==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-APR-11 2YFQ . COMPND 2 MOLECULE: NAD-SPECIFIC GLUTAMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PEPTONIPHILUS ASACCHAROLYTICUS; . AUTHOR T.OLIVEIRA,S.PANJIKAR,J.B.CARRIGAN,M.A.SHARKEY,M.HAMZA,P.C.E . 792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 6.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.3 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 . 46 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 3 0 0 2 0 0 2 2 2 0 2 5 3 0 2 0 2 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 4 1 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 PARALLEL BRIDGES PER LADDER . 6 0 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 1 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 6 A N >> 0 0 160 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -53.9 17.3 35.0 69.9 2 7 A P H 3> + 0 0 42 0, 0.0 4,-0.8 0, 0.0 76,-0.0 0.596 360.0 68.8 -73.3 -4.6 16.7 32.5 67.1 3 8 A L H 3> S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.819 86.0 63.5 -80.6 -37.3 13.1 32.2 68.0 4 9 A V H <> S+ 0 0 89 -3,-1.3 4,-2.9 1,-0.2 5,-0.2 0.940 98.0 57.8 -56.2 -48.9 12.0 35.7 66.9 5 10 A A H X S+ 0 0 48 -4,-0.6 4,-1.5 1,-0.3 -1,-0.2 0.899 112.0 39.6 -46.9 -53.4 12.9 35.0 63.3 6 11 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.827 112.4 55.2 -69.7 -32.9 10.5 32.0 63.1 7 12 A Q H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.897 106.1 55.7 -63.7 -36.5 7.8 33.7 65.1 8 13 A E H X S+ 0 0 80 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.892 100.9 54.9 -61.9 -43.6 8.1 36.4 62.5 9 14 A K H X S+ 0 0 61 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.940 111.1 47.3 -58.6 -44.9 7.4 34.1 59.7 10 15 A V H X S+ 0 0 0 -4,-1.7 4,-3.9 1,-0.2 5,-0.3 0.951 113.7 44.5 -57.1 -58.2 4.2 33.0 61.4 11 16 A R H X S+ 0 0 84 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.780 115.0 48.4 -66.8 -28.3 2.9 36.5 62.2 12 17 A I H X S+ 0 0 61 -4,-2.5 4,-1.7 -5,-0.2 5,-0.3 0.951 116.2 45.1 -67.9 -50.3 3.7 37.8 58.7 13 18 A A H >X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.3 3,-0.7 0.953 114.8 46.3 -56.5 -55.6 2.0 34.7 57.3 14 19 A C H 3X>S+ 0 0 13 -4,-3.9 4,-1.7 1,-0.2 5,-1.1 0.789 109.5 58.4 -54.2 -33.4 -1.0 35.0 59.7 15 20 A E H 3<5S+ 0 0 124 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.846 111.7 37.3 -68.3 -38.8 -1.2 38.7 58.8 16 21 A K H <<5S+ 0 0 83 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.748 116.1 53.6 -87.9 -25.7 -1.6 38.2 55.1 17 22 A L H <5S- 0 0 25 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.839 100.2-137.2 -70.2 -34.2 -3.8 35.1 55.5 18 23 A G T <5 + 0 0 64 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.681 44.1 162.1 79.9 21.6 -6.2 37.1 57.8 19 24 A C < - 0 0 29 -5,-1.1 -1,-0.2 -6,-0.2 5,-0.1 -0.179 46.5 -75.7 -71.3 168.7 -6.5 34.2 60.2 20 25 A D >> - 0 0 75 1,-0.1 3,-1.0 3,-0.0 4,-0.6 -0.206 38.3-117.5 -60.7 146.9 -7.7 34.5 63.8 21 26 A P H 3> S+ 0 0 107 