==== 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 OXIDOREDUCTASE 22-JUN-05 2A2J . COMPND 2 MOLECULE: PYRIDOXAMINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.-D.PEDELACQ,B.-S.RHO,C.-Y.KIM,G.S.WALDO,T.P.LEKIN,B.W.SEGE . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 6 1.5 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 . 31 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 0 0 0 2 2 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 5 3 2 4 0 4 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 0 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 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 24 A P > 0 0 55 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -46.4 4.4 26.4 -49.9 2 25 A E T >4 + 0 0 157 1,-0.2 3,-1.5 2,-0.1 179,-0.1 0.845 360.0 82.9 -57.0 -37.8 7.0 24.7 -52.0 3 26 A K T 34 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 92,-0.2 0.721 105.9 20.8 -56.0 -44.1 7.4 21.6 -49.8 4 27 A D T 34 S- 0 0 24 -3,-0.5 -1,-0.3 176,-0.2 -2,-0.1 0.489 103.1-125.6 -92.3 -3.9 4.6 19.4 -50.9 5 28 A G S << S+ 0 0 63 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.1 0.514 72.1 116.0 72.1 15.2 4.4 21.3 -54.2 6 29 A X - 0 0 91 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.2 -0.802 68.5-112.9-114.4 168.7 0.8 21.9 -53.7 7 30 A G - 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.058 68.2 -47.5 -78.4 177.7 -1.6 25.0 -53.1 8 31 A D - 0 0 60 1,-0.1 2,-0.3 178,-0.0 -1,-0.2 -0.352 50.9-118.6 -54.9 127.4 -3.2 25.4 -49.7 9 32 A L + 0 0 0 -3,-0.1 2,-0.3 170,-0.1 -1,-0.1 -0.516 49.3 163.4 -61.3 131.3 -4.9 22.8 -47.9 10 33 A D > - 0 0 45 -2,-0.3 3,-1.7 177,-0.1 4,-0.3 -0.890 52.0 -82.3-149.0 174.0 -8.6 23.9 -47.5 11 34 A F G > S+ 0 0 64 -2,-0.3 3,-3.4 1,-0.3 4,-0.1 0.889 119.2 62.7 -49.4 -49.3 -12.1 22.5 -46.7 12 35 A D G > S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.770 89.6 69.7 -53.9 -25.0 -12.8 21.3 -50.2 13 36 A W G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.3 3,-0.3 0.721 97.1 54.2 -66.3 -15.9 -9.9 18.9 -49.9 14 37 A L G X S+ 0 0 11 -3,-3.4 3,-2.3 -4,-0.3 -1,-0.3 0.281 72.2 113.0 -99.4 12.0 -12.1 17.0 -47.4 15 38 A D T < S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.853 82.4 43.5 -54.3 -43.9 -15.1 16.6 -49.8 16 39 A D T 3> S- 0 0 131 -3,-0.3 4,-0.6 1,-0.3 -1,-0.3 0.057 124.3-104.2 -87.0 22.0 -14.7 12.8 -49.9 17 40 A G H <> - 0 0 33 -3,-2.3 4,-1.5 1,-0.2 3,-0.4 0.159 40.0 -63.5 75.8 171.8 -14.1 12.7 -46.1 18 41 A W H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.814 124.1 57.5 -64.5 -33.7 -11.1 12.2 -43.8 19 42 A L H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 104.0 49.3 -65.3 -43.7 -10.3 8.6 -45.0 20 43 A T H X S+ 0 0 68 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.946 113.7 47.9 -66.5 -42.4 -9.8 9.4 -48.6 21 44 A L H X S+ 0 0 12 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.908 111.6 48.4 -66.9 -43.8 -7.5 12.3 -47.8 22 45 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.929 113.0 49.2 -59.7 -42.7 -5.4 10.3 -45.3 23 46 A R H X S+ 0 0 