==== 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 09-AUG-05 2AMJ . COMPND 2 MOLECULE: MODULATOR OF DRUG ACTIVITY B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.ADAMS,Z.JIA,MONTREAL-KINGSTON BACTERIAL STRUCTURAL GENOM . 718 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 8 1.1 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 . 2 0.3 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 . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 5 2 0 0 2 2 4 0 2 5 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 0 4 4 4 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 . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 12 A S 0 0 125 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 104.8 28.0 -13.0 23.6 2 13 A S - 0 0 39 179,-0.1 31,-1.8 31,-0.0 2,-0.6 -0.759 360.0-116.4-115.9 161.5 25.9 -11.3 21.1 3 14 A N E -a 33 0A 35 -2,-0.3 53,-3.4 29,-0.2 54,-1.8 -0.854 36.4-164.2 -93.3 121.4 25.7 -11.1 17.3 4 15 A I E -ab 34 57A 0 29,-2.9 31,-2.0 -2,-0.6 2,-0.5 -0.941 10.3-161.5-117.2 130.0 26.4 -7.6 16.2 5 16 A L E -ab 35 58A 0 52,-3.0 54,-3.2 -2,-0.5 2,-0.6 -0.916 7.4-161.5-106.0 126.0 25.7 -6.1 12.8 6 17 A I E -ab 36 59A 0 29,-3.2 31,-2.2 -2,-0.5 2,-0.7 -0.942 4.1-158.9-112.4 121.2 27.6 -2.9 11.9 7 18 A I E -ab 37 60A 1 52,-3.0 54,-2.2 -2,-0.6 2,-0.8 -0.888 12.1-153.3 -98.1 112.9 26.2 -0.9 9.0 8 19 A N E -ab 38 61A 4 29,-2.7 31,-2.3 -2,-0.7 32,-0.5 -0.808 14.2-176.1 -91.5 110.6 29.1 1.3 7.8 9 20 A G + 0 0 0 52,-3.4 64,-0.1 -2,-0.8 53,-0.1 0.190 30.5 145.1 -91.1 16.1 27.6 4.5 6.2 10 21 A A 0 0 9 51,-0.2 30,-0.4 1,-0.2 4,-0.1 -0.274 360.0 360.0 -56.1 135.9 31.1 5.7 5.1 11 22 A K 0 0 122 28,-0.1 -1,-0.2 61,-0.0 3,-0.1 0.371 360.0 360.0-147.6 360.0 31.0 7.6 1.8 12 ! 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 13 29 A G > 0 0 64 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 39.5 35.1 8.7 4.4 14 30 A Q H > + 0 0 116 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.794 360.0 63.8 -60.9 -32.3 38.0 7.0 6.1 15 31 A L H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.944 106.2 43.6 -59.8 -46.7 37.1 8.1 9.6 16 32 A N H > S+ 0 0 5 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.827 113.8 51.5 -66.7 -31.3 33.9 6.0 9.5 17 33 A D H X S+ 0 0 38 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.946 112.1 47.5 -66.6 -47.5 35.8 3.2 7.9 18 34 A T H X S+ 0 0 33 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.907 111.8 48.5 -58.9 -45.2 38.3 3.5 10.8 19 35 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.799 107.1 56.3 -68.7 -27.5 35.6 3.6 13.5 20 36 A T H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.941 108.7 48.0 -67.0 -44.3 33.9 0.5 11.9 21 37 A E H X S+ 0 0 118 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.906 109.1 53.1 -59.8 -45.2 37.2 -1.3 12.3 22 38 A V H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.927 111.3 46.0 -56.8 -47.7 37.5 -0.1 15.9 23 39 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.927 113.2 49.9 -62.9 -45.0 34.1 -1.5 16.7 24 40 A D H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.918 114.0 