==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-SEP-11 3TY7 . COMPND 2 MOLECULE: PUTATIVE ALDEHYDE DEHYDROGENASE SAV2122; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.KIM,G.JOACHIMIAK,R.JEDRZEJCZAK,E.RUBIN,T.IOERGER,J.SACCHET . 906 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 6.8 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 . 0 0.0 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 . 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 . 71 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 3 0 4 0 1 1 3 0 3 7 0 1 0 4 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 12 6 3 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 . 2 0 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 0 0 2 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 0 142 0, 0.0 33,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.8 74.6 45.3 39.6 2 1 A X - 0 0 123 1,-0.1 2,-0.6 33,-0.0 33,-0.2 -0.260 360.0-135.9 -65.3 148.3 74.0 41.8 41.0 3 2 A R E -a 35 0A 52 31,-1.4 33,-1.8 2,-0.0 2,-1.0 -0.928 9.0-160.3-109.1 118.8 70.9 41.0 43.0 4 3 A D E +a 36 0A 115 -2,-0.6 3,-0.2 31,-0.2 33,-0.1 -0.841 27.5 154.8-100.6 103.2 71.3 38.9 46.1 5 4 A Y + 0 0 45 31,-2.3 33,-0.5 -2,-1.0 32,-0.2 0.280 26.5 123.6-101.7 4.5 67.8 37.5 46.8 6 5 A T + 0 0 17 30,-0.3 11,-0.5 31,-0.3 2,-0.1 0.593 49.7 92.4 -54.9 -17.9 68.9 34.4 48.7 7 6 A K E S-C 16 0B 91 -3,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.466 70.3-136.3 -75.1 153.2 66.7 35.3 51.8 8 7 A Q E -C 15 0B 0 7,-3.5 7,-3.3 -2,-0.1 2,-0.8 -0.766 13.1-126.2-104.5 149.8 63.2 34.0 52.1 9 8 A Y E +CD 14 199B 5 190,-2.0 190,-3.2 -2,-0.3 2,-0.4 -0.874 45.5 156.1-100.7 109.4 60.3 36.2 53.2 10 9 A I E > -C 13 0B 1 3,-2.2 3,-0.7 -2,-0.8 188,-0.1 -0.996 58.5 -6.6-139.4 128.0 58.7 34.4 56.2 11 10 A N T 3 S- 0 0 53 -2,-0.4 183,-0.1 1,-0.2 -1,-0.1 0.890 129.9 -44.3 55.8 46.8 56.6 35.7 59.0 12 11 A G T 3 S+ 0 0 22 185,-0.6 2,-0.3 181,-0.2 -1,-0.2 0.558 122.2 66.8 84.0 9.4 57.0 39.4 58.3 13 12 A E E < S-C 10 0B 118 -3,-0.7 -3,-2.2 -5,-0.0 2,-0.6 -0.996 82.4 -98.8-156.6 160.7 60.7 39.5 57.6 14 13 A W E +C 9 0B 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.727 47.9 177.0 -81.0 120.5 63.5 38.5 55.3 15 14 A V E -C 8 0B 26 -7,-3.3 -7,-3.5 -2,-0.6 2,-0.1 -0.929 34.8-100.1-127.4 149.7 65.3 35.5 56.7 16 15 A E E -C 7 0B 124 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.398 47.9-106.8 -62.9 139.8 68.2 33.3 55.6 17 16 A S - 0 0 10 -11,-0.5 -1,-0.1 1,-0.1 23,-0.0 -0.313 14.3-127.2 -65.4 151.5 67.0 30.0 54.1 18 17 A N S S+ 0 0 100 23,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.721 92.7 85.3 -68.8 -20.1 67.4 26.8 56.0 19 18 A S S S- 0 0 16 1,-0.1 -2,-0.1 2,-0.1 21,-0.1 -0.566 70.2-151.9 -82.1 146.1 69.2 25.6 52.9 20 19 A N S S+ 0 0 160 -2,-0.2 2,-0.3 18,-0.1 -1,-0.1 0.370 71.9 88.2 -93.7 2.9 72.8 26.2 52.3 21 20 A E - 0 0 113 18,-0.4 18,-2.6 -15,-0.0 2,-0.3 -0.756 57.7-160.7-110.2 150.8 72.3 26.1 48.5 22 21 A T E -B 38 0A 68 -2,-0.3 2,-0.5 16,-0.3 16,-0.2 -0.809 13.9-132.8-123.4 162.2 71.4 28.8 46.0 23 22 A I E -B 37 0A 29 14,-3.4 14,-2.1 -2,-0.3 2,-0.3 -0.980 23.2-129.5-117.3 126.5 69.9 28.9 42.5 24 23 A E E -B 36 0A 109 -2,-0.5 2,-0.5 12,-0.2 12,-0.3 -0.572 15.0-144.4 -73.3 131.0 71.5 31.2 39.9 25 24 A V E -B 35 0A 1 10,-3.0 9,-2.2 -2,-0.3 10,-1.0 -0.866 20.1-156.6 -94.7 127.1 69.1 33.4 38.0 26 25 A I E -B 33 0A 50 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.855 18.9-128.2-111.1 136.8 70.2 33.9 34.4 27 26 A N > - 0 0 14 5,-2.5 4,-2.3 -2,-0.4 5,-0.2 -0.751 20.0-151.7 -74.3 114.9 69.4 36.6 31.9 28 27 A P T 4 S+ 0 0 0 0, 0.0 331,-2.4 0, 0.0 293,-0.2 0.727 91.9 52.8 -64.5 -23.9 68.1 34.7 28.9 29 28 A A T 4 S+ 0 0 7 62,-0.3 62,-0.1 329,-0.2 63,-0.1 0.897 124.1 22.5 -77.3 -46.7 69.3 37.3 26.5 30 29 A T T 4 S- 0 0 47 2,-0.2 328,-0.2 328,-0.1 -1,-0.1 0.498 90.5-135.4 -98.0 -6.2 72.9 37.5 27.7 31 30 A E < + 0 0 70 -4,-2.3 2,-0.1 1,-0.2 293,-0.0 0.376 63.5 129.8 64.9 -5.6 73.3 34.0 29.3 32 31 A E - 0 0 110 -5,-0.2 -5,-2.5 1,-0.1 2,-0.6 -0.402 69.2-103.4 -79.4 155.7 75.1 35.8 32.2 33 32 A V E + B 0 26A 46 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.692 35.4 178.6 -79.9 118.8 74.2 35.3 35.9 34 33 A I E - 0 0 23 -9,-2.2 -31,-1.4 -2,-0.6 2,-0.3 0.421 60.0 -46.2 -98.7 -1.5 72.2 38.4 37.1 35 34 A G E -aB 3 25A 0 -10,-1.0 -10,-3.0 -33,-0.2 2,-0.3 -0.978 54.8-107.9 162.4-173.2 71.7 37.2 40.7 36 35 A K E -aB 4 24A 69 -33,-1.8 -31,-2.3 -2,-0.3 -30,-0.3 -0.998 12.8-164.0-151.5 154.1 70.6 34.3 42.9 37 36 A V E - B 0 23A 0 -14,-2.1 -14,-3.4 -2,-0.3 -31,-0.3 -0.851 40.9 -81.0-127.7 165.8 67.8 33.1 45.2 38 37 A A E - B 0 22A 2 -33,-0.5 2,-0.9 -2,-0.3 -16,-0.3 -0.329 28.0-135.7 -62.2 147.3 67.7 30.4 47.8 39 38 A K - 0 0 72 -18,-2.6 -18,-0.4 163,-0.1 163,-0.3 -0.909 43.1-146.1-100.6 104.9 67.2 26.8 46.8 40 39 A G - 0 0 3 -2,-0.9 163,-0.4 161,-0.8 2,-0.2 -0.172 17.8-158.4 -86.8 162.8 64.6 26.2 49.4 41 40 A N > - 0 0 38 161,-0.1 4,-1.7 166,-0.1 3,-0.3 -0.618 39.9 -86.8-126.0-175.5 63.8 23.1 51.5 42 41 A K H > S+ 0 0 115 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.854 121.8 61.3 -61.0 -36.9 61.0 21.6 53.5 43 42 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 103.4 48.7 -59.4 -42.7 62.1 23.5 56.6 44 43 A D H > S+ 0 0 4 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.948 113.4 47.9 -59.8 -50.2 61.5 26.8 54.9 45 44 A V H X S+ 0 0 0 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.924 111.8 49.0 -56.6 -49.3 58.1 25.6 53.8 46 45 A D H X S+ 0 0 45 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.875 112.1 48.4 -61.9 -39.4 57.2 24.4 57.3 47 46 A K H X S+ 0 0 111 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.918 116.4 43.7 -65.4 -42.8 58.3 27.6 58.9 48 47 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.904 113.4 49.6 -69.9 -43.6 56.3 29.6 56.4 49 48 A V H X S+ 0 0 0 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.888 111.1 50.6 -63.7 -39.6 53.2 27.4 56.6 50 49 A E H X S+ 0 0 113 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.918 109.6 50.3 -62.8 -43.3 53.3 27.6 60.4 51 50 A A H X S+ 0 0 5 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.883 113.3 46.0 -63.7 -38.8 53.5 31.3 60.3 52 51 A A H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.6 