113 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.865 112.3 48.1 -66.6 -37.4 -5.1 7.5 -47.8 24 47 A R H X S+ 0 0 127 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.943 112.1 48.7 -67.3 -45.3 -4.1 10.0 -50.5 25 48 A W H X S+ 0 0 1 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.915 110.3 51.6 -61.0 -38.5 -1.6 11.6 -48.1 26 49 A L H X S+ 0 0 38 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.909 111.1 48.7 -68.0 -36.3 -0.1 8.2 -47.2 27 50 A N H X S+ 0 0 86 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.842 106.2 55.3 -70.4 -34.5 0.3 7.5 -50.9 28 51 A D H X S+ 0 0 22 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.897 110.2 47.6 -63.9 -37.5 2.0 10.8 -51.6 29 52 A A H <>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 4,-0.5 0.942 112.5 47.6 -69.7 -44.6 4.5 10.0 -49.0 30 53 A Q H ><5S+ 0 0 122 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.990 114.5 47.2 -54.9 -59.1 5.1 6.5 -50.3 31 54 A R H 3<5S+ 0 0 198 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.9 56.4 -54.1 -29.4 5.4 7.7 -53.8 32 55 A A T 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 117.5-106.8 -88.6 -1.2 7.8 10.6 -52.8 33 56 A G T < 5 + 0 0 55 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.480 58.7 162.3 93.7 2.6 10.4 8.2 -51.2 34 57 A V < - 0 0 21 -5,-1.7 -1,-0.3 -6,-0.2 2,-0.2 -0.332 42.8-116.6 -49.9 130.1 9.7 8.9 -47.5 35 58 A S S S- 0 0 39 1,-0.2 262,-0.2 2,-0.1 4,-0.1 -0.523 92.2 -1.0 -71.4 142.5 11.2 6.1 -45.4 36 59 A E S > S- 0 0 69 -2,-0.2 3,-2.1 260,-0.1 -1,-0.2 0.914 76.5-179.0 40.6 58.4 8.5 4.1 -43.4 37 60 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.682 78.6 52.3 -63.1 -14.6 5.7 6.3 -44.7 38 61 A N T 3 S+ 0 0 43 -9,-0.1 19,-2.6 2,-0.0 2,-0.2 0.420 82.9 112.4-101.3 3.4 3.2 4.4 -42.6 39 62 A A E < -A 56 0A 4 -3,-2.1 2,-0.3 17,-0.2 17,-0.2 -0.523 45.0-174.4 -70.6 140.4 5.1 4.8 -39.3 40 63 A M E -A 55 0A 0 15,-3.3 15,-3.0 -2,-0.2 2,-0.7 -0.979 28.1-120.3-134.2 149.1 3.3 6.9 -36.7 41 64 A V E -AB 54 88A 0 47,-2.7 47,-1.8 -2,-0.3 2,-0.4 -0.828 33.2-156.0 -88.3 118.8 4.4 8.1 -33.3 42 65 A L E -AB 53 87A 0 11,-3.1 11,-2.1 -2,-0.7 2,-0.5 -0.815 5.2-159.6-101.4 128.7 1.9 6.8 -30.7 43 66 A A E +AB 52 86A 0 43,-3.5 43,-1.5 -2,-0.4 2,-0.2 -0.922 15.6 168.2-108.4 131.2 1.3 8.4 -27.4 44 67 A T E -A 51 0A 0 7,-2.8 7,-3.2 -2,-0.5 2,-0.4 -0.708 31.9-111.0-124.3-176.2 -0.2 6.6 -24.4 45 68 A V E -A 50 0A 4 37,-0.3 2,-0.5 39,-0.3 37,-0.3 -0.957 20.3-169.4-122.3 133.5 -0.5 7.5 -20.8 46 69 A A E > S-A 49 0A 27 3,-3.4 3,-1.3 -2,-0.4 32,-0.1 -0.922 79.4 -25.7-125.6 105.1 1.3 5.8 -17.8 47 70 A D T 3 S- 0 0 165 -2,-0.5 -1,-0.1 1,-0.3 31,-0.0 0.904 128.9 -46.2 63.1 45.6 0.0 6.9 -14.4 48 71 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 204,-0.1 204,-0.2 0.341 120.0 104.5 81.0 -4.4 -1.2 10.2 -15.7 49 72 A K E < S-A 46 0A 86 -3,-1.3 -3,-3.4 203,-0.0 -1,-0.2 -0.872 72.1-113.1-115.0 143.8 2.0 11.0 -17.7 50 73 A P E -A 45 0A 2 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.481 27.2-169.3 -80.6 143.8 2.4 10.8 -21.5 51 74 A V E -A 44 