==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUN-13 4LGV . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE 1-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1813 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1293 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 10.4 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 . 4 0.2 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 . 3 0.2 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 . 157 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 206 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 492 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 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 4 12 4 0 0 2 24 0 8 2 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 8 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 4 8 0 4 0 4 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 0 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 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 7 A H 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 23.8 110.9 40.3 2 8 A P - 0 0 71 0, 0.0 396,-0.2 0, 0.0 395,-0.1 -0.263 360.0-100.5 -67.9 164.7 25.9 113.9 39.4 3 9 A S - 0 0 3 394,-2.9 3,-0.1 393,-0.1 127,-0.1 -0.323 20.2-159.5 -76.0 163.5 27.9 115.8 42.0 4 10 A D S S+ 0 0 56 98,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.092 74.3 44.5-130.8 21.0 26.6 119.1 43.5 5 11 A L E -a 103 0A 10 97,-0.8 99,-3.0 30,-0.2 2,-0.5 -0.913 65.4-149.8-164.2 133.9 29.9 120.5 44.8 6 12 A L E -ab 104 37A 10 30,-2.3 32,-2.9 -2,-0.3 2,-0.5 -0.949 11.5-174.5-113.7 124.5 33.4 120.8 43.3 7 13 A V E -ab 105 38A 0 97,-2.8 99,-3.3 -2,-0.5 2,-0.7 -0.959 7.7-163.2-119.5 119.5 36.4 120.7 45.5 8 14 A I E > -ab 106 39A 0 30,-2.6 32,-2.8 -2,-0.5 3,-0.6 -0.882 5.2-161.6-112.6 110.7 39.8 121.2 43.7 9 15 A F E 3 S+ab 107 40A 0 97,-2.2 99,-2.9 -2,-0.7 32,-0.2 -0.782 81.8 29.5 -85.2 126.6 43.0 120.3 45.4 10 16 A G T > + 0 0 4 30,-2.7 3,-2.1 -2,-0.5 6,-0.4 0.675 68.3 154.6 100.6 27.9 46.0 122.1 43.8 11 17 A I T < S+ 0 0 0 29,-1.5 30,-0.1 -3,-0.6 10,-0.1 0.649 72.9 50.3 -68.5 -15.2 44.1 125.2 42.7 12 18 A T T 3 S+ 0 0 26 28,-0.3 -1,-0.3 4,-0.1 29,-0.1 0.395 94.4 101.9-100.5 4.5 47.3 127.3 42.7 13 19 A G S <> S- 0 0 26 -3,-2.1 4,-1.8 95,-0.2 5,-0.1 -0.057 87.1 -92.6 -85.1-177.2 49.4 124.9 40.6 14 20 A D H > S+ 0 0 108 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.886 120.4 51.0 -65.3 -42.6 50.5 124.8 37.0 15 21 A L H >>S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 5,-2.1 0.915 109.8 51.4 -65.4 -39.4 47.6 122.7 35.6 16 22 A A H 4>S+ 0 0 1 -6,-0.4 5,-2.4 3,-0.2 6,-0.4 0.913 114.9 44.2 -59.2 -41.5 45.1 125.1 37.2 17 23 A R H <5S+ 0 0 132 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.907 120.2 38.5 -70.3 -42.5 46.9 128.0 35.6 18 24 A K H <5S- 0 0 54 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.937 140.7 -8.9 -75.8 -42.1 47.3 126.4 32.2 19 25 A M T X5S+ 0 0 29 -4,-3.2 4,-2.5 -5,-0.2 -3,-0.2 0.753 115.4 66.1-126.1 -50.5 43.9 124.7 31.9 20 26 A T H > S+ 0 0 40 -6,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.918 111.3 51.2 -57.2 -44.0 40.0 