==== 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 TRANSFERASE 19-JAN-07 2OLS . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR R.ZHANG,E.DUGGAN,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR . 725 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 46 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 4 9 1 0 1 1 4 1 0 1 1 1 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 3 1 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 . 3 3 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 2 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 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 4 A N 0 0 135 0, 0.0 47,-0.3 0, 0.0 46,-0.3 0.000 360.0 360.0 360.0 -33.8 77.9 -30.5 4.8 2 5 A Y + 0 0 32 1,-0.3 43,-1.5 45,-0.1 2,-0.4 0.788 360.0 34.6 -93.6 -42.7 79.4 -27.1 6.0 3 6 A V E -A 44 0A 20 41,-0.2 2,-0.4 45,-0.1 -1,-0.3 -0.974 69.6-176.2-116.1 131.0 77.2 -24.7 3.9 4 7 A I E -A 43 0A 27 39,-2.8 39,-3.2 -2,-0.4 2,-0.2 -0.996 24.0-124.8-127.1 134.4 73.6 -25.5 3.1 5 8 A W E > -A 42 0A 39 -2,-0.4 3,-2.4 37,-0.2 37,-0.3 -0.550 20.7-125.8 -73.4 137.3 71.2 -23.4 0.9 6 9 A F G > S+ 0 0 1 35,-1.6 3,-3.0 1,-0.3 23,-0.2 0.878 109.7 63.0 -48.9 -46.6 67.9 -22.3 2.5 7 10 A E G 3 S+ 0 0 99 34,-0.3 -1,-0.3 1,-0.3 35,-0.1 0.700 104.8 49.5 -57.5 -19.0 65.9 -23.9 -0.4 8 11 A N G < S+ 0 0 105 -3,-2.4 -1,-0.3 2,-0.0 2,-0.3 0.252 97.1 90.2 -99.7 9.8 67.4 -27.3 0.8 9 12 A L < + 0 0 0 -3,-3.0 20,-0.3 -4,-0.1 2,-0.3 -0.713 49.7 179.3-104.6 156.5 66.5 -26.7 4.5 10 13 A R > - 0 0 95 -2,-0.3 3,-1.7 15,-0.1 15,-0.2 -0.836 48.6 -92.2-142.7 175.8 63.3 -27.8 6.3 11 14 A M G > S+ 0 0 61 1,-0.3 3,-0.9 -2,-0.3 12,-0.1 0.710 120.7 69.0 -73.7 -17.6 62.2 -27.4 9.9 12 15 A T G 3 S+ 0 0 127 1,-0.2 3,-0.3 10,-0.1 -1,-0.3 0.511 85.8 71.5 -74.7 -2.3 63.6 -30.9 10.6 13 16 A D G X> + 0 0 21 -3,-1.7 4,-2.2 1,-0.2 3,-1.4 0.235 60.4 117.6 -97.8 18.5 67.1 -29.4 10.1 14 17 A V H <> S+ 0 0 40 -3,-0.9 4,-1.0 1,-0.3 -1,-0.2 0.687 71.9 51.9 -59.2 -27.4 66.9 -27.4 13.4 15 18 A E H 34 S+ 0 0 144 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.691 115.5 43.0 -82.7 -19.9 69.9 -29.2 15.1 16 19 A R H <4 S+ 0 0 116 -3,-1.4 30,-1.8 2,-0.1 -2,-0.2 0.834 135.3 9.5 -93.5 -42.5 72.0 -28.5 12.1 17 20 A V H X S- 0 0 0 -4,-2.2 4,-0.6 28,-0.2 160,-0.2 0.367 104.1-113.0-121.0 0.4 71.2 -24.9 11.2 18 21 A G H X - 0 0 0 -4,-1.0 4,-2.0 -5,-0.4 108,-0.2 -0.021 40.2 -70.5 79.0 165.7 69.1 -23.7 14.2 19 22 A G H > S+ 0 0 27 106,-1.0 4,-2.1 1,-0.2 5,-0.2 0.865 126.7 54.0 -63.8 -39.5 65.5 -22.6 14.3 20 23 A K H > S+ 0 0 39 105,-0.2 4,-1.5 2,-0.2 303,-0.2 0.932 114.2 38.7 -63.7 -47.9 