43.8 -61.0 -45.2 34.8 -4.8 15.0 25 41 A G H X S+ 0 0 26 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.916 117.2 45.3 -67.7 -42.6 38.1 -5.3 16.8 26 42 A T H X S+ 0 0 22 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.929 113.4 47.6 -67.2 -48.0 36.8 -4.3 20.2 27 43 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 3,-0.6 0.880 112.3 48.9 -63.7 -40.1 33.5 -6.3 20.1 28 44 A R H ><5S+ 0 0 140 -4,-1.7 3,-1.9 -5,-0.3 -1,-0.2 0.884 107.0 56.6 -67.7 -35.4 35.1 -9.5 18.8 29 45 A D H 3<5S+ 0 0 140 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.690 103.5 55.8 -67.2 -17.3 37.7 -9.2 21.6 30 46 A L T <<5S- 0 0 66 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.293 129.4 -96.7 -96.4 7.7 34.8 -9.1 24.0 31 47 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.386 81.4 130.7 96.0 -2.4 33.5 -12.4 22.7 32 48 A H < - 0 0 17 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.441 55.9-124.6 -85.7 157.5 30.9 -11.2 20.2 33 49 A D E -a 3 0A 94 -31,-1.8 -29,-2.9 -2,-0.1 2,-0.4 -0.797 31.8-160.5 -95.9 142.2 30.4 -12.2 16.6 34 50 A V E -a 4 0A 13 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.969 16.1-174.2-131.2 144.5 30.5 -9.3 14.1 35 51 A R E -a 5 0A 103 -31,-2.0 -29,-3.2 -2,-0.4 2,-0.4 -0.991 10.9-157.2-132.8 141.1 29.3 -8.7 10.6 36 52 A I E -a 6 0A 75 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.961 10.1-179.8-122.9 136.8 29.9 -5.6 8.5 37 53 A V E -a 7 0A 14 -31,-2.2 -29,-2.7 -2,-0.4 2,-0.6 -1.000 24.1-134.6-135.2 134.8 27.9 -4.3 5.5 38 54 A R E -a 8 0A 137 -2,-0.4 5,-0.2 -31,-0.2 -29,-0.2 -0.798 7.9-154.4 -89.6 122.6 28.7 -1.1 3.6 39 55 A A S S+ 0 0 1 -31,-2.3 2,-1.8 -2,-0.6 4,-0.2 0.880 89.4 66.0 -63.4 -37.3 25.5 0.9 3.0 40 56 A D S S+ 0 0 69 -32,-0.5 2,-0.3 -30,-0.4 -1,-0.2 -0.544 90.6 84.1 -87.0 72.0 27.0 2.4 -0.1 41 57 A S S S- 0 0 58 -2,-1.8 2,-1.1 31,-0.2 -4,-0.0 -0.916 94.8 -88.2-156.1 176.8 27.2 -0.8 -2.1 42 58 A D + 0 0 166 -2,-0.3 -2,-0.1 2,-0.0 -3,-0.1 -0.434 61.5 176.9 -94.1 60.1 25.1 -3.0 -4.3 43 59 A Y - 0 0 30 -2,-1.1 2,-0.6 -4,-0.2 3,-0.1 -0.081 32.5-117.9 -61.3 162.2 23.7 -5.0 -1.4 44 60 A D > - 0 0 96 1,-0.1 4,-2.2 2,-0.0 3,-0.2 -0.925 16.4-145.9-104.3 118.9 21.1 -7.8 -1.8 45 61 A V H > S+ 0 0 44 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.848 97.9 50.8 -56.3 -37.4 17.9 -6.9 0.2 46 62 A K H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 109.4 51.2 -67.5 -39.9 17.1 -10.5 1.1 47 63 A A H > S+ 0 0 43 1,-0.2 4,-1.3 -3,-0.2 -2,-0.2 0.899 109.7 50.4 -61.8 -41.9 20.6 -11.0 2.4 48 64 A E H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 106.1 53.9 -65.9 -37.8 20.3 -7.8 4.6 49 65 A V H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.908 108.4 51.6 -62.1 -39.8 17.0 -8.9 6.1 50 66 A Q H X S+ 0 0 115 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.810 105.5 55.2 -66.7 -29.1 18.7 -12.1 7.0 51 67 A N H X S+ 0 0 24 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.913 107.7 49.8 -68.4 -41.6 21.5 -10.1 8.7 52 68 A F H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 109.7 49.4 -63.9 -40.3 18.9 -8.3 10.8 53 69 A L