0A 18 -7,-3.2 -7,-2.8 -2,-0.2 2,-0.4 -1.000 5.8-162.7-130.8 135.1 4.7 8.2 -23.2 52 75 A T E +A 43 0A 2 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.914 18.6 146.9-119.3 143.7 5.6 8.2 -26.9 53 76 A R E -A 42 0A 20 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.3 -0.980 43.3 -94.8-161.8 168.7 7.1 5.7 -29.4 54 77 A S E +A 41 0A 22 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.656 38.4 171.2 -92.9 140.5 6.9 4.7 -33.0 55 78 A V E -A 40 0A 16 -15,-3.0 -15,-3.3 -2,-0.3 2,-0.6 -0.906 33.6-110.0-134.3 167.3 4.6 2.0 -34.4 56 79 A L E -A 39 0A 56 -2,-0.3 12,-0.5 12,-0.3 2,-0.4 -0.891 22.9-135.3-105.3 118.9 3.7 0.9 -37.9 57 80 A C E +H 67 0B 6 -19,-2.6 10,-0.2 -2,-0.6 3,-0.1 -0.584 30.4 169.3 -71.0 124.4 0.2 1.6 -39.2 58 81 A K E + 0 0 99 8,-3.2 2,-0.4 -2,-0.4 9,-0.2 0.673 60.8 34.1-113.4 -21.7 -1.0 -1.6 -40.9 59 82 A I E -H 66 0B 14 7,-1.2 7,-2.6 2,-0.1 2,-0.4 -0.999 57.8-178.2-137.1 134.5 -4.7 -1.1 -41.5 60 83 A L E +H 65 0B 21 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.964 28.5 122.0-133.5 113.6 -6.5 2.2 -42.3 61 84 A D E > S-H 64 0B 34 3,-2.0 3,-2.5 -2,-0.4 -2,-0.1 -0.894 76.3 -64.3-151.9-172.4 -10.3 2.3 -42.8 62 85 A E T 3 S+ 0 0 148 1,-0.3 3,-0.1 -2,-0.3 -44,-0.0 0.696 127.4 60.3 -51.2 -19.8 -13.5 3.9 -41.4 63 86 A S T 3 S- 0 0 53 1,-0.3 2,-0.4 108,-0.1 -1,-0.3 0.681 115.1-111.6 -88.7 -13.5 -12.9 2.3 -38.0 64 87 A G E < -H 61 0B 0 -3,-2.5 -3,-2.0 107,-0.2 2,-0.5 -0.944 48.8 -28.3 134.4-145.2 -9.5 4.1 -37.7 65 88 A V E -HI 60 170B 0 105,-1.7 105,-2.9 -2,-0.4 2,-0.4 -0.967 53.4-164.1-117.3 129.5 -5.8 3.3 -37.6 66 89 A A E +HI 59 169B 0 -7,-2.6 -8,-3.2 -2,-0.5 -7,-1.2 -0.882 10.5 174.2-117.5 146.3 -4.5 -0.1 -36.5 67 90 A F E -HI 57 168B 1 101,-2.0 101,-3.0 -2,-0.4 2,-0.4 -0.925 23.8-121.5-139.7 166.5 -1.1 -1.4 -35.4 68 91 A F E + I 0 167B 33 -12,-0.5 2,-0.3 -2,-0.3 99,-0.3 -0.878 38.3 137.5-121.1 144.5 0.4 -4.7 -34.0 69 92 A T E - I 0 166B 12 97,-3.0 97,-2.3 -2,-0.4 2,-0.4 -0.966 54.4 -75.1-169.0 163.0 2.3 -5.3 -30.9 70 93 A S E > - I 0 165B 10 -2,-0.3 3,-1.5 95,-0.2 6,-0.5 -0.670 30.1-142.9 -72.4 131.1 2.7 -7.6 -27.9 71 94 A Y T 3 S+ 0 0 56 93,-2.6 -1,-0.1 -2,-0.4 94,-0.1 0.748 102.7 62.7 -60.1 -23.6 -0.1 -7.3 -25.2 72 95 A T T 3 S+ 0 0 67 92,-0.7 -1,-0.2 4,-0.1 93,-0.1 0.531 84.7 98.9 -81.5 -8.4 2.7 -7.8 -22.7 73 96 A S S <> S- 0 0 1 -3,-1.5 4,-1.9 1,-0.1 5,-0.2 -0.262 90.6-105.5 -74.6 165.8 4.6 -4.6 -23.8 74 97 A A H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.914 122.4 58.0 -58.6 -40.4 4.4 -1.3 -21.9 75 98 A K H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 107.5 49.8 -49.1 -46.9 2.2 0.1 -24.7 76 99 A G H > S+ 0 0 2 -6,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.879 111.2 45.6 -61.1 -47.7 -0.2 -2.8 -24.0 77 100 A E H X S+ 0 0 143 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.911 113.9 49.1 -63.4 -44.1 -0.4 -2.3 -20.2 78 101 A Q H X S+ 0 0 26 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.866 111.4 49.4 -64.8 -37.8 -0.9 1.5 -20.5 79 102 A L H < S+ 0 0 5 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.700 