==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-11 3TJR . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. PARATUBERCU . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 521 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 0 0.0 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 0 1 0 0 1 0 0 2 2 2 2 2 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A G 0 0 67 0, 0.0 137,-0.5 0, 0.0 181,-0.2 0.000 360.0 360.0 360.0 130.9 20.2 51.7 15.5 2 4 A F - 0 0 83 135,-0.2 137,-0.1 1,-0.1 179,-0.1 -0.321 360.0 -77.1 -62.2 148.6 17.7 49.5 17.3 3 5 A L - 0 0 18 135,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.273 45.8-175.0 -59.7 126.1 14.1 50.6 17.0 4 6 A S - 0 0 102 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.570 64.2 -29.8 -97.5 -14.0 13.4 53.6 19.3 5 7 A G - 0 0 16 1,-0.0 -1,-0.4 2,-0.0 27,-0.1 -0.888 55.7-113.5 167.3 161.8 9.7 54.0 18.7 6 8 A F S > S+ 0 0 6 -2,-0.3 3,-2.1 25,-0.2 2,-0.3 0.585 70.0 121.4 -94.7 -9.5 7.2 53.4 15.9 7 9 A D T 3 S- 0 0 118 1,-0.3 26,-0.2 26,-0.1 25,-0.2 -0.385 92.6 -5.4 -66.7 120.5 6.2 56.9 15.1 8 10 A G T 3 S+ 0 0 41 24,-2.3 -1,-0.3 1,-0.3 25,-0.2 0.421 103.8 131.4 78.2 -0.7 7.1 57.7 11.5 9 11 A R < - 0 0 74 -3,-2.1 25,-2.9 19,-0.1 2,-0.5 -0.404 57.0-121.7 -80.7 162.6 8.7 54.3 11.0 10 12 A A E -a 34 0A 0 23,-0.2 77,-2.7 -2,-0.1 78,-2.2 -0.922 30.5-176.8-109.3 127.1 8.0 52.0 8.1 11 13 A A E -ab 35 88A 0 23,-2.8 25,-2.4 -2,-0.5 2,-0.4 -0.961 14.0-161.3-127.3 144.1 6.8 48.4 8.8 12 14 A V E -ab 36 89A 0 76,-2.5 78,-3.1 -2,-0.4 2,-0.4 -0.982 9.8-171.0-120.7 132.0 6.0 45.4 6.5 13 15 A V E > -ab 37 90A 0 23,-2.3 25,-2.5 -2,-0.4 3,-0.6 -0.984 9.5-152.6-126.4 121.2 3.8 42.6 7.8 14 16 A T E 3 S+a 38 0A 1 76,-2.5 78,-0.3 -2,-0.4 25,-0.2 -0.614 87.3 25.7 -88.4 153.1 3.3 39.2 5.9 15 17 A G T > S+ 0 0 11 23,-0.6 3,-0.8 49,-0.2 7,-0.4 0.871 84.0 148.2 60.6 32.9 0.0 37.4 6.5 16 18 A G T < + 0 0 0 22,-2.9 23,-0.2 -3,-0.6 -1,-0.1 0.440 43.3 79.8 -80.8 -3.4 -1.3 40.9 7.3 17 19 A A T 3 S+ 0 0 12 21,-0.3 2,-0.3 5,-0.1 -1,-0.2 0.581 102.0 11.7 -79.8 -10.2 -4.9 40.4 6.2 18 20 A S S X> S- 0 0 40 -3,-0.8 4,-2.0 30,-0.0 3,-0.6 -0.963 102.7 -2.2-153.7 164.8 -6.1 38.5 9.2 19 21 A G H 3> S- 0 0 21 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.003 117.5 -4.2 59.5-139.3 -5.4 37.4 12.8 20 22 A I H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 133.9 54.9 -65.0 -35.6 -2.1 38.2 14.6 21 23 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.4 -5,-0.2 0.949 111.7 42.1 -64.2 -47.6 -0.7 39.9 11.5 22 24 A L H X S+ 0 0 48 -4,-2.0 4,-2.6 -7,-0.4 -2,-0.2 0.936 115.4 50.7 -65.3 -43.0 -3.6 42.3 11.0 23 25 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 112.9 46.0 -60.3 -41.0 -3.7 43.0 14.7 24 26 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.904 111.0 51.3 -72.3 -40.3 0.0 43.7 14.9 25 