128.6 31.7 23 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 111.1 47.1 -63.5 -42.5 37.9 125.4 31.6 24 30 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.911 111.2 52.2 -63.8 -42.6 35.8 126.6 34.5 25 31 A Y H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.917 110.4 48.2 -56.5 -45.9 35.4 130.0 32.9 26 32 A R H X S+ 0 0 31 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.892 109.8 51.0 -68.2 -35.8 34.2 128.4 29.6 27 33 A L H <>S+ 0 0 5 -4,-2.2 5,-3.1 2,-0.2 6,-0.5 0.923 110.7 50.8 -67.0 -39.0 31.7 126.2 31.5 28 34 A E H ><5S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.924 107.5 52.1 -62.1 -46.3 30.4 129.3 33.2 29 35 A R H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 109.7 48.5 -54.8 -42.0 30.1 131.1 29.9 30 36 A R T 3<5S- 0 0 91 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.343 116.6-118.5 -78.8 4.5 28.0 128.1 28.6 31 37 A E T < 5S+ 0 0 147 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.777 77.9 127.6 61.5 33.2 25.9 128.3 31.8 32 38 A E < + 0 0 72 -5,-3.1 2,-0.5 -6,-0.2 -4,-0.2 0.512 43.3 87.3 -99.6 -4.9 27.0 124.8 32.8 33 39 A L + 0 0 25 -6,-0.5 361,-0.0 1,-0.1 -2,-0.0 -0.840 40.0 154.5 -93.2 125.8 28.3 125.6 36.3 34 40 A E + 0 0 143 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.327 52.1 61.2-129.6 4.8 25.5 125.4 38.9 35 41 A H S S- 0 0 57 1,-0.1 -30,-0.2 0, 0.0 41,-0.1 -0.905 84.9 -85.6-139.3 156.5 27.3 124.6 42.1 36 42 A P - 0 0 68 0, 0.0 -30,-2.3 0, 0.0 2,-0.4 -0.209 33.2-148.2 -64.0 154.4 29.9 126.0 44.5 37 43 A I E -bc 6 77A 2 39,-2.8 41,-2.2 -32,-0.2 2,-0.6 -0.995 5.2-161.7-128.2 123.5 33.6 125.5 44.0 38 44 A I E -bc 7 78A 7 -32,-2.9 -30,-2.6 -2,-0.4 2,-0.4 -0.940 8.9-155.0-108.4 115.7 36.1 125.2 46.8 39 45 A G E -bc 8 79A 0 39,-3.1 41,-2.6 -2,-0.6 2,-0.4 -0.755 10.8-167.4 -85.9 137.4 39.7 125.7 45.9 40 46 A V E +bc 9 80A 0 -32,-2.8 -30,-2.7 -2,-0.4 -29,-1.5 -0.988 21.4 132.3-129.1 133.9 42.4 124.1 48.2 41 47 A A E - c 0 81A 1 39,-1.6 41,-2.0 -2,-0.4 -32,-0.0 -0.970 58.4-108.3-161.4 170.9 46.1 124.7 48.3 42 48 A S S S+ 0 0 84 -2,-0.3 39,-0.1 39,-0.2 41,-0.1 0.731 78.0 113.7 -77.8 -21.9 49.1 125.3 50.6 43 49 A D - 0 0 46 1,-0.1 2,-1.6 38,-0.1 -2,-0.1 -0.236 67.4-135.3 -59.5 133.9 49.5 129.0 49.6 44 50 A D + 0 0 151 37,-0.1 2,-0.3 36,-0.0 -1,-0.1 -0.636 59.8 125.3 -88.6 83.5 48.7 131.5 52.3 45 51 A I - 0 0 31 -2,-1.6 2,-0.2 3,-0.0 36,-0.1 -0.860 57.7-110.7-134.1 166.0 46.7 133.9 50.2 46 52 A T > - 0 0 78 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.483 34.5-103.6 -90.1 169.0 43.2 135.4 50.4 47 53 A L H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 122.0 55.8 -55.7 -44.8 40.3 134.6 48.1 48 54 A D H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 106.0 50.4 -57.4 -42.6 40.9 138.0 46.3 49 55 A Q H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 109.5 51.4 -64.2 -36.8 44.5 137.0 45.6 50 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 107.2 53.0 -63.0 -42.7 43.2 133.7 44.2 51 57 A L H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.884 106.9 52.0 -60.8 -38.1 40.7 135.6 42.0 52 58 A D H X S+ 0 0 94 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.908 