65.8 -19.4 12.4 21 24 A N H X S+ 0 0 2 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.881 115.4 53.3 -71.4 -39.0 67.5 -20.9 9.3 22 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.887 109.7 49.0 -60.0 -43.5 65.4 -24.1 9.4 23 26 A S H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.854 107.3 55.1 -64.9 -38.5 62.3 -21.9 9.4 24 27 A L H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.923 111.7 44.3 -59.9 -46.9 63.6 -19.9 6.5 25 28 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.872 109.3 56.4 -65.1 -40.5 64.1 -23.1 4.4 26 29 A E H X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 5,-0.3 0.876 112.8 41.7 -58.2 -40.1 60.7 -24.4 5.5 27 30 A M H X>S+ 0 0 0 -4,-2.0 4,-2.0 3,-0.2 5,-0.8 0.880 116.2 47.7 -75.5 -40.9 59.0 -21.2 4.1 28 31 A I H X5S+ 0 0 28 -4,-2.3 4,-0.6 1,-0.2 5,-0.2 0.954 118.1 41.2 -63.7 -48.8 61.1 -21.1 0.9 29 32 A S H <5S+ 0 0 37 -4,-3.0 -1,-0.2 -20,-0.3 -2,-0.2 0.811 130.7 22.8 -71.6 -30.9 60.6 -24.7 0.1 30 33 A Q H <5S+ 0 0 69 -4,-1.4 -3,-0.2 -5,-0.3 4,-0.2 0.776 124.5 37.6-107.8 -33.0 56.9 -24.9 1.1 31 34 A L H ><>S+ 0 0 3 -4,-2.0 5,-1.6 -5,-0.3 3,-0.7 0.578 83.7 87.3-108.1 -10.5 55.2 -21.5 0.9 32 35 A T G >< - 0 0 2 -43,-1.5 4,-1.8 -2,-0.2 3,-0.3 -0.604 17.5-107.1-108.6 164.3 76.0 -25.9 10.0 46 49 A A H > S+ 0 0 18 -30,-1.8 4,-1.8 1,-0.2 130,-0.2 0.836 121.6 51.8 -58.5 -38.1 76.7 -27.0 13.5 47 50 A E H > S+ 0 0 88 -46,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.778 103.7 57.5 -73.2 -27.1 79.6 -29.3 12.3 48 51 A A H > S+ 0 0 0 -3,-0.3 4,-2.5 -47,-0.3 -2,-0.2 0.934 109.2 47.0 -56.8 -46.3 81.1 -26.3 10.4 49 52 A Y H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.869 111.8 49.4 -64.7 -41.5 81.2 -24.5 13.8 50 53 A R H X S+ 0 0 115 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.847 111.3 49.0 -63.9 -39.6 82.7 -27.5 15.5 51 54 A A H < S+ 0 0 30 -4,-1.9 3,-0.5 2,-0.2 4,-0.4 0.940 112.8 48.0 -67.9 -49.1 85.4 -27.9 12.8 52 55 A F H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.914 113.7 47.2 -51.4 -47.5 86.2 -24.2 13.1 53 56 A L H 3< S+ 0 0 0 -4,-2.3 6,-2.1 1,-0.2 -1,-0.2 0.655 95.9 72.6 -77.8 -17.0 86.3 -24.3 16.9 54 57 A A T >< + 0 0 52 -4,-1.2 3,-0.9 -3,-0.5 -1,-0.2 0.678 68.7 132.5 -66.2 -17.4 88.6 -27.5 17.0 55 58 A H G X S- 0 0 74 -3,-1.1 3,-2.5 -4,-0.4 -3,-0.0 -0.157 87.1 -22.3 -52.7 106.1 91.5 -25.3 15.8 56 59 A N G 3 S- 0 0 159 1,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.707 123.0 -69.9 65.1 33.4 94.7 -25.9 17.9 57 60 A G G X> S+ 0 0 27 -3,-0.9 4,-1.2 -4,-0.1 3,-1.1 0.291 85.2 158.5-101.3 96.2 92.3 -26.9 19.9 58 61 A L H <> S+ 0 0 3 -3,-2.5 4,-2.6 1,-0.2 5,-0.2 