==== 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 LYASE 16-MAR-10 3M6Y . COMPND 2 MOLECULE: 4-HYDROXY-2-OXOGLUTARATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,S.CLANCY, . 998 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 746 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 146 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 0 0.0 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 . 61 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 2 0 0 4 4 0 7 5 0 0 8 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 12 0 16 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 . 12 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 1 7 0 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 0 A A 0 0 159 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 51.8 32.0 -22.2 2 1 A X - 0 0 117 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.412 360.0-112.0 -70.5 142.7 52.0 31.2 -18.4 3 2 A T > - 0 0 56 -2,-0.1 4,-1.1 1,-0.1 3,-0.1 -0.338 32.1-111.6 -66.1 156.0 51.4 27.7 -17.0 4 3 A N T >4 S+ 0 0 51 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.948 115.8 49.7 -57.7 -48.6 48.3 27.3 -15.0 5 4 A I G >4 S+ 0 0 7 87,-0.2 3,-2.0 1,-0.2 4,-0.4 0.867 100.0 64.7 -66.2 -27.4 50.1 26.8 -11.7 6 5 A Q G >4 S+ 0 0 67 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.851 96.5 58.8 -62.7 -30.5 52.4 29.8 -12.2 7 6 A K G << S+ 0 0 76 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.627 98.9 61.0 -64.8 -16.4 49.2 32.0 -12.0 8 7 A R G < S+ 0 0 21 -3,-2.0 2,-0.6 -4,-0.4 8,-0.3 0.479 82.5 91.7 -93.9 -8.5 48.6 30.6 -8.5 9 8 A F S X S- 0 0 5 -3,-1.1 3,-1.7 -4,-0.4 2,-0.4 -0.823 79.9-124.7 -91.6 124.6 51.8 31.8 -6.9 10 9 A Y B >> S-A 14 0A 19 4,-2.9 3,-2.5 -2,-0.6 4,-1.0 -0.521 94.9 -15.5 -66.6 120.0 51.6 35.2 -5.2 11 10 A K T 34 S- 0 0 132 -2,-0.4 -1,-0.3 1,-0.3 0, 0.0 0.802 123.8 -67.7 47.9 32.1 54.3 37.3 -6.8 12 11 A G T <4 S+ 0 0 12 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.496 127.0 83.4 78.1 -0.0 55.7 34.0 -8.1 13 12 A R T <4 S+ 0 0 17 -3,-2.5 203,-2.7 1,-0.3 2,-0.4 0.827 83.8 27.9-108.5 -42.9 56.7 32.8 -4.6 14 13 A V B < +Ab 10 216A 1 -4,-1.0 -4,-2.9 201,-0.2 2,-0.4 -0.983 47.4 178.0-137.0 126.9 53.8 31.2 -2.6 15 14 A A - 0 0 0 201,-1.9 22,-0.2 -2,-0.4 2,-0.2 -0.983 26.5-132.0-120.5 131.8 50.7 29.3 -3.6 16 15 A L E -g 37 0B 1 20,-2.2 22,-2.3 -2,-0.4 2,-0.4 -0.525 11.7-157.6 -76.1 152.2 48.4 27.8 -0.9 17 16 A N E +gh 38 219B 0 201,-2.0 203,-2.6 20,-0.2 2,-0.3 -0.972 26.2 156.3-131.0 115.4 47.1 24.3 -1.2 18 17 A V E -gh 39 220B 0 20,-1.7 22,-3.0 -2,-0.4 50,-0.2 -0.925 37.4-114.1-133.3 157.5 43.9 23.6 0.8 19 18 A L E -g 40 0B 31 201,-0.5 2,-0.4 -2,-0.3 213,-0.1 -0.455 23.3-146.3 -86.3 163.0 41.1 21.1 0.6 20 19 A A - 0 0 19 20,-1.2 211,-0.1 -2,-0.1 3,-0.1 -0.991 11.7-149.9-129.6 146.8 37.5 21.9 -0.3 21 20 A N S S- 0 0 78 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.738 80.9 -19.5 -80.6 -32.0 34.3 20.2 0.9 22 21 A N S > S- 0 0 77 1,-0.1 