==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-JUN-10 3NPU . COMPND 2 MOLECULE: DEOXYRIBOSE PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.KHERSONSKY,D.ROTHLISBERGE,A.M.WOLLACOTT,O.DYM,D.BAKER,D.S. . 495 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.2 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 2 2 0 2 0 2 5 1 0 2 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 10 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 T > 0 0 137 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 171.1 -30.3 6.9 -44.8 2 3 A D H > + 0 0 72 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.855 360.0 53.4 -57.3 -39.9 -26.9 7.6 -46.4 3 4 A L H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.880 108.3 47.3 -71.7 -42.4 -26.3 9.8 -43.3 4 5 A K H > S+ 0 0 61 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.949 113.9 48.0 -53.6 -57.5 -27.2 7.0 -40.8 5 6 A A H X S+ 0 0 53 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 114.9 44.2 -54.1 -50.0 -24.9 4.5 -42.7 6 7 A S H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.818 110.6 55.5 -67.3 -32.0 -22.0 6.9 -42.9 7 8 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.824 109.2 47.6 -67.6 -35.7 -22.4 8.0 -39.2 8 9 A L H X S+ 0 0 67 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.946 114.0 46.4 -68.9 -47.4 -22.1 4.4 -38.1 9 10 A R H X S+ 0 0 50 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.915 112.8 50.1 -55.8 -49.3 -19.0 3.9 -40.3 10 11 A A H < S+ 0 0 4 -4,-2.6 220,-0.5 1,-0.2 3,-0.5 0.906 110.0 50.8 -56.3 -44.7 -17.4 7.1 -39.0 11 12 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.3 29,-0.5 0.885 108.1 50.9 -64.7 -41.9 -18.1 6.1 -35.4 12 13 A K H 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.731 116.2 42.8 -68.4 -21.4 -16.5 2.7 -35.8 13 14 A L T 3< S+ 0 0 11 -4,-1.1 217,-0.6 -3,-0.5 -1,-0.2 0.300 92.5 129.5-102.1 7.2 -13.4 4.4 -37.3 14 15 A M E < -a 230 0A 0 -3,-1.1 27,-2.3 -4,-0.2 26,-0.9 -0.361 48.8-157.0 -79.2 137.7 -13.4 7.2 -34.8 15 16 A H E -ab 231 41A 4 215,-1.8 217,-1.5 25,-0.2 2,-0.6 -0.971 26.1-146.7-103.3 102.7 -10.4 8.4 -32.7 16 17 A L E -ab 232 42A 0 25,-2.2 27,-2.7 -2,-0.7 2,-0.3 -0.700 22.1-162.6 -83.2 117.8 -12.2 10.1 -29.8 17 18 A A E b 0 43A 11 215,-2.7 217,-0.4 -2,-0.6 27,-0.2 -0.707 360.0 360.0-106.5 148.7 -10.2 13.1 -28.5 18 19 A T 0 0 71 25,-1.3 27,-0.2 -2,-0.3 214,-0.0 -0.834 360.0 360.0-144.2 360.0 -9.9 15.3 -25.6 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 24 A D 0 0 88 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 121.4 -7.5 18.0 -18.8 21 25 A T > - 0 0 60 1,-0.0 4,-1.6 27,-0.0 3,-0.2 -0.827 360.0 -94.9-142.0 167.4 -7.4 15.5 -15.9 22 26 A D H > S+ 0 0 59 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.850 123.2 51.5 -54.2 -44.2 -7.5 11.8 -15.0 23 27 A E H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.801 107.0 52.6 -64.1 -40.8 -11.3 12.0 -14.5 24 28 A K H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.844 111.6 47.2 -63.0 -35.4 -11.9 13.6 -17.9 25 