0.824 71.2 69.5 -42.6 -42.4 90.5 -23.7 20.9 59 62 A S H 3> S+ 0 0 25 -6,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.877 102.9 41.9 -52.3 -43.1 87.4 -25.8 21.8 60 63 A E H <> S+ 0 0 117 -3,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.766 110.4 56.7 -81.5 -26.0 89.0 -27.4 24.8 61 64 A R H X S+ 0 0 127 -4,-1.2 4,-1.9 -3,-0.2 -2,-0.2 0.922 110.5 45.0 -63.9 -45.5 90.7 -24.1 25.9 62 65 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.3 0.980 113.1 50.9 -57.1 -58.1 87.2 -22.5 26.0 63 66 A S H X S+ 0 0 58 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.791 109.1 52.3 -49.0 -35.4 85.9 -25.5 27.9 64 67 A A H X S+ 0 0 53 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.918 111.7 44.7 -68.4 -43.9 88.8 -25.3 30.4 65 68 A A H < S+ 0 0 14 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.1 0.942 113.3 49.5 -66.7 -51.5 88.1 -21.6 31.2 66 69 A L H < S+ 0 0 29 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.769 104.4 63.1 -57.0 -34.1 84.3 -22.1 31.5 67 70 A A H < S+ 0 0 77 -4,-1.2 2,-1.7 -5,-0.3 -2,-0.2 0.997 108.2 38.1 -51.5 -73.5 85.0 -25.0 33.8 68 71 A K S < S+ 0 0 183 -4,-1.5 -1,-0.3 2,-0.1 2,-0.2 -0.605 98.0 102.6 -84.0 80.9 86.7 -22.9 36.5 69 72 A L - 0 0 30 -2,-1.7 2,-0.8 -3,-0.5 3,-0.0 -0.803 62.0-141.2-164.4 122.7 84.5 -19.8 36.3 70 73 A D > - 0 0 96 -2,-0.2 3,-1.8 1,-0.1 7,-0.2 -0.776 11.7-162.2 -81.7 108.5 81.7 -18.5 38.5 71 74 A V T 3 S+ 0 0 10 -2,-0.8 -1,-0.1 1,-0.3 92,-0.1 0.661 90.1 60.6 -67.4 -17.0 79.1 -17.0 36.1 72 75 A E T 3 S+ 0 0 55 1,-0.1 2,-0.5 91,-0.0 -1,-0.3 0.077 83.1 85.4-101.9 20.3 77.6 -15.2 39.0 73 76 A D S <> S- 0 0 65 -3,-1.8 4,-1.6 1,-0.1 5,-0.1 -0.951 72.3-161.2-112.4 109.2 80.8 -13.4 39.6 74 77 A V H > S+ 0 0 112 -2,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.699 80.1 51.7 -83.1 -22.9 80.2 -10.7 37.2 75 78 A A H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.1 3,-0.4 0.980 109.7 46.5 -62.5 -63.6 83.8 -9.6 36.8 76 79 A E H > S+ 0 0 61 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.842 112.6 54.0 -52.4 -32.3 85.3 -12.9 36.0 77 80 A L H X S+ 0 0 13 -4,-1.6 4,-2.2 -7,-0.2 -1,-0.3 0.902 108.9 44.9 -77.2 -41.6 82.5 -13.5 33.6 78 81 A A H X S+ 0 0 45 -4,-1.5 4,-1.8 -3,-0.4 -1,-0.2 0.889 117.1 48.2 -61.8 -39.8 83.1 -10.3 31.6 79 82 A R H X S+ 0 0 128 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.959 116.3 40.0 -68.5 -51.6 86.9 -11.0 31.7 80 83 A V H X S+ 0 0 5 -4,-3.2 4,-2.6 -5,-0.2 5,-0.2 0.920 114.6 54.3 -63.2 -44.3 86.6 -14.7 30.6 81 84 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.918 109.8 46.3 -55.4 -47.4 83.8 -13.9 28.0 82 85 A K H X S+ 0 0 136 