4,-2.5 37,-0.0 -1,-0.2 -0.933 80.8 -80.4-165.0 177.2 32.4 20.8 -2.3 23 22 A I H > S+ 0 0 56 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 125.5 52.5 -63.1 -44.0 32.5 23.0 -5.4 24 23 A E H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 109.9 49.0 -60.4 -40.7 30.9 26.1 -3.7 25 24 A N H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 110.7 51.9 -60.2 -45.9 33.5 25.8 -0.9 26 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 109.8 48.1 -55.4 -47.9 36.2 25.6 -3.6 27 26 A K H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.927 112.4 49.2 -59.5 -43.8 34.8 28.7 -5.3 28 27 A D H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.891 112.5 47.8 -62.7 -42.4 34.7 30.6 -2.0 29 28 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 6,-0.3 0.893 109.7 52.4 -61.1 -48.1 38.3 29.5 -1.2 30 29 A F H <>S+ 0 0 37 -4,-2.6 5,-2.4 -5,-0.2 6,-0.2 0.912 113.1 44.5 -63.1 -39.6 39.5 30.6 -4.7 31 30 A E H ><5S+ 0 0 148 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 0.935 111.8 52.2 -66.7 -45.4 38.0 34.0 -4.2 32 31 A A H 3<5S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.832 112.6 46.3 -62.3 -33.7 39.3 34.4 -0.6 33 32 A A T ><5S- 0 0 0 -4,-2.3 3,-2.1 -5,-0.1 -1,-0.3 0.369 109.4-123.4 -87.0 4.1 42.8 33.6 -1.9 34 33 A E T < 5S- 0 0 112 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.799 72.4 -58.7 51.9 34.1 42.6 35.9 -4.8 35 34 A G T 3 - i 0 70B 39 -2,-0.4 3,-1.5 27,-0.2 29,-0.2 -0.672 8.3-149.3 -94.8 128.9 41.0 13.6 -3.4 43 42 A S G > S+ 0 0 0 27,-2.6 3,-1.8 -2,-0.4 29,-0.2 0.827 96.0 66.7 -59.8 -32.9 41.0 10.5 -5.7 44 43 A K G 3 S+ 0 0 80 27,-1.7 -1,-0.3 1,-0.3 28,-0.1 0.701 87.4 69.7 -66.3 -17.5 40.0 8.3 -2.8 45 44 A D G < S+ 0 0 114 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.507 96.6 61.0 -76.2 -2.0 36.6 10.1 -2.6 46 45 A Y S < S- 0 0 54 -3,-1.8 6,-0.1 -4,-0.1 4,-0.0 -0.973 72.5-145.5-128.4 138.3 35.6 8.5 -6.0 47 46 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.639 82.4 32.8 -84.1 -10.5 35.2 4.8 -6.7 48 47 A T S > S- 0 0 58 1,-0.1 4,-2.0 -5,-0.1 5,-0.1 -0.955 76.9-120.6-136.5 156.7 36.4 4.9 -10.3 49 48 A V H > S+ 0 0 12 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.902 114.8 56.2 -58.9 -41.0 38.9 7.0 -12.3 50 49 A E H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 107.0 46.8 -64.0 -40.6 36.1 8.1 -14.5 51 50 A E H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 112.8 50.1 -67.7 -40.9 34.0 9.5 -11.7 52 51 A A H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.930 110.6 50.1 -61.8 -43.6 37.0 11.3 -10.3 53 52 A V H X S+ 0 0 11 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.940 110.9 48.9 -61.1 -45.9 37.8 12.8 -13.7 54 53 A T H X S+ 0 0 100 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 114.9 44.9 -58.2 -48.1 34.2 14.0 -14.1 55 54 A A H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.922 112.3 50.1 -64.7 -43.7 34.2 15.5 -10.7 56 55 A X H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.911 108.7 52.7 -66.0 -40.5 37.6 