106.1 57.8 -76.8 -20.7 -3.6 1.0 -23.0 80 103 A A H < S+ 0 0 76 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.904 114.1 36.9 -75.6 -44.2 -5.3 -1.5 -20.7 81 104 A V H < S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.950 134.8 23.3 -65.0 -53.0 -5.5 1.1 -17.9 82 105 A T S < S- 0 0 31 -4,-2.8 2,-1.9 -37,-0.3 -37,-0.3 -0.860 71.8-165.0-122.7 92.3 -6.3 4.1 -20.2 83 106 A P + 0 0 54 0, 0.0 21,-2.1 0, 0.0 2,-0.3 -0.345 57.2 94.7 -81.9 59.7 -7.8 3.0 -23.6 84 107 A Y E + C 0 103A 87 -2,-1.9 2,-0.3 19,-0.3 -39,-0.3 -0.980 47.9 172.6-139.6 146.0 -7.3 6.3 -25.4 85 108 A A E - C 0 102A 3 17,-2.2 17,-2.0 -2,-0.3 2,-0.3 -0.930 22.6-146.3-140.3 165.6 -4.4 7.2 -27.6 86 109 A S E -BC 43 101A 0 -43,-1.5 -43,-3.5 -2,-0.3 2,-0.3 -0.990 16.2-171.9-130.5 144.5 -3.1 9.8 -30.0 87 110 A A E -BC 42 100A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.4 -0.984 5.4-162.2-131.5 146.9 -0.9 9.1 -33.1 88 111 A T E -BC 41 99A 0 -47,-1.8 -47,-2.7 -2,-0.3 11,-0.2 -0.993 13.0-147.0-128.3 131.5 1.0 11.5 -35.5 89 112 A F E - C 0 98A 0 9,-2.7 2,-1.2 -2,-0.4 9,-1.1 -0.906 19.2-153.3 -95.4 115.5 2.3 10.7 -39.0 90 113 A P E + C 0 97A 12 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.655 23.8 168.7 -97.6 82.9 5.4 12.9 -39.2 91 114 A W E > > + C 0 96A 4 5,-1.2 3,-2.0 -2,-1.2 5,-1.8 -0.385 9.9 158.7 -91.2 58.9 5.9 13.5 -43.0 92 115 A Y G > 5 + 0 0 30 -2,-1.2 3,-2.3 1,-0.3 -1,-0.2 0.864 65.1 65.2 -53.0 -42.9 8.6 16.3 -42.6 93 116 A Q G 3 5S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.801 112.1 35.9 -50.9 -28.4 10.0 15.8 -46.2 94 117 A L G < 5S- 0 0 19 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.281 112.6-113.2-108.6 4.1 6.6 17.1 -47.5 95 118 A G T < 5S+ 0 0 8 -3,-2.3 85,-3.5 -4,-0.3 2,-0.3 0.863 77.5 125.8 61.4 37.2 5.8 19.7 -44.8 96 119 A R E < +CD 91 179A 4 -5,-1.8 -5,-1.2 83,-0.2 2,-0.3 -0.922 34.7 171.1-131.2 151.7 2.9 17.5 -43.7 97 120 A Q E -CD 90 178A 6 81,-2.0 81,-2.9 -2,-0.3 2,-0.4 -0.980 10.4-164.2-145.4 149.2 1.5 15.8 -40.5 98 121 A A E -CD 89 177A 0 -9,-1.1 -9,-2.7 -2,-0.3 2,-0.4 -0.997 8.4-163.0-131.7 137.1 -1.7 14.1 -39.7 99 122 A H E -CD 88 176A 9 77,-2.4 77,-2.6 -2,-0.4 2,-0.4 -0.928 3.8-171.2-117.6 140.6 -2.9 13.3 -36.1 100 123 A V E +CD 87 175A 0 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.4 -0.997 7.0 178.5-128.2 126.7 -5.6 10.9 -35.0 101 124 A Q E +CD 86 174A 41 73,-3.1 73,-2.0 -2,-0.4 72,-0.4 -0.990 20.6 104.1-131.0 149.2 -7.0 10.6 -31.5 102 125 A G E -C 85 0A 4 -17,-2.0 -17,-2.2 -2,-0.4 2,-0.1 -0.985 65.5 -46.6 175.2 178.4 -9.7 8.4 -30.0 103 126 A P E -C 84 0A 44 0, 0.0 68,-2.4 0, 0.0 2,-0.3 -0.471 55.8-132.0 -70.1 149.0 -10.6 5.4 -27.8 104 127 A V E -J 170 0B 20 -21,-2.1 2,-0.3 66,-0.2 66,-0.2 -0.777 24.7-180.0-102.4 143.3 -8.6 2.2 -28.5 105 128 A S E -J 169 0B 67 64,-1.3 64,-2.3 -2,-0.3 2,-0.1 -0.978 32.5-102.6-133.9 158.7 -10.0 -1.3 -29.0 106 129 A K E -J 168 0B 121 -2,-0.3 2,-0.2 62,-0.2 62,-0.2 -0.357 36.9-121.4 -68.1 149.9 -8.4 -4.7 -29.7 107 130 A V - 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