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.829 112.0 52.5 -63.1 -36.0 85.9 -11.2 26.3 83 86 A E H X S+ 0 0 64 -4,-1.5 4,-1.4 2,-0.2 3,-0.3 0.938 110.6 46.0 -67.5 -49.6 88.9 -13.5 26.3 84 87 A I H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.925 110.8 53.5 -58.6 -50.1 86.9 -16.3 24.6 85 88 A R H 3X S+ 0 0 43 -4,-2.6 4,-1.8 72,-0.2 -1,-0.2 0.791 106.4 52.3 -58.4 -31.2 85.4 -14.0 22.1 86 89 A Q H 3X S+ 0 0 92 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.801 106.9 53.8 -76.2 -29.0 88.9 -12.7 21.1 87 90 A W H << S+ 0 0 36 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.900 109.5 46.5 -68.1 -44.9 90.1 -16.2 20.5 88 91 A I H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.922 113.6 50.2 -61.3 -43.3 87.2 -16.9 18.2 89 92 A L H 3< S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.890 113.3 45.4 -63.1 -39.9 87.9 -13.6 16.4 90 93 A D T 3< S+ 0 0 110 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.275 93.8 97.0 -88.1 9.3 91.5 -14.5 16.1 91 94 A T S < S- 0 0 10 -3,-1.4 2,-0.1 -4,-0.1 -38,-0.0 -0.872 71.6-133.1 -99.5 128.7 90.8 -18.1 14.8 92 95 A P - 0 0 74 0, 0.0 -37,-0.1 0, 0.0 3,-0.1 -0.447 23.1-103.2 -77.4 154.6 90.9 -18.6 11.1 93 96 A F - 0 0 10 -2,-0.1 5,-0.0 1,-0.1 -41,-0.0 -0.507 44.1-101.8 -68.1 138.7 88.2 -20.4 9.1 94 97 A P > - 0 0 37 0, 0.0 4,-2.4 0, 0.0 3,-0.2 -0.250 33.7-110.7 -57.0 157.7 89.2 -23.9 8.1 95 98 A E H > S+ 0 0 164 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.846 117.5 49.8 -65.6 -34.3 90.2 -24.1 4.4 96 99 A Q H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.849 109.1 50.9 -74.9 -35.8 87.2 -26.1 3.5 97 100 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.897 111.4 48.4 -66.9 -44.0 84.8 -23.7 5.2 98 101 A D H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 113.1 47.4 -58.9 -50.2 86.3 -20.7 3.5 99 102 A A H X S+ 0 0 56 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.869 113.5 48.2 -58.8 -38.3 86.1 -22.4 0.1 100 103 A E H X S+ 0 0 56 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.865 112.1 48.1 -76.1 -38.4 82.5 -23.5 0.6 101 104 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.922 111.9 51.1 -60.8 -50.8 81.4 -20.0 1.8 102 105 A E H X S+ 0 0 86 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.880 109.6 48.9 -54.3 -40.6 83.1 -18.5 -1.2 103 106 A A H X S+ 0 0 61 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.851 113.6 47.0 -72.2 -31.5 81.4 -20.9 -3.6 104 107 A A H X S+ 0 0 4 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.880 112.1 50.1 -76.2 -43.3 78.0 -20.2 -2.0 105 108 A W H X S+ 0 0 22 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.911 