0.910 110.8 53.1 -67.3 -42.5 50.5 31.4 57.9 53 52 A D H 3< S+ 0 0 30 -4,-2.7 4,-0.4 1,-0.2 3,-0.4 0.844 103.9 56.7 -63.6 -34.3 48.6 29.0 60.0 54 53 A D H 3< S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.812 116.0 35.7 -66.7 -32.0 49.1 31.1 63.1 55 54 A V H S+ 0 0 80 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.895 114.3 51.3 -65.6 -40.4 41.8 33.0 61.7 58 57 A E H 4 S+ 0 0 144 -4,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.900 113.9 43.3 -64.1 -41.1 42.9 36.5 62.4 59 58 A F H >< S+ 0 0 4 -4,-2.6 3,-1.0 2,-0.2 -2,-0.2 0.900 110.4 55.6 -72.1 -41.4 43.1 37.3 58.6 60 59 A R H 3< S+ 0 0 15 -4,-2.5 77,-0.2 1,-0.2 -2,-0.2 0.903 112.3 42.1 -56.0 -44.7 39.8 35.5 57.8 61 60 A H T 3< S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.361 83.9 119.4 -93.5 4.2 37.8 37.6 60.3 62 61 A T S < S- 0 0 31 -3,-1.0 5,-0.1 -4,-0.3 -3,-0.0 -0.513 78.3 -98.7 -59.7 135.4 39.5 40.9 59.4 63 62 A S > - 0 0 60 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.205 21.7-121.4 -61.7 151.0 36.8 43.2 58.1 64 63 A V H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 114.3 53.9 -58.6 -43.1 36.3 43.6 54.4 65 64 A K H > S+ 0 0 167 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 108.0 50.6 -59.3 -38.2 36.9 47.3 54.7 66 65 A E H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.883 111.3 47.0 -69.2 -38.7 40.2 46.7 56.4 67 66 A R H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.851 110.5 53.1 -71.5 -34.7 41.3 44.2 53.7 68 67 A Q H X S+ 0 0 40 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.869 106.4 53.3 -66.2 -37.0 40.2 46.7 51.0 69 68 A A H X S+ 0 0 55 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.888 107.5 51.3 -65.0 -39.0 42.4 49.3 52.6 70 69 A L H X S+ 0 0 15 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.912 107.5 52.5 -63.6 -44.4 45.4 47.0 52.6 71 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.824 106.4 54.5 -61.3 -32.5 44.8 46.4 48.9 72 71 A D H X S+ 0 0 50 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.896 106.3 50.5 -68.5 -40.7 44.8 50.1 48.2 73 72 A K H X S+ 0 0 104 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.911 110.6 50.7 -59.8 -42.0 48.2 50.5 50.0 74 73 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 107.8 52.6 -63.2 -43.5 49.4 47.7 47.7 75 74 A V H X S+ 0 0 6 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.929 111.9 45.9 -55.7 -48.7 48.1 49.5 44.6 76 75 A K H X S+ 0 0 105 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.942 115.6 43.8 -61.2 -51.6 49.9 52.7 45.6 77 76 A E H X S+ 0 0 17 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.840 107.5 59.9 -67.7 -33.7 53.2 51.1 46.4 78 77 A Y H < S+ 0 0 1 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.901 105.1 50.0 -58.5 -41.3 53.1 48.9 43.4 79 78 A E H >< S+ 0 0 102 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.851 105.0 58.0 -66.5 -34.1 53.0 52.0 41.2 80 79 A N H 3< S+ 0 0 115 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.798 106.7 49.2 -61.7 -29.4 56.0 53.3 43.2 81 80 A R T 3X S+ 0 0 42 -4,-1.2 4,-2.4 -3,-0.5 3,-0.3 0.298 76.4 117.8 -93.6 6.4 