17.2 -11.0 57 56 A K H X S+ 0 0 108 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.889 107.5 53.8 -56.2 -40.1 36.6 18.7 -14.3 58 57 A A H X S+ 0 0 40 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.890 110.0 45.7 -66.9 -38.5 33.6 20.1 -12.6 59 58 A Y H >X S+ 0 0 22 -4,-2.2 3,-1.4 1,-0.2 4,-1.1 0.956 111.4 53.8 -62.7 -49.6 35.6 21.7 -9.9 60 59 A G H 3<>S+ 0 0 1 -4,-2.8 5,-2.7 1,-0.3 3,-0.4 0.833 98.7 62.2 -56.0 -33.8 38.1 23.0 -12.6 61 60 A K H 3<5S+ 0 0 174 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.789 109.8 41.4 -62.0 -29.4 35.3 24.7 -14.6 62 61 A E H <<5S+ 0 0 88 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.662 120.0 39.2 -92.8 -20.1 34.6 27.0 -11.6 63 62 A I T ><5S- 0 0 1 -4,-1.1 3,-2.3 -3,-0.4 -1,-0.2 -0.186 115.0 -94.6-130.7 38.9 38.1 27.8 -10.4 64 63 A D T 3 5S- 0 0 82 1,-0.3 -3,-0.2 -3,-0.3 -4,-0.1 0.859 79.8 -63.5 54.0 41.0 40.2 28.3 -13.6 65 64 A D T 3 + 0 0 7 -29,-0.2 3,-2.3 -30,-0.1 6,-0.2 0.172 67.7 9.0 120.9 123.2 43.7 10.9 -0.0 73 72 A A T 3 S- 0 0 84 1,-0.3 3,-0.1 3,-0.0 -31,-0.0 0.685 118.0 -75.4 65.4 18.5 44.2 9.9 3.6 74 73 A G T 3 S+ 0 0 64 1,-0.2 2,-0.9 2,-0.0 -1,-0.3 0.681 86.4 158.5 62.4 20.2 47.9 9.3 2.9 75 74 A D X - 0 0 19 -3,-2.3 3,-2.1 1,-0.2 -1,-0.2 -0.626 29.8-165.0 -84.0 103.8 46.8 6.0 1.2 76 75 A N G > S+ 0 0 42 -2,-0.9 3,-1.5 1,-0.3 4,-0.4 0.639 82.2 77.8 -69.6 -7.3 49.7 5.1 -1.2 77 76 A R G 3 S+ 0 0 171 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.723 85.7 64.2 -67.6 -15.9 47.3 2.7 -2.9 78 77 A Q G <> S+ 0 0 28 -3,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.601 77.9 86.2 -82.7 -7.8 45.9 5.8 -4.5 79 78 A A H <> S+ 0 0 1 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.930 91.2 45.5 -59.4 -43.3 49.2 6.5 -6.3 80 79 A A H > S+ 0 0 69 -3,-0.4 4,-1.6 -4,-0.4 -1,-0.2 0.838 111.6 53.1 -68.1 -33.1 48.2 4.2 -9.2 81 80 A V H > S+ 0 0 40 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.933 109.4 47.9 -66.7 -46.4 44.8 5.8 -9.4 82 81 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.909 108.8 55.0 -60.0 -42.0 46.3 9.3 -9.6 83 82 A A H < S+ 0 0 8 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.873 111.0 45.4 -58.6 -38.4 48.6 8.1 -12.3 84 83 A E H >< S+ 0 0 80 -4,-1.6 3,-1.1 1,-0.2 4,-0.4 0.862 106.7 57.2 -74.2 -37.3 45.6 6.9 -14.3 85 84 A I H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 4,-2.0 0.889 96.8 66.4 -56.4 -39.5 43.6 10.1 -13.7 86 85 A A T 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.703 88.1 66.0 -61.0 -19.5 46.5 12.0 -15.3 87 86 A K T <4 S+ 0 0 96 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.744 118.3 23.6 -63.3 -28.6 45.8 10.3 -18.6 88 87 A H T <4 S+ 0 0 88 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.1 0.616 129.5 24.4-114.8 -23.5 42.5 12.2 -18.6 89 88 A Y < - 0 0 10 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.0 -0.939 47.3-174.7-153.2 125.1 42.7 15.4 -16.5 90 89 A P - 0 0 29 0, 0.0 24,-0.2 0, 0.0 -21,-0.2 0.638 18.0-171.8 -94.9 -18.7 45.8 17.3 -15.5 