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.921 111.1 50.2 -56.4 -45.2 -0.0 45.9 11.8 26 28 A T H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 110.1 49.5 -61.5 -42.4 -2.9 47.8 13.3 27 29 A E H X S+ 0 0 20 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.899 109.9 50.5 -63.6 -42.7 -0.9 48.3 16.6 28 30 A F H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.3 0.924 112.3 48.3 -58.4 -45.3 2.1 49.5 14.7 29 31 A A H ><5S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.876 105.9 56.1 -65.4 -39.0 -0.1 52.0 12.9 30 32 A R H 3<5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 106.7 52.4 -59.9 -30.5 -1.7 53.2 16.1 31 33 A R T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -3,-0.3 -25,-0.2 0.312 133.0 -93.5 -88.2 3.4 1.8 53.9 17.3 32 34 A G T < 5S+ 0 0 26 -3,-2.0 -24,-2.3 1,-0.3 -3,-0.2 0.445 75.4 142.2 101.5 7.5 2.4 56.0 14.2 33 35 A A < - 0 0 5 -5,-2.4 2,-0.4 -26,-0.2 25,-0.4 -0.407 48.2-128.2 -78.1 154.4 4.1 53.6 11.7 34 36 A R E -a 10 0A 72 -25,-2.9 -23,-2.8 -28,-0.2 2,-0.4 -0.851 36.5-144.2 -97.3 139.7 3.4 53.5 8.0 35 37 A L E -ac 11 59A 0 23,-3.0 25,-1.5 -2,-0.4 2,-0.5 -0.863 31.3-171.0-124.0 140.2 2.5 50.1 6.8 36 38 A V E -ac 12 60A 0 -25,-2.4 -23,-2.3 -2,-0.4 2,-0.4 -0.996 22.8-164.6-114.3 119.6 2.7 47.6 4.0 37 39 A L E -ac 13 61A 0 23,-3.0 25,-2.5 -2,-0.5 2,-0.4 -0.853 6.2-169.2 -98.3 140.5 0.5 44.7 4.5 38 40 A S E +ac 14 62A 0 -25,-2.5 -22,-2.9 -2,-0.4 -23,-0.6 -0.975 17.4 139.6-131.3 146.9 1.0 41.6 2.5 39 41 A D E - c 0 63A 24 23,-0.7 25,-1.9 -2,-0.4 26,-0.0 -0.964 49.9-123.5-165.5 170.8 -1.1 38.4 2.0 40 42 A V S S+ 0 0 56 -2,-0.3 2,-1.2 23,-0.2 25,-0.1 0.623 92.1 84.2 -94.1 -23.9 -2.2 35.8 -0.5 41 43 A D > - 0 0 37 1,-0.2 4,-2.2 2,-0.1 5,-0.1 -0.719 66.0-170.9 -82.5 99.1 -6.0 36.3 0.2 42 44 A Q H > S+ 0 0 119 -2,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.917 77.9 46.1 -71.0 -43.4 -6.4 39.3 -2.1 43 45 A P H > S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.931 114.6 49.9 -64.0 -39.2 -9.9 40.4 -1.2 44 46 A A H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.870 109.5 52.2 -61.7 -39.2 -9.1 40.1 2.5 45 47 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.931 109.5 48.0 -62.7 -45.6 -5.9 42.1 2.0 46 48 A E H X S+ 0 0 149 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 113.0 48.7 -62.7 -41.6 -7.8 44.9 0.3 47 49 A Q H X S+ 0 0 150 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.908 110.7 50.8 -62.5 -40.0 -10.4 44.9 3.1 48 50 A A H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 110.7 47.8 -68.0 -40.6 -7.7 45.0 5.7 49 51 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.912 109.9 53.7 -64.9 -42.0 -6.0 48.0 4.1 50 52 A N H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 106.7 52.9 -58.1 -40.7 -9.4 49.7 3.8 51 53 A G H X S+ 0 0 34 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.897 111.3 45.1 -63.1 -42.9 -9.9 49.2 7.5 52 54 A L H ><>S+ 0 0 1 -4,-1.9 5,-2.1 1,-0.2 3,-0.7 0.927 113.0 49.7 -67.4 -42.9 -6.6 50.8 8.4 53 55 A R H ><5S+ 0 0 134 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.833 104.6 59.0 -64.1 -33.5 -7.1 53.7 6.0 54 56 A G H 3<5S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.786 102.4 53.7 -65.2 -27.8 -10.5 54.3 7.4 55 57 A Q T <<5S- 0 0 101 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.284 126.8-104.7 -85.8 4.0 -8.8 54.8 10.8 56 58 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.587 74.3 143.5 80.8 13.1 -6.5 57.5 9.1 57 59 A F < - 0 0 43 -5,-2.1 2,-1.1 -6,-0.1 -1,-0.3 -0.578 57.4-118.7 -84.7 149.1 -3.5 55.2 9.0 58 60 A D + 0 0 77 -25,-0.4 -23,-3.0 -2,-0.2 2,-0.3 -0.735 53.9 154.1 -88.6 100.6 -1.0 55.2 6.1 59 61 A A E -c 35 0A 1 -2,-1.1 2,-0.3 -25,-0.2 -23,-0.2 -0.958 23.8-174.2-133.0 149.0 -1.3 51.6 4.8 60 62 A H E -c 36 0A 42 -25,-1.5 -23,-3.0 -2,-0.3 2,-0.4 -0.964 18.0-135.1-136.8 150.2 -0.8 49.8 1.4 61 63 A G E -c 37 0A 37 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.912 18.1-179.4-109.6 135.6 -1.4 46.3 0.3 62 64 A V E -c 38 0A 15 -25,-2.5 -23,-0.7 -2,-0.4 2,-0.2 -0.987 26.0-130.9-130.5 121.4 1.1 44.2 -1.7 63 65 A V E +c 39 0A 43 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.512 37.0 162.6 -69.7 135.4 0.1 40.6 -2.7 64 66 A C - 0 0 2 -25,-1.9 2,-0.8 -2,-0.2 -49,-0.2 -0.836 35.0-151.8-157.6 123.6 2.8 38.0 -1.9 65 67 A D > - 0 0 26 -2,-0.3 3,-2.2 1,-0.1 6,-0.2 -0.845 19.6-151.7 -89.1 109.6 2.8 34.2 -1.7 66 68 A V T 3 S+ 0 0 8 -2,-0.8 56,-0.2 1,-0.3 -1,-0.1 0.606 87.1 74.9 -65.7 -9.6 5.6 33.7 0.8 67 69 A R T 3 S+ 0 0 66 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.641 88.7 70.4 -68.9 -18.6 6.4 30.3 -0.6 68 70 A H X> - 0 0 69 -3,-2.2 4,-1.8 1,-0.2 3,-0.6 -0.906 66.7-158.9-112.4 112.6 8.0 32.0 -3.6 69 71 A L H 3> S+ 0 0 34 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.886 95.0 56.9 -55.9 -41.4 11.3 33.9 -3.2 70 72 A D H 3> S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 106.9 49.5 -58.5 -37.1 10.6 36.0 -6.3 71 73 A E H <> S+ 0 0 32 -3,-0.6 4,-2.2 -6,-0.2 -1,-0.2 0.878 110.4 49.5 -67.4 -37.1 7.4 37.2 -4.8 72 74 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 -7,-0.2 -2,-0.2 0.881 110.4 50.8 -70.1 -37.6 9.1 38.1 -1.5 73 75 A V H X S+ 0 0 57 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.933 109.9 50.0 -61.8 -46.7 11.8 40.0 -3.4 74 76 A R H X S+ 0 0 125 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 110.4 51.7 -55.2 -42.2 9.0 41.9 -5.3 75 77 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.931 109.9 47.6 -61.9 -45.9 7.4 42.6 -1.9 76 78 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 113.6 47.9 -63.0 -45.3 10.6 44.0 -0.5 77 79 A D H X S+ 0 0 79 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.926 114.9 45.3 -60.3 -43.3 11.2 46.2 -3.6 78 80 A E H X S+ 0 0 60 