0C 94 3,-1.6 3,-1.9 -2,-0.3 78,-0.0 -0.931 77.6 7.6-157.4 141.8 11.8 71.0 6.5 77 79 A D T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.841 131.3 -61.3 53.8 32.1 9.9 71.3 3.1 78 80 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.570 114.6 110.7 74.3 13.3 12.9 73.2 1.9 79 81 A V E < -I 76 0C 86 -3,-1.9 -3,-1.6 2,-0.0 -1,-0.2 -0.975 51.6-156.0-123.6 121.4 12.6 76.1 4.4 80 82 A S E -I 75 0C 31 -2,-0.5 -5,-0.2 -5,-0.2 -8,-0.2 -0.156 28.2-111.6 -83.8-175.4 15.1 76.6 7.2 81 83 A C S S+ 0 0 0 -10,-2.0 66,-2.6 -7,-0.8 2,-0.4 0.134 95.3 70.6-102.8 19.1 14.7 78.3 10.6 82 84 A F E -H 146 0B 9 -11,-0.3 2,-0.8 64,-0.2 64,-0.2 -0.975 57.8-163.6-138.2 124.5 17.0 81.2 9.7 83 85 A N E -H 145 0B 65 62,-2.9 62,-2.6 -2,-0.4 2,-2.2 -0.898 17.5-152.5-105.8 102.6 16.4 84.0 7.2 84 86 A Q + 0 0 86 -2,-0.8 60,-0.2 60,-0.2 59,-0.1 -0.424 40.9 144.5 -83.6 69.3 19.9 85.5 6.7 85 87 A V - 0 0 23 -2,-2.2 59,-0.2 1,-0.3 -1,-0.2 0.540 57.1-122.7 -78.9 -11.2 18.9 89.0 5.8 86 88 A G - 0 0 0 57,-2.5 162,-2.2 -3,-0.2 2,-0.3 -0.282 23.1-100.7 87.0 176.5 22.0 90.5 7.5 87 89 A G E -Jk 140 248D 1 53,-1.3 53,-2.6 160,-0.3 2,-0.4 -0.996 24.5-165.2-143.6 140.3 21.9 93.1 10.3 88 90 A L E -Jk 139 249D 0 160,-2.9 162,-2.7 -2,-0.3 2,-0.5 -0.995 2.0-167.3-130.6 122.9 22.5 96.9 10.4 89 91 A E E -Jk 138 250D 7 49,-2.2 49,-2.6 -2,-0.4 2,-0.3 -0.961 19.0-155.3-103.5 123.8 23.1 99.0 13.5 90 92 A V E -J 137 0D 2 160,-2.3 2,-0.4 -2,-0.5 162,-0.4 -0.785 5.6-144.3-101.0 152.0 22.8 102.7 12.8 91 93 A A E +J 136 0D 0 45,-2.6 44,-3.0 -2,-0.3 45,-0.8 -0.930 21.7 170.5-112.4 129.8 24.3 105.6 14.6 92 94 A T S S+ 0 0 38 -2,-0.4 2,-0.3 42,-0.2 -1,-0.1 0.376 70.6 52.8-113.1 1.5 22.5 109.0 15.0 93 95 A T S > S- 0 0 55 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.940 82.9-121.2-129.9 157.1 25.1 110.4 17.4 94 96 A E H > S+ 0 0 160 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.849 114.8 56.6 -66.2 -33.1 28.8 110.8 17.3 95 97 A T H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.3 45.2 -62.0 -44.3 29.1 108.7 20.5 96 98 A R H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.894 109.1 56.5 -67.5 -39.2 27.3 105.9 18.8 97 99 A L H X S+ 0 0 50 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.934 108.2 46.9 -61.4 -43.6 29.4 106.3 15.6 98 100 A A H >X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.930 109.3 54.9 -63.3 -43.1 32.6 105.8 17.6 99 101 A D H 3X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.860 100.4 59.3 -62.4 -31.1 31.1 102.8 19.4 100 102 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.868 101.8 54.9 -63.5 -30.5 30.3 101.1 16.1 101 103 A K H S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 4,-0.6 0.958 111.1 42.5 -50.8 -53.4 33.5 91.4 15.0 108 110 A A H ><5S+ 0 0 32 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.922 113.0 53.9 -62.5 -40.7 37.1 90.9 13.7 109 111 A A H 3<5S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.2 39.4 -56.7 -43.2 38.2 89.6 17.1 110 112 A W H 3<5S- 0 0 18 -4,-2.6 -1,-0.2 -3,-0.2 -2,-0.2 0.305 118.0-105.4 -95.6 7.6 35.5 86.9 17.2 111 113 A G T <<5S+ 0 0 54 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.869 71.8 138.3 73.7 38.3 35.6 86.0 13.5 112 114 A I < - 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