110.0 49.7 -62.4 -44.3 43.5 137.7 40.6 53 59 A R H X S+ 0 0 109 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 112.0 47.8 -59.6 -43.8 45.4 134.5 39.8 54 60 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 111.1 51.1 -64.1 -40.5 42.4 133.1 38.1 55 61 A R H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.955 112.9 44.1 -62.7 -52.6 41.8 136.2 36.1 56 62 A E H X S+ 0 0 122 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.895 111.4 54.2 -59.9 -41.1 45.4 136.4 34.8 57 63 A A H X S+ 0 0 5 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.910 110.3 46.6 -62.8 -41.5 45.5 132.7 34.0 58 64 A I H ><>S+ 0 0 0 -4,-2.2 5,-0.8 1,-0.2 3,-0.5 0.940 114.0 46.3 -65.8 -48.2 42.4 133.0 31.9 59 65 A K H ><5S+ 0 0 95 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.875 105.8 61.1 -61.8 -38.9 43.5 136.0 30.0 60 66 A A H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 95.7 61.2 -61.0 -31.3 47.0 134.5 29.5 61 67 A T T <<5S- 0 0 43 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.646 114.5-113.3 -69.8 -14.7 45.5 131.6 27.5 62 68 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.364 64.3 152.1 92.6 -3.6 44.1 133.9 24.8 63 69 A E < - 0 0 18 -5,-0.8 2,-0.3 1,-0.1 -1,-0.3 -0.322 58.5-101.8 -55.3 135.1 40.4 133.2 25.8 64 70 A T - 0 0 111 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.509 43.1-139.7 -59.9 123.2 38.0 136.0 25.1 65 71 A F - 0 0 54 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.805 23.5-178.8-101.2 121.1 37.5 137.6 28.6 66 72 A D > - 0 0 78 -2,-0.5 4,-2.1 1,-0.1 3,-0.2 -0.988 17.3-153.5-120.0 116.9 34.0 138.8 29.7 67 73 A D H > S+ 0 0 77 -2,-0.5 4,-2.4 1,-0.2 -1,-0.1 0.788 93.5 55.8 -65.1 -33.9 34.0 140.3 33.1 68 74 A A H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.885 109.6 47.7 -63.7 -40.4 30.3 139.5 33.8 69 75 A V H > S+ 0 0 8 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.906 111.9 49.8 -64.2 -45.3 31.1 135.8 33.2 70 76 A F H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.916 106.8 55.2 -63.1 -40.0 34.2 136.0 35.4 71 77 A D H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.864 105.7 52.3 -62.7 -36.0 32.1 137.6 38.2 72 78 A R H X S+ 0 0 96 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.921 111.0 47.8 -63.8 -40.8 29.7 134.7 38.1 73 79 A L H >X S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 4,-0.8 0.938 110.2 50.8 -65.4 -47.7 32.6 132.3 38.4 74 80 A A H >< S+ 0 0 17 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.896 103.1 61.7 -56.9 -38.9 34.1 134.3 41.3 75 81 A G H 3< S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.722 106.5 44.8 -57.8 -25.5 30.7 134.2 43.0 76 82 A R H << S+ 0 0 64 -3,-1.4 -39,-2.8 -4,-0.7 2,-0.3 0.576 98.2 94.8 -90.1 -16.0 30.9 130.4 43.2 77 83 A L E << +c 37 0A 13 -3,-1.1 2,-0.3 -4,-0.8 -39,-0.2 -0.624 42.1 169.3 -93.0 133.5 34.5 130.2 44.3 78 84 A S E -c 38 0A 50 -41,-2.2 -39,-3.1 -2,-0.3 2,-0.4 -0.893 20.6-139.5-125.6 168.6 35.9 129.9 47.9 79 85 A Y E -c 39 0A 33 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.2 -0.985 12.5-172.0-136.3 139.4 39.4 129.2 49.1 80 86 A L E -c 40 0A 22 -41,-2.6 -39,-1.6 -2,-0.4 2,-0.4 -0.992 10.8-157.6-135.4 