29 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.893 110.3 51.9 -74.5 -39.4 -9.9 10.8 -19.5 26 30 A I H X S+ 0 0 53 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.924 110.4 48.4 -58.4 -51.3 -11.8 8.1 -17.5 27 31 A A H X S+ 0 0 42 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.817 107.9 56.5 -57.8 -38.0 -15.1 9.7 -18.8 28 32 A L H X S+ 0 0 6 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.956 105.6 50.5 -52.8 -56.7 -13.6 9.7 -22.4 29 33 A C H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.903 109.4 51.0 -48.8 -47.2 -13.0 5.9 -22.1 30 34 A H H >< S+ 0 0 102 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.877 109.3 50.0 -60.2 -42.1 -16.7 5.4 -21.0 31 35 A Q H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 100.3 65.9 -61.9 -31.5 -17.9 7.5 -24.0 32 36 A A T 3< S+ 0 0 0 -4,-1.8 7,-2.4 -3,-0.2 2,-0.8 0.576 89.5 69.0 -69.6 -14.0 -15.8 5.4 -26.3 33 37 A K E < S-I 38 0B 106 -3,-1.0 5,-0.2 -4,-0.4 -1,-0.2 -0.881 83.4-177.2-106.5 92.8 -18.0 2.4 -25.5 34 38 A T E > -I 37 0B 16 3,-1.9 3,-0.9 -2,-0.8 -2,-0.1 -0.330 42.7-103.0 -97.9 169.6 -21.1 3.6 -27.3 35 39 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.764 123.7 40.9 -62.6 -18.1 -24.6 2.2 -27.5 36 40 A V T 3 S- 0 0 45 1,-0.4 2,-0.2 -28,-0.0 -24,-0.0 0.281 127.0 -74.8-111.0 7.9 -23.9 1.1 -31.2 37 41 A G E < -I 34 0B 26 -3,-0.9 -3,-1.9 -26,-0.0 -1,-0.4 -0.727 64.4 -34.6 130.9-177.4 -20.4 -0.2 -30.5 38 42 A T E -I 33 0B 25 -2,-0.2 -5,-0.2 -5,-0.2 -24,-0.1 -0.555 46.2-130.8 -81.5 130.1 -16.8 0.7 -29.8 39 43 A T - 0 0 0 -7,-2.4 -27,-0.2 -2,-0.3 -24,-0.1 -0.371 30.6-114.9 -66.8 163.8 -14.9 3.7 -31.4 40 44 A D S S- 0 0 45 -26,-0.9 25,-2.6 -29,-0.5 2,-0.3 0.888 80.1 -17.4 -69.3 -38.6 -11.6 2.7 -32.9 41 45 A A E -bc 15 65A 0 -27,-2.3 -25,-2.2 23,-0.2 2,-0.3 -0.906 52.7-124.0-154.5 169.2 -9.4 4.6 -30.6 42 46 A I E -bc 16 66A 0 23,-1.9 25,-3.0 -2,-0.3 2,-0.4 -0.945 20.6-147.6-120.9 153.8 -9.0 7.4 -28.1 43 47 A Y E +bc 17 67A 28 -27,-2.7 -25,-1.3 -2,-0.3 2,-0.3 -0.989 33.3 147.2-124.1 123.8 -6.6 10.2 -28.5 44 48 A I - 0 0 3 23,-2.2 25,-0.3 -2,-0.4 5,-0.1 -0.940 50.9 -76.2-152.2 161.1 -5.0 11.7 -25.3 45 49 A Y > - 0 0 69 -2,-0.3 3,-1.8 -27,-0.2 4,-0.3 -0.304 51.7-107.5 -66.4 148.8 -1.8 13.3 -23.9 46 50 A P G > S+ 0 0 15 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.832 113.9 58.8 -47.7 -40.8 1.1 10.8 -23.2 47 51 A R G 3 S+ 0 0 76 1,-0.3 4,-0.3 2,-0.1 288,-0.1 0.633 100.4 57.7 -68.7 -18.2 0.8 10.9 -19.4 48 52 A F G <> S+ 0 0 8 -3,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.465 79.6 93.1 -89.7 -6.0 -2.8 9.7 -19.4 49 53 A I H <> S+ 0 0 0 -3,-1.9 4,-2.7 -4,-0.3 3,-0.3 0.948 81.2 50.8 -57.9 -54.0 -2.1 6.5 -21.3 50 54 A P H > S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 114.1 43.7 -55.5 -44.6 -1.6 4.2 -18.2 51 55 A I H > S+ 0 0 42 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.811 112.9 52.9 -66.5 -30.3 -4.9 5.2 -16.5 52 56 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.3 5,-0.2 0.913 108.0 51.1 -70.4 -39.7 -6.7 5.0 -19.9 53 57 A R H X S+ 0 0 79 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.976 110.6 48.4 -59.8 -50.3 -5.5 1.5 -20.5 54 58 A K H X S+ 0 0 70 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.927 113.2 48.0 -54.6 -49.4 -6.7 0.4 -17.0 55 59 A T H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.833 111.4 48.1 -61.4 -41.4 -10.1 2.0 -17.6 56 60 A L H <>S+ 0 0 2 -4,-2.2 5,-3.1 2,-0.2 -1,-0.2 0.868 113.7 48.6 -70.6 -39.1 -10.7 0.4 -21.1 57 61 A K H ><5S+ 0 0 125 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.969 112.4 47.5 -65.8 -50.0 -9.7 -3.0 -19.7 58 62 A E H 3<5S+ 0 0 145 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.751 108.4 53.7 -66.5 -26.1 -12.0 -2.8 -16.7 59 63 A Q T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.463 122.4-109.1 -81.8 1.0 -15.0 -1.6 -18.7 60 64 A G T < 5S+ 0 0 52 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.2 0.820 89.7 107.4 78.1 33.1 -14.4 -4.7 -20.9 61 65 A T > < + 0 0 6 -5,-3.1 3,-1.2 -6,-0.1 -4,-0.2 -0.377 20.1 146.7-135.6 60.7 -13.1 -3.0 -24.1 62 66 A P T 3 + 0 0 86 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.564 67.3 75.3 -70.7 -8.1 -9.3 -3.6 -24.4 63 67 A E T 3 + 0 0 117 -7,-0.2 2,-0.2 -3,-0.1 -6,-0.1 0.794 69.4 100.0 -73.4 -27.6 -9.7 -3.6 -28.2 64 68 A I S < S- 0 0 1 -3,-1.2 -23,-0.2 -8,-0.1 -24,-0.1 -0.418 76.1-132.9 -57.5 122.5 -10.1 0.3 -28.2 65 69 A R E -c 41 0A 40 -25,-2.6 -23,-1.9 -2,-0.2 2,-0.5 -0.386 6.8-133.4 -81.1 159.4 -6.6 1.6 -29.2 66 70 A I E -c 42 0A 0 -25,-0.2 29,-2.5 27,-0.1 30,-1.5 -0.948 24.4-177.6-120.2 112.5 -4.7 4.4 -27.5 67 71 A W E +cd 43 96A 4 -25,-3.0 -23,-2.2 -2,-0.5 2,-0.3 -0.758 5.8 166.9-104.8 153.0 -3.2 7.2 -29.7 68 72 A T E - d 0 97A 0 28,-1.4 30,-3.7 -2,-0.3 2,-0.3 -0.878 24.4-119.2-148.7 179.4 -1.1 10.1 -28.6 69 73 A S E - d 0 98A 5 -25,-0.3 2,-0.3 -2,-0.3 30,-0.2 -0.883 16.4-170.5-127.5 157.1 1.2 12.8 -30.2 70 74 A T E S+ d 0 99A 4 28,-2.1 30,-1.7 -2,-0.3 12,-0.1 -0.881 74.1 35.3-138.1 170.1 4.8 13.9 -30.0 71 75 A N S > S- 0 0 1 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.836 104.6-151.5 50.6 39.5 6.8 16.9 -31.4 72 76 A F T 4 - 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.782 37.7 -30.6-122.0 135.1 3.4 18.5 -30.6 73 77 A P T 4 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 93,-0.1 -0.990 128.3 59.2 -93.9 1.3 1.8 20.8 -31.7 74 78 A H T 4 S- 0 0 40 1,-0.1 -2,-0.2 92,-0.0 -3,-0.1 0.647 79.4-146.1 -66.1 -27.7 4.7 23.0 -32.7 75 79 A G < - 0 0 2 -4,-2.1 29,-0.4 27,-0.1 30,-0.3 0.915 28.2-175.3 51.3 51.0 6.4 20.6 -35.2 76 80 A N - 0 0 65 -5,-0.2 -1,-0.1 26,-0.1 6,-0.1 -0.178 30.6-121.9 -67.7 171.7 9.9 21.8 -34.3 77 81 A D S S+ 0 0 87 25,-0.1 2,-0.9 24,-0.1 -1,-0.1 0.117 72.2 115.3-108.7 22.0 12.9 20.5 -36.2 78 82 A D > - 0 0 30 1,-0.2 4,-1.7 2,-0.0 5,-0.2 -0.812 43.6-169.9 -92.8 107.5 15.0 19.0 -33.4 79 83 A I H > S+ 0 0 46 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.827 81.4 61.9 -68.2 -31.5 15.0 15.3 -34.0 80 84 A D H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 