==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-AUG-09 3ILV . COMPND 2 MOLECULE: GLUTAMINE-DEPENDENT NAD(+) SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR K.PALANI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 580 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 49 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 1 1 1 0 1 1 1 3 0 1 2 2 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 1 2 0 0 1 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 . 0 1 1 0 1 0 1 0 0 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 2 A S 0 0 135 0, 0.0 252,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.8 23.8 -13.0 97.9 2 3 A T E -A 252 0A 78 250,-0.2 2,-0.4 251,-0.1 250,-0.2 -0.926 360.0-141.2-137.7 161.9 26.3 -12.2 95.1 3 4 A I E -A 251 0A 14 248,-2.1 248,-3.2 -2,-0.3 2,-0.8 -0.979 22.0-129.3-124.0 136.0 28.4 -9.4 93.8 4 5 A R E -A 250 0A 62 -2,-0.4 33,-2.4 31,-0.2 34,-1.4 -0.772 29.6-177.3 -92.4 109.1 29.0 -8.7 90.1 5 6 A I E +Ab 249 38A 5 244,-2.5 244,-2.1 -2,-0.8 2,-0.3 -0.844 5.8 177.0-106.3 137.9 32.7 -8.4 89.3 6 7 A G E -Ab 248 39A 1 32,-3.1 34,-2.3 -2,-0.4 2,-0.3 -0.883 18.7-163.4-139.2 170.1 34.0 -7.6 85.9 7 8 A G E -Ab 247 40A 0 240,-2.2 240,-2.1 -2,-0.3 2,-0.4 -0.990 10.8-160.0-148.5 151.0 37.0 -6.9 83.8 8 9 A A E -A 246 0A 0 32,-2.4 2,-0.4 -2,-0.3 238,-0.2 -0.995 11.3-145.8-142.3 144.1 37.6 -5.4 80.4 9 10 A A E -A 245 0A 0 236,-2.4 236,-2.3 -2,-0.4 2,-0.4 -0.824 20.7-168.0-101.4 142.3 40.2 -5.3 77.6 10 11 A V E -A 244 0A 0 -2,-0.4 201,-1.9 199,-0.3 2,-1.1 -0.991 23.0-130.2-134.1 142.9 40.6 -2.1 75.6 11 12 A N + 0 0 0 232,-1.9 201,-0.1 -2,-0.4 2,-0.1 -0.757 40.7 176.2 -93.3 93.5 42.6 -1.4 72.4 12 13 A Q - 0 0 1 -2,-1.1 36,-0.1 199,-0.2 34,-0.1 -0.360 21.1-152.6 -94.6 173.3 44.6 1.7 73.2 13 14 A T > - 0 0 26 3,-0.2 3,-2.3 -2,-0.1 7,-0.2 -0.980 45.6 -75.3-143.9 141.5 47.3 3.6 71.2 14 15 A P T 3 S- 0 0 29 0, 0.0 34,-0.2 0, 0.0 3,-0.1 -0.168 108.6 -22.3 -44.9 119.3 50.1 5.7 72.7 15 16 A I T 3 S+ 0 0 44 32,-2.4 2,-1.9 1,-0.2 3,-0.2 0.659 89.6 145.1 46.4 25.7 48.8 9.0 74.1 16 17 A D <> + 0 0 56 -3,-2.3 4,-3.2 31,-0.4 5,-0.3 -0.573 21.8 175.4 -86.8 75.2 45.7 8.7 71.8 17 18 A W H > S+ 0 0 41 -2,-1.9 4,-2.9 1,-0.2 5,-0.4 0.868 71.2 54.6 -51.5 -44.5 43.5 10.3 74.4 18 19 A E H > S+ 0 0 165 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.937 117.4 35.2 -57.9 -49.2 40.4 10.4 72.2 19 20 A N H > S+ 0 0 23 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 120.4 47.9 -70.5 -46.8 40.5 6.7 71.5 20 21 A N H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.904 115.9 42.4 -62.1 -45.7 41.8 5.6 74.9 21 22 A V H X S+ 0 0 18 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.866 112.7 53.2 -72.9 -35.2 39.3 7.6 76.9 22 23 A K H X S+ 0 0 118 -4,-1.5 4,-2.8 -5,-0.4 5,-0.2 0.929 110.2 48.7 -63.9 -43.5 36.4 6.7 74.7 23 24 A N H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 112.2 48.0 -63.3 -41.1 37.2 3.0 75.1 24 25 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.959 114.6 45.9 -63.2 -50.4 37.5 3.3 78.8 25 26 A L H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.870 112.5 50.4 -61.7 -37.0 34.2 5.2 79.0 26 27 A D H X S+ 0 0 49 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.916 110.5 50.1 -68.1 -39.5 32.5 2.7 76.7 27 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 111.3 48.8 -62.0 -43.1 33.8 -0.1 78.8 28 29 A I H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.889 111.0 50.7 -64.4 -38.5 32.4 1.6 81.9 29 30 A E H X S+ 0 0 112 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 109.6 49.2 -67.1 -42.2 29.1 2.2 80.2 30 31 A E H X S+ 0 0 83 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.928 112.7 48.9 -61.6 -43.5 28.8 -1.5 79.2 31 32 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 3,-0.4 0.938 111.7 47.9 -60.8 -48.6 29.6 -2.5 82.8 32 33 A K H ><5S+ 0 0 66 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.874 105.7 59.3 -61.0 -37.8 27.0 -0.1 84.2 33 34 A N H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 111.2 40.9 -58.2 -38.0 24.4 -1.4 81.8 34 35 A A T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.228 118.0-114.7 -93.9 11.8 24.9 -4.9 83.2 35 36 A N T < 5 + 0 0 113 -3,-1.7 -31,-0.2 1,-0.2 -3,-0.2 0.834 48.4 177.5 57.3 37.4 25.0 -3.4 86.7 36 37 A V < - 0 0 2 -5,-2.9 -1,-0.2 1,-0.2 -31,-0.2 -0.530 15.2-163.5 -68.5 134.8 28.6 -4.5 87.3 37 38 A E S S+ 0 0 62 -33,-2.4 42,-2.3 1,-0.3 2,-0.4 0.825 72.6 29.3 -92.0 -35.7 29.7 -3.3 90.7 38 39 A I E -bc 5 79A 1 -34,-1.4 -32,-3.1 40,-0.2 2,-0.4 -0.992 69.2-171.5-130.7 125.8 33.5 -3.6 90.4 39 40 A L E -bc 6 80A 1 40,-3.4 42,-1.7 -2,-0.4 2,-0.5 -0.963 9.2-156.2-124.5 124.9 35.4 -3.2 87.1 40 41 A C E -b 7 0A 1 -34,-2.3 -32,-2.4 -2,-0.4 42,-0.1 -0.840 13.3-173.2 -99.0 128.5 39.1 -3.9 86.4 41 42 A L - 0 0 0 -2,-0.5 167,-0.2 -34,-0.2 -32,-0.1 -0.754 31.9 -80.7-113.0 164.1 40.7 -2.1 83.4 42 43 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 41,-0.3 0.006 50.7 -79.5 -65.0 166.8 44.3 -2.7 82.0 43 44 A E T 3 S- 0 0 0 135,-0.8 6,-0.2 165,-0.4 135,-0.1 -0.389 112.3 -5.4 -64.2 138.4 47.7 -1.5 83.1 44 45 A L T 3> S+ 0 0 0 51,-0.4 4,-3.0 1,-0.1 -1,-0.3 0.751 85.7 155.1 44.2 34.3 48.4 2.1 81.9 45 46 A C T <4 + 0 0 0 -3,-1.4 39,-0.1 1,-0.2 -1,-0.1 0.785 60.8 59.6 -62.4 -28.6 45.1 2.1 80.0 46 47 A I T 4 S+ 0 0 0 37,-2.2 -1,-0.2 -4,-0.2 38,-0.2 0.966 124.2 19.1 -65.9 -47.8 44.7 5.9 80.0 47 48 A T T 4 S- 0 0 0 36,-0.5 -32,-2.4 -3,-0.2 -31,-0.4 0.724 112.0-118.8 -91.3 -24.1 47.9 6.6 78.1 48 49 A G < - 0 0 0 -4,-3.0 3,-0.5 35,-0.2 -33,-0.1 -0.035 25.1 -95.8 93.7 153.4 48.5 3.1 76.7 49 50 A Y S S+ 0 0 19 1,-0.2 2,-0.9 -6,-0.2 3,-0.5 0.903 108.7 61.9 -74.2 -44.0 51.5 1.1 77.6 50 51 A G + 0 0 10 1,-0.2 -1,-0.2 168,-0.1 -2,-0.0 -0.108 57.7 122.1 -83.5 41.3 54.0 1.7 74.8 51 52 A C > - 0 0 4 -2,-0.9 3,-2.1 -3,-0.5 -1,-0.2 0.622 45.1-178.8 -73.9 -13.5 54.5 5.5 75.2 52 53 A E G > + 0 0 62 -3,-0.5 3,-2.5 1,-0.3 -1,-0.2 -0.158 66.4 2.8 49.5-133.7 58.3 5.0 75.6 53 54 A D G > S+ 0 0 67 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.571 114.6 81.8 -62.8 -7.1 60.2 8.3 76.2 54 55 A L G X S+ 0 0 54 -3,-2.1 3,-1.5 1,-0.3 6,-0.3 0.797 82.5 67.3 -64.8 -24.6 56.9 10.2 76.2 55 56 A F G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.613 88.8 64.8 -69.3 -10.9 56.8 9.0 79.8 56 57 A L G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.1 2,-0.2 0.567 85.8 92.7 -85.9 -11.5 59.8 11.2 80.5 57 58 A T S <> S- 0 0 37 -3,-1.5 4,-0.8 -4,-0.3 -3,-0.0 -0.541 72.3-140.4 -83.4 150.4 57.8 14.4 79.7 58 59 A D H > S+ 0 0 92 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.870 98.1 58.2 -75.2 -35.9 56.0 16.3 82.4 59 60 A W H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.811 96.4 58.0 -67.5 -33.1 52.9 17.0 80.2 60 61 A V H > S+ 0 0 1 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.945 111.0 44.3 -62.7 -44.2 52.0 13.4 79.5 61 62 A A H X S+ 0 0 11 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.906 113.4 50.6 -65.4 -41.4 51.6 12.7 83.2 62 63 A E H X S+ 0 0 96 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.916 113.4 45.4 -63.8 -41.5 49.7 15.9 83.8 63 64 A T H X S+ 0 0 32 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.891 110.5 54.7 -69.0 -39.6 47.3 15.2 80.9 64 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.917 108.0 47.6 -62.7 -43.1 46.8 11.6 82.1 65 66 A I H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.843 107.8 56.2 -69.8 -29.3 45.8 12.6 85.6 66 67 A E H X S+ 0 0 102 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.873 110.6 45.2 -67.6 -35.7 43.4 15.2 84.3 67 68 A Y H X S+ 0 0 64 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.856 105.6 61.5 -74.5 -32.7 41.7 12.5 82.3 68 69 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.955 110.0 40.7 -55.9 -50.1 41.8 10.1 85.3 69 70 A F H X S+ 0 0 45 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.845 113.3 53.1 -68.6 -35.3 39.6 12.6 87.2 70 71 A E H < S+ 0 0 120 -4,-1.6 4,-0.4 1,-0.2 3,-0.4 0.915 111.5 46.9 -64.8 -43.2 37.3 13.4 84.2 71 72 A I H >< S+ 0 0 2 -4,-3.0 3,-2.2 1,-0.2 4,-0.5 0.906 102.7 64.6 -63.5 -41.0 36.7 9.7 83.7 72 73 A A H >< S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.3 30,-0.3 0.842 91.8 64.5 -50.7 -37.4 36.1 9.3 87.5 73 74 A A T 3< S+ 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.758 100.9 50.4 -59.8 -26.9 33.0 11.5 87.0 74 75 A S T < S+ 0 0 59 -3,-2.2 2,-1.3 -4,-0.4 -1,-0.3 0.488 85.5 91.7 -90.5 -3.4 31.4 8.9 84.8 75 76 A C X + 0 0 0 -3,-1.7 27,-1.7 -4,-0.5 3,-0.7 -0.375 57.6 158.9 -88.7 57.5 32.0 6.1 87.4 76 77 A T T 3 - 0 0 71 -2,-1.3 3,-0.1 25,-0.3 -3,-0.0 -0.655 66.0 -0.1 -85.5 134.0 28.7 6.5 89.1 77 78 A D T 3 S+ 0 0 113 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.868 121.4 79.3 58.0 40.8 27.3 3.6 91.1 78 79 A I S < S- 0 0 2 -3,-0.7 23,-2.5 2,-0.0 2,-0.5 -0.978 72.3-126.4-168.5 157.0 30.4 1.5 90.3 79 80 A T E +cD 38 100A 6 -42,-2.3 -40,-3.4 -2,-0.3 2,-0.3 -0.961 33.5 176.1-115.1 131.5 34.0 1.0 91.2 80 81 A V E -cD 39 99A 0 19,-2.5 19,-3.1 -2,-0.5 2,-0.4 -0.978 23.4-139.2-139.2 148.1 36.7 1.1 88.5 81 82 A S E - D 0 98A 0 -42,-1.7 2,-0.3 -2,-0.3 17,-0.2 -0.842 18.9-171.6-105.8 144.0 40.5 0.9 88.1 82 83 A L E - D 0 97A 1 15,-2.2 15,-3.4 -2,-0.4 2,-0.4 -0.991 13.2-139.5-135.1 141.8 42.4 3.1 85.7 83 84 A G E + D 0 96A 0 -2,-0.3 -37,-2.2 -41,-0.3 -36,-0.5 -0.848 33.9 140.7-107.5 139.4 46.1 3.0 84.7 84 85 A L E - D 0 95A 0 11,-2.6 11,-2.0 -2,-0.4 2,-0.2 -0.972 48.9-103.4-168.5 153.9 48.4 5.9 84.3 85 86 A P E - D 0 94A 2 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.575 39.0-167.8 -80.6 148.8 52.0 7.2 84.9 86 87 A X E - D 0 93A 4 7,-2.2 7,-3.1 -2,-0.2 2,-0.5 -0.998 11.6-149.3-143.1 137.3 52.3 9.6 87.8 87 88 A R E - D 0 92A 69 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.919 12.4-179.6-112.1 125.9 55.1 11.9 88.9 88 89 A I E > S- D 0 91A 46 3,-2.8 3,-1.4 -2,-0.5 -2,-0.0 -0.945 76.3 -22.9-125.7 108.5 55.8 12.8 92.6 89 90 A A T 3 S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.919 129.0 -45.8 59.5 47.3 58.7 15.1 93.2 90 91 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.184 116.5 110.7 85.4 -18.4 60.5 14.3 90.0 91 92 A I E < -D 88 0A 69 -3,-1.4 -3,-2.8 34,-0.0 2,-0.4 -0.811 55.7-150.2 -97.4 125.9 60.0 10.5 90.3 92 93 A T E -D 87 0A 22 -2,-0.5 34,-2.1 -5,-0.3 2,-0.3 -0.761 13.6-170.6 -97.4 137.3 57.6 8.8 87.9 93 94 A Y E -D 86 0A 22 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.9 -0.882 29.1-119.6-124.9 155.2 55.7 5.7 88.9 94 95 A N E -D 85 0A 2 32,-0.3 16,-2.6 -2,-0.3 2,-0.2 -0.842 52.3-178.7 -94.0 104.9 53.5 3.2 87.0 95 96 A C E -DE 84 109A 0 -11,-2.0 -11,-2.6 -2,-0.9 -51,-0.4 -0.666 33.9-154.1-117.0 165.7 50.1 3.5 88.7 96 97 A V E -DE 83 108A 0 12,-2.3 12,-3.0 -13,-0.2 2,-0.3 -1.000 17.9-151.3-131.8 129.5 46.6 2.4 89.0 97 98 A C E -DE 82 107A 0 -15,-3.4 -15,-2.2 -2,-0.4 2,-0.5 -0.783 4.8-147.7-100.6 144.4 43.8 4.6 90.3 98 99 A L E -DE 81 106A 1 8,-2.1 7,-2.9 -2,-0.3 8,-0.8 -0.970 14.1-169.5-117.0 120.0 40.7 3.2 92.0 99 100 A V E -DE 80 104A 0 -19,-3.1 -19,-2.5 -2,-0.5 2,-0.4 -0.900 3.1-172.1-108.9 134.6 37.5 5.2 91.6 100 101 A E E > -DE 79 103A 35 3,-2.9 3,-1.9 -2,-0.4 -21,-0.2 -0.976 69.6 -25.3-130.8 118.2 34.3 4.4 93.6 101 102 A N T 3 S- 0 0 79 -23,-2.5 -25,-0.3 -2,-0.4 -22,-0.1 0.894 128.1 -44.0 47.4 51.8 31.0 6.1 92.8 102 103 A G T 3 S+ 0 0 25 -27,-1.7 2,-0.5 -24,-0.4 -1,-0.3 0.420 119.2 106.9 79.1 -1.1 32.6 9.2 91.2 103 104 A I E < -E 100 0A 107 -3,-1.9 -3,-2.9 -28,-0.2 2,-0.5 -0.937 69.3-129.2-117.9 128.9 35.3 9.6 93.9 104 105 A V E -E 99 0A 7 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.608 23.1-175.2 -73.6 118.9 39.0 8.8 93.6 105 106 A K E - 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