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.873 111.2 52.4 -73.8 -34.5 7.7 47.5 -3.6 79 81 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 6,-0.4 0.938 109.9 48.8 -65.8 -43.8 7.7 48.2 0.2 80 82 A F H X S+ 0 0 18 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.886 114.7 46.6 -61.2 -37.2 10.9 50.2 -0.2 81 83 A R H < S+ 0 0 163 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.933 116.3 43.0 -69.1 -42.8 9.4 52.1 -3.0 82 84 A L H < S+ 0 0 47 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.866 128.0 27.5 -72.6 -37.1 6.1 52.7 -1.3 83 85 A L H < S- 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.493 99.0-122.3-104.2 -11.1 7.5 53.7 2.1 84 86 A G S < S- 0 0 70 -4,-1.4 2,-0.3 -5,-0.3 -4,-0.2 0.157 86.2 -2.5 88.9 -18.7 10.9 55.0 1.2 85 87 A G S S- 0 0 8 -6,-0.4 2,-0.4 -74,-0.0 -2,-0.1 -0.953 73.6-113.4 176.3 174.3 12.6 52.5 3.4 86 88 A V + 0 0 0 -2,-0.3 -75,-0.2 1,-0.1 3,-0.1 -0.994 26.8 167.8-137.6 130.2 11.8 49.7 5.8 87 89 A D S S+ 0 0 31 -77,-2.7 52,-2.3 -2,-0.4 2,-0.4 0.707 71.2 33.5-108.2 -33.7 12.5 49.7 9.5 88 90 A V E -bd 11 139A 0 -78,-2.2 -76,-2.5 50,-0.2 2,-0.5 -0.994 58.7-170.6-130.2 129.2 10.5 46.7 10.8 89 91 A V E -bd 12 140A 1 50,-2.5 52,-2.9 -2,-0.4 2,-0.6 -0.987 3.7-167.9-116.1 126.2 9.7 43.4 9.0 90 92 A F E -bd 13 141A 0 -78,-3.1 -76,-2.5 -2,-0.5 2,-1.1 -0.919 4.4-163.6-116.1 104.2 7.2 41.1 10.6 91 93 A S E + d 0 142A 5 50,-3.1 52,-2.5 -2,-0.6 -76,-0.1 -0.733 37.0 138.9 -88.7 97.9 7.4 37.7 9.0 92 94 A N + 0 0 19 -2,-1.1 -1,-0.2 -78,-0.3 -77,-0.2 0.609 15.4 121.6-122.4 -19.7 4.1 36.3 10.2 93 95 A A + 0 0 24 -3,-0.2 2,-0.3 26,-0.1 50,-0.1 -0.190 37.9 143.0 -56.2 139.6 2.3 34.4 7.4 94 96 A G - 0 0 29 25,-0.1 2,-0.3 -79,-0.1 18,-0.1 -0.986 35.2-149.7-169.2 164.1 1.6 30.8 8.3 95 97 A I - 0 0 2 -2,-0.3 2,-0.4 17,-0.2 101,-0.1 -0.908 16.3-136.7-131.7 164.8 -0.7 27.8 8.1 96 98 A V - 0 0 27 99,-0.4 2,-0.3 -2,-0.3 59,-0.0 -0.931 14.7-179.2-121.5 147.0 -1.4 24.8 10.4 97 99 A V - 0 0 18 -2,-0.4 61,-0.4 2,-0.1 2,-0.3 -0.962 16.0-161.8-131.7 146.7 -1.8 21.1 9.7 98 100 A A + 0 0 71 -2,-0.3 57,-0.2 59,-0.1 56,-0.1 -0.946 33.3 83.7-128.8 156.1 -2.5 18.7 12.5 99 101 A G B S-g 155 0B 18 55,-2.8 57,-0.6 -2,-0.3 58,-0.4 -0.553 76.9 -50.6 138.7 164.8 -2.3 14.9 13.0 100 102 A P > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.251 51.5-117.4 -60.0 148.9 0.2 12.2 13.9 101 103 A L G > S+ 0 0 4 1,-0.3 3,-1.7 2,-0.2 285,-0.1 0.896 115.7 59.2 -53.4 -39.4 3.5 12.2 11.9 102 104 A A G 3 S+ 0 0 28 1,-0.3 -1,-0.3 284,-0.1 288,-0.0 0.745 102.2 54.4 -64.2 -21.9 2.6 8.8 10.5 103 105 A Q G < S+ 0 0 136 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.474 84.8 106.8 -88.0 -7.9 -0.6 10.2 9.0 104 106 A M < - 0 0 23 -3,-1.7 2,-0.2 -4,-0.5 -5,-0.0 -0.605 55.0-155.8 -78.8 130.6 1.1 13.0 7.1 105 107 A N > - 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