121.9 40.9 127.1 51.8 81 87 A S E +c 41 0A 36 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.834 35.8 94.1-100.7 136.0 44.6 127.1 52.7 82 88 A G - 0 0 23 -41,-2.0 2,-0.6 -2,-0.4 -39,-0.1 -0.972 70.0 -61.7 170.0-175.1 46.5 124.4 54.5 83 89 A D > - 0 0 78 -2,-0.3 3,-2.1 1,-0.1 6,-0.4 -0.835 33.4-147.9 -96.5 123.3 48.7 121.3 54.5 84 90 A V T 3 S+ 0 0 8 -2,-0.6 36,-0.1 1,-0.3 -1,-0.1 0.609 98.4 57.4 -69.2 -13.7 47.1 118.3 52.8 85 91 A T T 3 S+ 0 0 72 35,-0.0 2,-0.4 4,-0.0 -1,-0.3 0.474 92.9 87.6 -89.4 -4.8 48.9 115.9 55.1 86 92 A D S X> S- 0 0 92 -3,-2.1 3,-1.2 1,-0.1 4,-0.7 -0.836 71.6-142.8-101.7 132.2 47.4 117.6 58.2 87 93 A T H 3> S+ 0 0 100 -2,-0.4 4,-1.7 1,-0.2 3,-0.4 0.766 94.8 71.2 -58.3 -31.1 44.0 116.6 59.7 88 94 A G H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 91.7 57.4 -55.3 -37.4 43.1 120.3 60.5 89 95 A L H <> S+ 0 0 6 -3,-1.2 4,-2.4 -6,-0.4 -1,-0.2 0.917 107.9 47.8 -59.6 -40.1 42.6 121.1 56.9 90 96 A Y H X S+ 0 0 2 -4,-0.7 4,-2.1 -3,-0.4 -1,-0.2 0.798 107.0 54.4 -76.1 -33.5 40.0 118.4 56.6 91 97 A S H X S+ 0 0 77 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.902 111.5 47.1 -60.6 -45.8 38.1 119.5 59.7 92 98 A E H >X S+ 0 0 98 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.927 111.6 49.7 -60.8 -44.7 37.9 122.9 58.1 93 99 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.872 103.8 61.1 -59.0 -38.7 36.8 121.4 54.8 94 100 A A H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 100.4 54.2 -65.2 -28.8 34.1 119.4 56.7 95 101 A E H << S+ 0 0 178 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.868 108.5 48.3 -67.2 -39.5 32.5 122.6 57.9 96 102 A K H < S+ 0 0 63 -4,-1.2 2,-0.5 -3,-0.3 -2,-0.2 0.671 106.4 67.0 -76.1 -14.4 32.2 123.9 54.3 97 103 A I S < S- 0 0 13 -4,-1.0 -1,-0.1 -3,-0.1 2,-0.1 -0.914 79.4-139.4-116.5 119.8 30.7 120.6 53.1 98 104 A G > - 0 0 43 -2,-0.5 3,-2.6 1,-0.1 -2,-0.1 -0.345 23.3-114.3 -81.4 155.4 27.3 119.5 54.4 99 105 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.638 119.8 53.8 -56.1 -16.4 26.1 116.1 55.4 100 106 A D T 3 S+ 0 0 79 2,-0.0 -1,-0.3 29,-0.0 -2,-0.0 0.368 87.1 117.9 -96.1 1.8 23.8 116.2 52.3 101 107 A S < - 0 0 22 -3,-2.6 -96,-0.1 1,-0.1 -4,-0.0 -0.282 51.2-156.6 -75.8 153.8 26.6 117.1 49.8 102 108 A R - 0 0 17 2,-0.0 -98,-2.1 28,-0.0 -97,-0.8 -0.746 29.3-167.6-121.7 80.3 27.7 115.0 46.8 103 109 A P E -a 5 0A 3 0, 0.0 28,-1.8 0, 0.0 2,-0.6 -0.475 22.5-153.3 -78.1 142.4 31.2 116.3 46.3 104 110 A L E -ad 6 131A 0 -99,-3.0 -97,-2.8 26,-0.2 2,-0.6 -0.962 16.4-157.3 -96.8 120.0 33.6 115.8 43.3 105 111 A Y E -ad 7 132A 0 26,-2.7 28,-3.0 -2,-0.6 2,-0.6 -0.879 6.4-165.3 -98.2 117.5 37.1 116.0 44.6 106 112 A Y E -ad 8 133A 2 -99,-3.3 -97,-2.2 -2,-0.6 2,-0.9 -0.920 3.4-158.3-109.3 115.2 39.5 116.9 41.8 107 113 A L E +ad 9 134A 0 26,-3.2 28,-1.9 -2,-0.6 2,-0.8 -0.782 22.8 165.8-102.8 96.8 43.1 116.4 42.6 108 114 A E + 0 0 17 -99,-2.9 -92,-0.2 -2,-0.9 -95,-0.2 -0.570 48.4 108.1-102.1 68.6 45.5 118.4 40.5 109 115 A M S S- 0 0 34 -2,-0.8 26,-0.1 26,-0.1 5,-0.1 -0.845 82.1 -63.9-135.9 166.2 48.4 117.7 42.8 110 116 A P > - 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