108.3 43.8 -60.0 -39.6 16.6 14.5 -30.6 81 85 A I H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 113.4 47.1 -72.6 -48.9 13.5 15.9 -28.9 82 86 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.902 115.2 49.5 -57.1 -44.9 10.8 14.4 -31.1 83 87 A L H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 111.0 46.6 -64.8 -48.1 12.6 11.0 -30.8 84 88 A A H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.895 113.6 51.1 -58.1 -44.7 12.9 11.2 -26.9 85 89 A E H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.855 109.7 48.4 -61.1 -38.5 9.2 12.1 -26.7 86 90 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.870 110.4 51.8 -69.0 -42.8 8.2 9.2 -29.0 87 91 A R H X S+ 0 0 132 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 111.0 49.3 -58.6 -45.7 10.3 6.8 -26.8 88 92 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 253,-0.2 -2,-0.2 0.933 109.9 48.7 -58.4 -51.6 8.4 8.2 -23.8 89 93 A A H X>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.6 0.858 112.7 50.6 -53.0 -43.5 5.0 7.8 -25.4 90 94 A I H ><5S+ 0 0 36 -4,-2.1 3,-1.1 2,-0.2 -2,-0.2 0.923 108.2 50.2 -61.3 -49.0 6.0 4.2 -26.2 91 95 A A H 3<5S+ 0 0 32 -4,-2.6 247,-0.2 1,-0.3 -2,-0.2 0.802 106.2 58.0 -63.0 -27.4 7.2 3.4 -22.6 92 96 A Y H 3<5S- 0 0 13 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.719 125.9-102.7 -75.9 -21.6 3.8 4.8 -21.4 93 97 A G T <<5 + 0 0 29 -3,-1.1 -3,-0.2 -4,-0.6 -27,-0.1 0.664 55.9 170.8 112.0 19.1 2.0 2.2 -23.6 94 98 A A < - 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0 0 30 -4,-1.7 4,-0.9 -5,-0.8 3,-0.3 -0.077 41.5 -71.4 93.9 160.6 28.6 16.8 9.8 471 225 B A H > S+ 0 0 46 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.808 125.0 58.2 -60.3 -35.3 29.1 19.4 7.1 472 226 B D H 4 S+ 0 0 141 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.857 101.8 52.2 -70.0 -41.4 30.8 17.0 4.5 473 227 B W H >> S+ 0 0 22 -4,-0.4 4,-2.2 -3,-0.3 3,-0.6 0.846 112.7 48.0 -50.8 -36.3 27.9 14.5 4.3 474 228 B A H 3X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.3 -2,-0.2 0.825 103.0 58.0 -93.1 -36.8 25.5 17.4 3.6 475 229 B D H 3< S+ 0 0 73 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.338 116.8 37.8 37.2 -60.7 27.6 18.9 1.1 476 230 B A H <4 S+ 0 0 45 -3,-0.6 -2,-0.3 -4,-0.3 -3,-0.1 0.775 135.3 6.0-101.9 -32.0 27.2 15.5 -0.6 477 231 B R H < S+ 0 0 64 -4,-2.2 -31,-2.4 -33,-0.1 2,-0.7 0.318 92.0 97.0-150.3 4.4 23.7 14.5 0.0 478 232 B H B < -q 446 0C 9 -4,-2.1 2,-0.4 -33,-0.2 -31,-0.2 -0.940 56.2-166.3-101.3 111.9 21.4 17.0 1.7 479 233 B Y - 0 0 22 -33,-1.9 2,-0.3 -2,-0.7 -218,-0.2 -0.821 15.3-137.6-101.5 135.2 19.5 18.7 -1.1 480 234 B A E -j 261 0C 8 -220,-0.7 -218,-3.1 -223,-0.5 2,-0.4 -0.674 23.8-165.3 -82.1 142.8 17.4 22.0 -0.8 481 235 B F E +j 262 0C 34 -33,-0.6 -31,-0.4 -2,-0.3 -29,-0.4 -0.950 26.2 101.4-136.7 118.6 14.1 21.9 -2.7 482 236 B G E -j 263 0C 7 -220,-1.5 -218,-1.9 -2,-0.4 -29,-0.1 -0.984 59.2 -74.5-171.3-178.3 11.7 24.7 -3.6 483 237 B A > - 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