58.0 50.3 42.1 82 81 A K H <> S+ 0 0 72 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.844 76.0 43.3 -47.8 -50.8 57.1 50.5 38.4 83 82 A D H > S+ 0 0 101 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.891 113.8 52.1 -66.4 -39.0 60.6 51.0 37.0 84 83 A D H > S+ 0 0 72 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.888 111.2 48.2 -60.9 -40.5 62.1 48.4 39.2 85 84 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 111.3 48.6 -68.3 -45.0 59.4 45.9 38.1 86 85 A V H X S+ 0 0 9 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.903 113.1 47.9 -61.8 -42.9 59.9 46.7 34.4 87 86 A Q H X S+ 0 0 48 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.1 49.8 -64.8 -40.5 63.7 46.3 34.7 88 87 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.931 110.8 47.7 -66.3 -47.6 63.4 43.0 36.6 89 88 A I H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-1.1 0.933 113.1 48.4 -59.3 -48.9 61.0 41.4 34.1 90 89 A T H X5S+ 0 0 2 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.935 115.8 45.4 -55.3 -48.3 63.1 42.4 31.1 91 90 A D H <5S+ 0 0 22 -4,-2.3 -62,-0.3 -5,-0.2 -2,-0.2 0.943 123.8 29.7 -63.5 -53.0 66.3 41.1 32.9 92 91 A E H <5S+ 0 0 0 -4,-3.0 -3,-0.2 -65,-0.2 -2,-0.2 0.889 130.3 33.0 -79.7 -42.4 64.9 37.7 34.1 93 92 A L H <5S- 0 0 3 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.878 95.2-128.1 -81.7 -41.4 62.3 36.9 31.5 94 93 A G << + 0 0 2 -5,-1.1 -4,-0.2 -4,-1.0 -3,-0.1 0.531 51.5 155.9 98.5 11.0 63.9 38.4 28.4 95 94 A A - 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0 0 47 -4,-1.6 2,-0.7 1,-0.1 -3,-0.0 -0.412 53.0-142.5 -67.4 131.8 31.1 42.0 46.8 123 122 A E + 0 0 107 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.843 28.9 168.3-101.8 110.8 28.6 40.3 49.1 124 123 A F S S+ 0 0 25 -2,-0.7 11,-2.3 1,-0.2 2,-0.4 0.544 71.9 46.7 -91.5 -10.1 30.1 38.1 51.8 125 124 A E E +I 134 0C 95 9,-0.2 2,-0.4 2,-0.0 9,-0.2 -0.998 60.1 173.1-139.2 133.0 26.8 37.8 53.6 126 125 A E E -I 133 0C 69 7,-2.4 7,-3.0 -2,-0.4 2,-0.5 -0.996 22.4-139.0-140.3 131.3 23.3 37.1 52.4 127 126 A R E +I 132 0C 145 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.786 18.3 180.0 -92.3 129.2 20.1 36.4 54.4 128 127 A R E > -I 131 0C 141 3,-3.1 3,-2.7 -2,-0.5 2,-0.1 -0.942 61.8 -57.0-127.3 112.8 17.7 33.7 53.3 129 128 A G T 3 S- 0 0 54 -2,-0.4 324,-0.0 1,-0.3 -1,-0.0 -0.391 119.1 -22.1 55.7-124.8 14.7 33.3 55.4 130 129 A D T 3 S+ 0 0 66 -2,-0.1 323,-2.4 323,-0.1 324,-0.5 0.349 125.1 92.3 -93.1 4.0 15.9 32.6 59.0 131 130 A D E < -I 128 0C 57 -3,-2.7 -3,-3.1 320,-0.2 2,-0.5 -0.745 62.7-148.7-105.0 147.3 19.2 31.4 57.6 132 131 A L E -IJ 127 449C 5 317,-2.3 317,-3.4 -2,-0.3 2,-0.5 -0.964 6.0-159.4-115.5 123.8 22.4 33.3 57.0 133 132 A V E -IJ 126 448C 19 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.3 -0.897 17.1-177.2-101.1 125.0 24.8 32.4 54.2 134 133 A V E -IJ 125 447C 3 313,-3.5 313,-3.2 -2,-0.5 2,-0.5 -0.873 20.4-147.4-120.6 154.2 28.4 33.6 54.6 135 134 A K E + J 0 446C 58 -11,-2.3 2,-0.3 -2,-0.3 311,-0.2 -0.989 26.0 173.7-118.9 126.5 31.6 33.4 52.5 136 135 A E E - 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