91 90 A G - 0 0 2 1,-0.2 -23,-0.2 -23,-0.1 -25,-0.1 -0.250 49.9 -80.7 52.3-153.1 44.4 19.9 -13.1 92 91 A S S S+ 0 0 3 -25,-2.7 22,-0.7 1,-0.4 2,-0.3 0.501 111.1 24.0-105.4 -21.5 47.0 22.5 -12.1 93 92 A H E -jk 68 114B 0 -26,-1.6 -24,-2.7 20,-0.2 2,-0.4 -0.993 63.3-159.6-152.7 140.6 48.8 20.4 -9.5 94 93 A I E -jk 69 115B 0 20,-2.5 22,-2.7 -2,-0.3 2,-0.5 -0.997 10.1-146.9-133.6 127.4 49.2 16.7 -8.8 95 94 A N + 0 0 5 -26,-2.8 2,-0.3 -2,-0.4 22,-0.1 -0.824 32.0 165.4 -87.0 130.6 50.2 15.0 -5.5 96 95 A Q - 0 0 2 -2,-0.5 22,-2.2 20,-0.2 2,-0.2 -0.981 37.7-111.3-146.1 155.2 52.2 11.8 -6.0 97 96 A V B >> -c 118 0A 3 -2,-0.3 3,-1.5 20,-0.2 4,-0.6 -0.561 44.6-103.4 -79.4 151.4 54.5 9.4 -4.2 98 97 A F G >4 S+ 0 0 0 20,-0.9 3,-1.4 1,-0.3 4,-0.4 0.896 116.8 44.5 -47.4 -52.4 58.1 9.3 -5.2 99 98 A P G 34 S+ 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.681 110.5 55.9 -76.4 -6.2 58.1 6.1 -7.3 100 99 A S G <> S+ 0 0 15 -3,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.420 79.6 90.8-100.2 -0.1 54.9 7.0 -9.2 101 100 A V H S+ 0 0 2 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.900 110.1 46.6 -63.7 -44.0 57.5 9.0 -13.8 103 102 A A H > S+ 0 0 21 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.878 113.1 52.1 -62.6 -38.4 54.4 7.1 -14.7 104 103 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.939 110.0 46.3 -65.4 -46.1 52.3 10.2 -13.9 105 104 A R H X S+ 0 0 65 -4,-2.7 4,-0.8 52,-0.3 3,-0.2 0.933 113.9 49.6 -62.2 -44.1 54.4 12.5 -16.1 106 105 A A H >< S+ 0 0 18 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.939 109.0 52.1 -58.5 -44.3 54.3 9.9 -18.9 107 106 A N H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.790 97.1 65.5 -68.9 -27.5 50.5 9.6 -18.6 108 107 A L H >< S+ 0 0 0 -4,-1.8 3,-2.4 -3,-0.2 -1,-0.3 0.821 80.2 171.0 -57.3 -31.6 50.0 13.4 -18.8 109 108 A G T << - 0 0 41 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.1 -0.331 69.0 -1.2 59.7-122.5 51.3 13.0 -22.4 110 109 A E T 3 S+ 0 0 174 -3,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.602 114.9 102.3 -73.6 -11.7 50.9 16.3 -24.2 111 110 A K < - 0 0 46 -3,-2.4 2,-0.4 -25,-0.1 -3,-0.0 -0.412 67.4-130.6 -82.2 150.0 49.2 17.8 -21.2 112 111 A D + 0 0 100 -2,-0.1 2,-0.3 -21,-0.1 -108,-0.1 -0.835 39.5 139.9 -97.0 132.1 50.9 20.3 -18.7 113 112 A S - 0 0 8 -2,-0.4 2,-0.5 -109,-0.0 -20,-0.2 -0.969 47.0-114.9-160.9 170.7 50.8 19.9 -15.0 114 113 A W E -k 93 0B 21 -22,-0.7 -20,-2.5 -2,-0.3 2,-0.5 -0.939 30.5-164.3-108.5 126.3 53.0 20.3 -11.9 115 114 A I E -k 94 0B 0 -2,-0.5 45,-3.3 43,-0.3 46,-1.0 -0.939 2.6-156.0-119.6 125.1 53.7 17.0 -10.0 116 115 A N E - d 0 161A 0 -22,-2.7 2,-0.4 -2,-0.5 -20,-0.2 -0.497 10.2-137.7 -90.1 165.8 55.1 16.9 -6.5 117 116 A S E - d 0 162A 0 44,-1.1 46,-2.4 -2,-0.2 2,-0.4 -0.965 15.0-130.1-128.0 119.3 57.0 14.0 -5.0 118 117 A L E +cd 97 163A 33 -22,-2.2 -20,-0.9 -2,-0.4 2,-0.3 -0.506 36.5 162.6 -71.3 119.4 56.3 12.7 -1.4 119 118 A V E - 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