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.804 111.6 68.0 -59.1 -28.7 -5.3 36.0 66.5 22 27 A A H 3> S+ 0 0 6 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.865 88.5 67.0 -56.3 -37.8 -5.3 32.6 68.4 23 28 A V H <> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.910 106.3 38.9 -51.1 -48.2 -3.4 31.1 65.4 24 29 A Y H X S+ 0 0 51 -4,-0.6 4,-2.5 -3,-0.5 -1,-0.2 0.921 115.2 53.9 -70.0 -40.1 -0.4 33.1 66.2 25 30 A E H < S+ 0 0 46 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.902 113.5 41.8 -61.2 -43.3 -0.9 32.8 70.0 26 31 A L H < S+ 0 0 18 -4,-3.6 3,-0.4 1,-0.2 -1,-0.2 0.822 120.4 42.4 -72.7 -33.5 -1.0 29.0 69.7 27 32 A L H < S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.651 88.7 91.8 -88.7 -20.2 1.9 28.8 67.2 28 33 A K S < S+ 0 0 84 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.793 98.8 10.6 -37.2 -42.4 4.0 31.4 69.0 29 34 A E S S- 0 0 47 -3,-0.4 -1,-0.1 -4,-0.4 406,-0.1 -0.974 89.2 -77.2-150.7 157.0 5.7 28.6 71.0 30 35 A P - 0 0 2 0, 0.0 27,-0.3 0, 0.0 3,-0.2 -0.152 29.9-136.3 -56.4 144.4 6.2 24.8 71.4 31 36 A Q S S+ 0 0 43 25,-1.1 404,-1.3 26,-0.7 2,-0.3 0.786 88.6 5.1 -68.9 -28.3 3.5 22.7 73.0 32 37 A R E -AB 56 434A 38 24,-1.8 24,-2.5 402,-0.2 2,-0.4 -0.955 58.7-176.7-159.9 132.5 6.1 20.9 75.0 33 38 A V E -AB 55 433A 1 400,-2.2 400,-3.7 -2,-0.3 2,-0.5 -0.977 9.5-163.5-133.9 126.1 9.9 21.1 75.7 34 39 A I E -AB 54 432A 3 20,-2.7 20,-1.7 -2,-0.4 2,-0.5 -0.919 1.6-166.5-105.7 130.6 11.7 18.6 77.9 35 40 A E E -AB 53 431A 13 396,-3.7 396,-2.6 -2,-0.5 2,-0.3 -0.978 15.4-177.3-115.0 122.8 15.2 19.5 79.2 36 41 A I E -AB 52 430A 3 16,-2.5 16,-1.9 -2,-0.5 2,-0.6 -0.818 28.6-133.0-123.6 159.1 17.2 16.6 80.7 37 42 A S E -A 51 0A 19 392,-1.6 14,-0.2 -2,-0.3 -2,-0.0 -0.940 24.2-161.9-109.4 110.9 20.6 15.9 82.4 38 43 A I E -A 50 0A 2 12,-3.3 12,-2.4 -2,-0.6 2,-0.3 -0.825 5.5-152.1 -99.9 105.0 22.2 12.9 80.8 39 44 A P E -A 49 0A 57 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.568 8.9-164.3 -75.6 135.5 25.0 11.4 83.0 40 45 A V E -A 48 0A 0 8,-2.1 8,-1.6 -2,-0.3 2,-1.0 -0.985 17.9-142.8-119.3 123.3 27.8 9.6 81.2 41 46 A K E -A 47 0A 90 -2,-0.5 6,-0.2 6,-0.2 77,-0.1 -0.756 35.8-142.7 -76.7 103.1 30.2 7.3 83.0 42 47 A M E >> -A 46 0A 32 4,-2.2 3,-2.5 -2,-1.0 4,-0.6 -0.248 18.6-103.5 -75.6 162.5 33.2 8.3 80.9 43 48 A D T 34 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.840 121.5 54.9 -58.0 -40.4 35.9 5.8 79.9 44 49 A D T 34 S- 0 0 130 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.471 128.6 -98.4 -67.5 -1.0 38.4 7.0 82.5 45 50 A G T <4 S+ 0 0 62 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.961 82.6 120.2 76.6 78.5 35.7 6.3 85.1 46 51 A T E < -A 42 0A 66 -4,-0.6 -4,-2.2 -6,-0.1 2,-0.4 -0.897 57.2-117.4-159.4 169.3 34.2 9.7 85.7 47 52 A V E +A 41 0A 16 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.997 26.1 172.5-128.8 127.9 30.8 11.4 85.3 48 53 A K E -A 40 0A 81 -8,-1.6 -8,-2.1 -2,-0.4 2,-0.5 -0.997 21.5-146.3-126.4 133.0 30.1 14.3 83.0 49 54 A V E -A 39 0A 26 -2,-0.4 2,-0.4 -10,-0.2 -2,-0.0 -0.882 11.9-161.6-105.0 126.3 26.5 15.3 82.6 50 55 A F E -A 38 0A 6 -12,-2.4 -12,-3.3 -2,-0.5 2,-0.3 -0.851 16.8-125.2-106.6 139.0 25.3 16.7 79.3 51 56 A K E -A 37 0A 35 54,-0.4 54,-1.8 -2,-0.4 2,-0.3 -0.615 32.0-179.2 -81.9 141.7 22.2 18.7 78.7 52 57 A G E -AC 36 104A 0 -16,-1.9 -16,-2.5 -2,-0.3 2,-0.3 -0.958 6.6-164.4-140.2 156.7 19.7 17.5 76.2 53 58 A W E -AC 35 103A 16 50,-2.7 50,-2.0 -2,-0.3 2,-0.3 -0.979 15.6-171.1-140.5 150.5 16.3 18.7 74.8 54 59 A R E -AC 34 102A 4 -20,-1.7 -20,-2.7 -2,-0.3 2,-0.6 -0.941 14.3-169.4-135.7 129.1 13.3 17.6 72.8 55 60 A S E -AC 33 101A 0 46,-4.1 46,-1.5 -2,-0.3 2,-0.8 -0.955 9.7-161.3-119.8 113.1 10.8 20.2 71.7 56 61 A A E +AC 32 100A 3 -24,-2.5 -24,-1.8 -2,-0.6 -25,-1.1 -0.818 12.5 179.5 -86.5 109.2 7.5 19.3 70.3 57 62 A H - 0 0 3 42,-1.9 -26,-0.7 -2,-0.8 2,-0.3 0.954 61.4 -6.2 -77.3 -48.7 6.4 22.4 68.5 58 63 A S + 0 0 0 41,-1.8 -1,-0.3 -28,-0.1 7,-0.2 -0.999 36.8 173.2-148.0 141.8 3.1 21.2 67.2 59 64 A S + 0 0 34 -2,-0.3 -1,-0.1 -3,-0.1 39,-0.1 0.157 53.7 115.5-124.8 15.4 1.0 18.1 66.9 60 65 A A S S+ 0 0 4 1,-0.2 38,-0.1 335,-0.0 333,-0.1 0.905 88.1 27.3 -45.7 -54.5 -2.1 19.9 65.4 61 66 A V S S- 0 0 54 36,-0.3 -1,-0.2 1,-0.1 37,-0.2 0.767 135.8 -40.0 -85.8 -29.8 -1.9 18.1 62.1 62 67 A G S S- 0 0 15 73,-0.1 35,-0.3 -4,-0.0 -1,-0.1 -0.904 88.2 -35.3-172.9-168.8 -0.2 14.9 63.2 63 68 A P S S- 0 0 25 0, 0.0 35,-1.6 0, 0.0 73,-0.2 -0.295 72.3 -93.8 -66.8 162.3 2.5 13.5 65.4 64 69 A S E +de 98 136A 1 71,-3.2 73,-3.6 33,-0.2 2,-0.3 -0.494 45.3 179.4 -83.2 150.4 5.7 15.6 65.9 65 70 A K E +de 99 137A 20 33,-1.7 35,-1.6 71,-0.2 2,-0.2 -0.962 18.1 107.7-153.7 134.7 8.7 15.1 63.7 66 71 A G E - e 0 138A 1 71,-1.4 73,-0.8 -2,-0.3 35,-0.2 -0.881 51.7 -74.7 173.3 172.1 12.2 16.5 63.4 67 72 A G E - e 0 139A 1 71,-0.3 35,-2.5 -2,-0.2 2,-0.4 -0.051 28.4-119.9 -84.3 175.2 15.9 15.9 64.0 68 73 A V E -fe 102 140A 0 71,-2.1 73,-1.1 33,-0.2 2,-0.5 -0.951 22.7-152.1-117.8 132.0 18.5 15.7 66.8 69 74 A R E -f 103 0A 46 33,-1.3 35,-2.9 -2,-0.4 2,-0.6 -0.860 14.1-168.6-108.0 130.2 21.5 17.9 67.0 70 75 A F E +f 104 0A 0 72,-2.1 35,-0.2 -2,-0.5 33,-0.1 -0.703 45.0 130.1-111.6 75.5 24.8 17.2 68.6 71 76 A H E -f 105 0A 69 -2,-0.6 35,-1.2 33,-0.6 3,-0.3 -0.850 64.1-130.2-120.3 157.2 26.4 20.7 68.5 72 77 A P S S+ 0 0 71 0, 0.0 35,-0.1 0, 0.0 33,-0.1 0.607 107.3 60.2 -80.4 -5.4 28.0 22.7 71.2 73 78 A N S S+ 0 0 66 33,-0.1 5,-0.2 2,-0.0 32,-0.1 0.630 77.2 113.0 -93.4 -18.4 25.8 25.7 70.2 74 79 A V + 0 0 3 -3,-0.3 2,-0.3 30,-0.2 29,-0.1 -0.316 35.6 151.4 -60.3 133.3 22.5 23.9 70.9 75 80 A N > - 0 0 69 29,-0.1 4,-2.0 30,-0.0 3,-0.3 -0.884 61.9 -79.8-148.8 176.5 20.5 25.4 73.7 76 81 A M H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 128.3 51.1 -53.4 -42.7 16.8 25.6 74.5 77 82 A D H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 107.9 53.1 -66.9 -37.8 16.2 28.6 72.2 78 83 A E H > S+ 0 0 35 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.978 113.1 42.5 -54.2 -59.2 17.9 26.8 69.3 79 84 