108.0 54.1 -54.5 -48.8 78.6 -16.4 -2.1 106 109 A N H X S+ 0 0 75 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.783 107.0 50.8 -61.8 -27.9 79.6 -16.8 -5.8 107 110 A K H X S+ 0 0 73 -4,-0.9 4,-2.6 -3,-0.2 -1,-0.2 0.861 106.5 54.0 -78.4 -38.7 76.3 -18.5 -6.5 108 111 A M H X S+ 0 0 12 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.919 110.3 46.4 -53.3 -50.4 74.2 -15.7 -4.8 109 112 A V H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.1 51.4 -68.2 -27.2 76.0 -13.0 -7.0 110 113 A A H >< S+ 0 0 63 -4,-1.0 3,-0.9 -5,-0.3 -2,-0.2 0.910 108.6 50.1 -70.5 -42.3 75.3 -15.2 -10.0 111 114 A D H 3< S+ 0 0 104 -4,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.808 102.9 61.9 -64.0 -32.4 71.6 -15.6 -9.0 112 115 A A T 3< S- 0 0 20 -4,-1.8 2,-3.3 1,-0.2 -1,-0.3 -0.157 107.9-128.5 -85.9 39.6 71.4 -11.8 -8.7 113 116 A G S < S- 0 0 70 -3,-0.9 -1,-0.2 -2,-0.3 -4,-0.1 -0.132 79.2 -4.5 51.4 -67.7 72.3 -11.5 -12.5 114 117 A G S S- 0 0 59 -2,-3.3 -1,-0.2 -3,-0.1 -2,-0.1 0.858 93.3-157.7 -75.1-104.1 75.2 -9.1 -11.8 115 118 A A + 0 0 47 -3,-0.2 2,-1.3 -4,-0.1 -3,-0.1 0.657 65.6 157.6-174.6 159.2 75.8 -7.9 -9.2 116 119 A D + 0 0 139 -4,-0.1 25,-0.1 25,-0.0 2,-0.0 -0.578 54.5 172.1 -93.8 69.3 77.0 -5.9 -6.1 117 120 A I - 0 0 8 -2,-1.3 2,-0.3 23,-0.0 -8,-0.1 -0.314 22.3-142.5 -70.2 155.9 74.4 -7.5 -3.8 118 121 A S - 0 0 13 65,-0.2 65,-2.1 -2,-0.0 2,-0.3 -0.889 17.1-163.6-119.4 163.8 74.3 -7.0 -0.0 119 122 A V E -CD 139 182A 0 20,-1.3 20,-2.0 -2,-0.3 2,-0.4 -0.906 20.6-123.2-139.5 157.9 73.4 -9.5 2.6 120 123 A A E - D 0 181A 0 61,-3.6 61,-2.3 -2,-0.3 2,-0.6 -0.894 18.4-156.2 -98.6 138.2 72.4 -9.9 6.2 121 124 A V E +CD 136 180A 0 15,-2.2 15,-1.4 -2,-0.4 2,-0.3 -0.945 25.7 177.1-114.6 109.0 74.6 -12.2 8.4 122 125 A R E -CD 135 179A 11 57,-2.8 57,-2.6 -2,-0.6 2,-0.5 -0.774 30.9-115.1-118.2 157.9 72.4 -13.4 11.3 123 126 A S E - D 0 178A 7 11,-0.9 2,-0.5 -2,-0.3 55,-0.2 -0.769 24.8-177.2 -93.6 126.0 72.9 -15.8 14.2 124 127 A S E - D 0 177A 0 53,-3.0 53,-1.1 -2,-0.5 2,-0.1 -0.766 16.1-161.9-126.3 87.0 70.7 -19.0 14.2 125 128 A A E - D 0 176A 34 -2,-0.5 2,-1.1 51,-0.2 -106,-1.0 -0.334 27.2-122.6 -82.2 150.9 71.4 -20.9 17.5 126 129 A T 0 0 42 49,-0.8 -1,-0.1 1,-0.2 -108,-0.1 0.039 360.0 360.0 -76.9 35.6 70.6 -24.6 18.2 127 130 A A 0 0 106 -2,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.015 360.0 360.0-105.5 360.0 68.5 -23.5 21.2 128 ! 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 0.0 129 138 A F 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.8 65.3 -15.5 22.4 130 139 A A - 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