H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.7 48.4 -67.1 -32.2 17.3 -11.5 11.9 54 70 A W H < S+ 0 0 54 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.876 98.3 86.2 -73.0 -40.4 20.8 -12.8 12.8 55 71 A A < - 0 0 0 -4,-2.5 -51,-0.2 1,-0.1 3,-0.1 -0.287 49.7-171.6 -70.0 145.4 21.8 -9.8 14.8 56 72 A D S S+ 0 0 68 -53,-3.4 51,-2.6 1,-0.4 2,-0.3 0.657 85.9 25.4 -99.9 -26.7 21.1 -9.1 18.4 57 73 A V E -bc 4 107A 7 -54,-1.8 -52,-3.0 49,-0.2 2,-0.5 -1.000 67.3-156.5-140.8 137.9 22.4 -5.6 18.0 58 74 A V E -bc 5 108A 0 49,-2.4 51,-2.4 -2,-0.3 2,-0.6 -0.964 8.9-162.7-118.1 120.5 22.7 -3.2 15.0 59 75 A I E -bc 6 109A 0 -54,-3.2 -52,-3.0 -2,-0.5 2,-0.9 -0.898 5.9-155.8-104.8 124.0 25.2 -0.4 15.0 60 76 A W E -bc 7 110A 2 49,-3.0 51,-2.9 -2,-0.6 2,-0.7 -0.845 11.7-172.7-100.6 100.6 24.8 2.4 12.6 61 77 A Q E +bc 8 111A 0 -54,-2.2 -52,-3.4 -2,-0.9 -51,-0.2 -0.843 28.5 139.2 -93.3 111.9 28.2 3.9 12.0 62 78 A X E - c 0 112A 2 49,-2.6 51,-1.5 -2,-0.7 2,-0.2 -0.999 50.4-118.1-157.7 154.8 27.7 7.1 9.9 63 79 A P E - c 0 113A 16 0, 0.0 2,-0.6 0, 0.0 51,-0.2 -0.574 41.7-105.9 -88.9 157.9 28.7 10.7 9.3 64 80 A G - 0 0 23 49,-2.5 2,-0.5 -2,-0.2 51,-0.2 -0.747 38.7-173.8 -83.7 123.6 26.1 13.4 9.6 65 81 A W B > S-F 68 0B 73 3,-3.4 3,-2.0 -2,-0.6 200,-0.1 -0.983 70.8 -21.3-120.8 118.9 25.2 14.5 6.0 66 82 A W T 3 S- 0 0 27 -2,-0.5 265,-0.2 1,-0.3 -1,-0.2 0.918 131.9 -45.3 45.0 53.8 22.9 17.5 5.8 67 83 A X T 3 S+ 0 0 7 1,-0.2 -1,-0.3 263,-0.1 2,-0.2 0.337 127.9 23.9 76.3 -1.5 21.6 16.9 9.3 68 84 A G B < S-F 65 0B 11 -3,-2.0 -3,-3.4 1,-0.1 -1,-0.2 -0.737 100.2 -17.0-158.8-152.9 21.1 13.2 9.0 69 85 A A - 0 0 12 -2,-0.2 -5,-0.1 -5,-0.2 -1,-0.1 -0.406 68.4-104.5 -69.5 140.1 21.9 9.9 7.4 70 86 A P >> - 0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.261 37.4-106.8 -57.6 154.6 23.7 10.0 4.0 71 87 A W H 3> S+ 0 0 54 190,-0.3 4,-2.3 1,-0.3 191,-0.2 0.789 120.2 59.1 -56.8 -28.4 21.2 9.2 1.2 72 88 A T H 3> S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.786 106.2 47.3 -72.1 -27.1 22.8 5.7 0.7 73 89 A V H <> S+ 0 0 1 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.877 112.5 48.9 -78.7 -39.3 22.0 4.8 4.3 74 90 A K H X S+ 0 0 23 -4,-2.0 4,-3.2 1,-0.2 184,-0.2 0.890 111.1 50.3 -66.9 -36.3 18.5 6.1 3.9 75 91 A K H X S+ 0 0 58 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.894 107.6 54.7 -67.4 -36.9 18.2 4.0 0.7 76 92 A Y H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.5 0.963 112.4 42.9 -59.0 -49.6 19.5 1.0 2.6 77 93 A I H X>S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.967 114.4 49.3 -59.9 -54.0 16.7 1.5 5.2 78 94 A D H X5S+ 0 0 6 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.882 119.6 39.4 -53.2 -41.5 14.0 2.2 2.5 79 95 A D H X5S+ 0 0 43 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.977 124.6 33.1 -72.1 -59.4 15.1 -0.9 0.6 80 96 A V H X5S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.3 -3,-0.2 0.877 116.7 51.4 -69.7 -43.8 15.9 -3.4 3.5 81 97 A F H <5S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.5 7,-0.2 0.888 113.2 48.2 -63.4 -35.8 13.3 -2.4 6.0 82 98 A T H ><X> + 0 0 0 -4,-1.5 4,-3.2 -5,-0.2 3,-2.8 0.472 65.5 124.4 -71.1 -2.7 11.5 -6.8 5.9 85 101 A H B <45S+g 89 0C 111 -3,-2.0 5,-0.2 1,-0.3 -3,-0.0 -0.451 80.0 24.3 -60.3 124.8 7.7 -6.6 5.8 86 102 A G T 345S+ 0 0 55 3,-3.1 -1,-0.3 -2,-0.2 4,-0.1 0.299 132.9 39.8 101.5 -9.6 6.7 -10.0 7.2 87 103 A T T <45S+ 0 0 52 -3,-2.8 -2,-0.2 2,-0.4 3,-0.1 0.543 124.3 26.7-134.4 -46.2 9.9 -10.6 9.1 88 104 A L T <5S+ 0 0 0 -4,-3.2 14,-2.7 1,-0.3 15,-0.8 0.766 134.3 6.4 -93.9 -31.6 11.1 -7.3 10.7 89 105 A Y B < -gH 85 101C 33 -5,-1.3 -3,-3.1 12,-0.3 -2,-0.4 -0.990 50.7-160.9-149.5 152.5 7.7 -5.7 11.0 90 106 A A S S- 0 0 47 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.809 71.1 -43.0-100.8 -42.0 4.1 -6.8 10.4 91 107 A S S S- 0 0 52 9,-1.2 -1,-0.4 -6,-0.0 9,-0.2 -0.882 72.8 -72.0-167.6-170.0 2.3 -3.5 10.2 92 108 A D S S- 0 0 10 -2,-0.3 6,-1.4 7,-0.1 7,-1.2 0.400 77.6-104.5 -81.3 4.9 2.2 -0.1 11.9 93 109 A G 0 0 27 7,-0.3 4,-0.1 6,-0.3 -1,-0.0 0.191 360.0 360.0 96.7 -17.5 0.5 -2.0 14.7 94 110 A R 0 0 110 6,-0.0 3,-0.1 0, 0.0 -1,-0.0 0.911 360.0 360.0 -83.0 360.0 -3.1 -0.8 14.2 95 ! 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 96 118 A K > 0 0 134 0, 0.0 3,-1.4 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 176.7 -1.2 2.6 18.3 97 119 A Y T 3 + 0 0 17 1,-0.2 218,-0.4 -4,-0.1 -4,-0.2 -0.345 360.0 28.9 -61.5 137.0 1.2 3.6 15.5 98 120 A G T 3 S+ 0 0 12 -6,-1.4 3,-0.3 48,-0.1 -1,-0.2 0.401 89.8 100.8 94.4 -2.0 4.7 2.0 15.9 99 121 A S < + 0 0 70 -3,-1.4 -6,-0.3 -7,-1.2 -7,-0.1 0.061 55.6 88.3-103.2 24.7 3.6 -1.1 17.8 100 122 A G + 0 0 7 46,-0.3 -10,-3.2 -9,-0.2 -9,-1.2 0.126 55.0 128.5-110.3 23.0 3.7 -3.5 14.8 101 123 A G B -H 89 0C 8 -3,-0.3 -12,-0.3 -12,-0.3 47,-0.2 -0.241 43.8-158.7 -73.8 165.2 7.3 -4.6 14.9 102 124 A L S S+ 0 0 80 -14,-2.7 -13,-0.2 45,-0.8 46,-0.2 0.404 80.0 64.6-121.8 -4.2 8.4 -8.3 14.9 103 125 A V > + 0 0 10 44,-2.3 3,-1.8 -15,-0.8 45,-0.1 -0.159 58.6 154.8-117.0 42.3 11.9 -8.0 16.3 104 126 A Q T 3 + 0 0 116 1,-0.2 45,-0.2 45,-0.1 3,-0.1 -0.377 64.5 47.4 -61.5 147.1 11.4 -6.8 19.9 105 127 A G T 3 S+ 0 0 69 43,-0.6 -1,-0.2 1,-0.5 2,-0.2 0.024 88.2 105.2 105.6 -28.4 14.4 -7.8 22.0 106 128 A K < - 0 0 30 -3,-1.8 44,-2.0 42,-0.1 -1,-0.5 -0.529 58.8-146.8 -83.7 156.9 17.0 -6.7 19.4 107 129 A K E -cd 57 150A 62 -51,-2.6 -49,-2.4 42,-0.2 2,-0.3 -0.869 11.0-166.6-123.8 156.4 19.0 -3.5 20.1 108 130 A Y E -cd 58 151A 0 42,-2.0 44,-1.7 -2,-0.3 2,-0.3 -0.955 2.4-168.6-138.8 157.4 20.4 -0.7 17.9 109 131 A X E -c 59 0A 0 -51,-2.4 -49,-3.0 -2,-0.3 2,-0.4 -0.994 16.8-133.8-149.4 141.1 22.9 2.1 18.5 110 132 A L E -c 60 0A 0 42,-0.4 45,-2.6 -2,-0.3 2,-0.5 -0.810 15.0-173.3 -98.1 135.2 24.0 5.1 16.6 111 133 A S E -ce 61 155A 0 -51,-2.9 -49,-2.6 -2,-0.4 2,-0.3 -0.961 22.3-174.6-126.9 109.4 27.7 5.9 16.2 112 134 A L E -ce 62 156A 0 43,-3.3 45,-2.6 -2,-0.5 2,-0.4 -0.747 27.4-160.9-116.4 155.7 28.1 9.3 14.6 113 135 A T E +ce 63 157A 6 -51,-1.5 -49,-2.5 -2,-0.3 2,-0.3 -0.996 24.4 177.7-129.7 124.1 30.8 11.7 13.2 114 136 A W - 0 0 6 43,-3.0 46,-2.2 -2,-0.4 47,-0.2 -0.931 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