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.884 113.5 52.2 -60.5 -41.6 15.7 23.7 69.6 80 85 A K H X S+ 0 0 13 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.978 115.6 41.4 -55.8 -56.3 12.5 25.8 70.2 81 86 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 114.6 51.2 -55.5 -46.9 13.3 27.9 67.0 82 87 A L H X S+ 0 0 27 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.857 108.4 50.9 -65.8 -36.8 14.3 24.9 65.0 83 88 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.803 107.6 53.6 -72.0 -31.8 11.2 22.9 65.8 84 89 A L H X S+ 0 0 4 -4,-1.7 4,-1.5 -5,-0.2 3,-0.3 0.965 106.9 51.3 -63.9 -49.7 9.1 25.8 64.8 85 90 A W H X S+ 0 0 65 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.878 106.3 57.8 -49.3 -41.0 10.9 25.8 61.4 86 91 A M H X S+ 0 0 29 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.921 97.5 57.5 -58.2 -47.1 10.1 22.1 61.3 87 92 A T H X S+ 0 0 4 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.896 112.3 43.8 -51.8 -41.2 6.3 22.7 61.5 88 93 A F H X S+ 0 0 3 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.992 110.4 53.3 -62.2 -61.4 6.8 24.9 58.4 89 94 A K H X S+ 0 0 51 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.869 116.3 41.7 -40.3 -48.8 9.1 22.3 56.6 90 95 A G H >X>S+ 0 0 11 -4,-3.2 3,-2.0 1,-0.2 4,-1.3 0.980 113.6 46.6 -65.9 -62.7 6.4 19.7 57.2 91 96 A G H 3<5S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 100.7 69.8 -56.4 -28.2 3.1 21.5 56.4 92 97 A A H 3<5S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.893 107.8 37.4 -54.7 -40.3 4.8 22.9 53.3 93 98 A L H <<5S- 0 0 10 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.696 113.7-122.3 -83.0 -22.6 4.6 19.3 52.0 94 99 A G T <5 + 0 0 41 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.863 52.4 165.5 80.3 40.0 1.2 18.8 53.6 95 100 A L < - 0 0 12 -5,-1.1 2,-2.3 1,-0.1 -1,-0.2 -0.553 50.8-109.3 -87.4 151.7 2.5 15.8 55.6 96 101 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.384 88.0 89.4 -82.7 61.0 0.5 14.5 58.5 97 102 A Y - 0 0 12 -2,-2.3 -36,-0.3 -35,-0.3 2,-0.3 -0.807 60.8-143.5-133.0-177.1 3.0 15.8 61.0 98 103 A G E -d 64 0A 7 -35,-1.6 -33,-1.7 -2,-0.3 2,-0.2 -0.837 44.3 -75.8-135.7 174.0 3.8 18.8 63.1 99 104 A G E +d 65 0A 0 -2,-0.3 -42,-1.9 -35,-0.2 -41,-1.8 -0.512 51.8 160.6 -80.2 140.0 7.3 20.1 64.0 100 105 A G E +C 56 0A 0 -35,-1.6 2,-0.3 -44,-0.3 -44,-0.2 -0.948 5.4 168.4-143.5 161.9 9.6 18.6 66.6 101 106 A K E -C 55 0A 8 -46,-1.5 -46,-4.1 -2,-0.3 2,-0.3 -0.954 6.5-176.6-167.6 160.6 13.3 18.8 67.3 102 107 A G E +Cf 54 68A 0 -35,-2.5 -33,-1.3 -48,-0.3 2,-0.3 -0.847 3.9 173.3-147.3-178.5 15.9 17.8 69.8 103 108 A G E -Cf 53 69A 0 -50,-2.0 -50,-2.7 -35,-0.3 2,-0.4 -0.962 24.6-131.0-178.9 170.5 19.6 18.2 70.6 104 109 A I E -Cf 52 70A 0 -35,-2.9 2,-1.3 -2,-0.3 -33,-0.6 -0.973 25.6-128.3-137.9 126.7 22.4 17.6 73.1 105 110 A C E + f 0 71A 51 -54,-1.8 -54,-0.4 -2,-0.4 2,-0.3 -0.673 65.7 122.2 -73.3 95.6 24.9 20.4 73.9 106 111 A V - 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