==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-FEB-12 4DN9 . COMPND 2 MOLECULE: ANTIBIOTIC BIOSYNTHESIS MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROFLEXUS AURANTIACUS; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,R.SEIDEL,S.C.ALMO,NEW YORK . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 75.9 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 . 76 39.0 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 . 2 1.0 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 22.6 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+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 1 0 1 0 2 2 0 0 0 0 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 . 0 0 0 0 2 0 0 6 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 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 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 0 A S 0 0 130 0, 0.0 91,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 52.6 35.1 10.6 2 1 A X - 0 0 64 89,-0.5 2,-0.4 54,-0.1 53,-0.2 -0.119 360.0-141.3 -72.8 168.5 51.7 37.0 13.7 3 2 A Y E -A 54 0A 20 51,-2.2 51,-3.6 53,-0.2 2,-0.3 -0.997 16.1-171.1-137.8 133.9 50.0 35.5 16.8 4 3 A G E -AB 53 89A 0 85,-2.7 85,-2.7 -2,-0.4 2,-0.4 -0.910 7.1-163.0-127.5 153.5 47.4 37.1 19.0 5 4 A L E -AB 52 88A 3 47,-2.1 47,-2.6 -2,-0.3 2,-0.4 -0.997 3.9-172.4-133.8 143.0 45.7 36.3 22.3 6 5 A I E +AB 51 87A 5 81,-2.1 81,-3.1 -2,-0.4 2,-0.3 -0.963 20.5 168.8-133.8 116.2 42.5 37.6 23.8 7 6 A G E -AB 50 86A 6 43,-2.7 43,-2.6 -2,-0.4 2,-0.4 -0.913 25.7-156.3-129.8 152.2 41.8 36.6 27.4 8 7 A K E -AB 49 85A 34 77,-2.2 76,-1.6 -2,-0.3 77,-1.4 -0.989 18.7-176.3-126.9 122.8 39.5 37.5 30.2 9 8 A X E -AB 48 83A 32 39,-3.1 39,-2.4 -2,-0.4 2,-0.4 -0.773 16.8-146.8-109.2 157.4 40.5 36.9 33.8 10 9 A R E -AB 47 82A 81 72,-2.7 71,-2.7 -2,-0.3 72,-1.8 -0.998 16.1-147.8-120.2 126.9 38.7 37.3 37.1 11 10 A A E - B 0 80A 3 35,-2.9 69,-0.2 -2,-0.4 5,-0.2 -0.518 31.5 -93.2 -81.5 158.5 40.7 38.3 40.1 12 11 A T S > S- 0 0 40 67,-2.3 3,-2.6 -2,-0.2 4,-0.2 -0.383 71.2 -63.3 -65.3 153.1 39.8 37.2 43.6 13 12 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 33,-0.0 -0.072 122.6 2.6 -51.0 130.6 37.5 39.8 45.4 14 13 A G T 3 S+ 0 0 73 -3,-0.1 4,-0.2 1,-0.1 3,-0.2 0.382 109.0 94.5 79.5 -3.8 39.3 43.2 45.9 15 14 A Q <> + 0 0 78 -3,-2.6 4,-2.2 1,-0.1 5,-0.2 0.298 46.0 103.7-104.7 9.7 42.5 42.1 44.1 16 15 A R H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.947 83.9 44.8 -58.2 -52.7 41.9 43.3 40.5 17 16 A D H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 112.4 50.9 -63.5 -40.1 44.2 46.3 40.7 18 17 A A H > S+ 0 0 42 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 112.7 47.2 -62.0 -39.2 47.0 44.4 42.4 19 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.910 110.0 52.7 -69.4 -41.2 46.8 41.7 39.7 20 19 A I H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 108.3 50.5 -57.2 -47.8 46.7 44.4 36.9 21 20 A A H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 111.0 49.7 -57.6 -41.7 49.9 46.0 38.3 22 21 A I H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 112.5 46.9 -62.6 -45.8 51.6 42.5 38.3 23 22 A L H X S+ 0 0 21 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.921 112.7 48.4 -60.6 -48.6 50.6 41.8 34.7 24 23 A V H >< S+ 0 0 35 -4,-2.7 3,-0.5 2,-0.2 4,-0.2 0.941 115.4 44.2 -61.6 -50.0 51.7 45.2 33.4 25 24 A E H >< S+ 0 0 132 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.933 112.4 53.2 -57.1 -48.2 55.1 45.0 35.2 26 25 A G H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 103.3 58.7 -62.3 -23.6 55.5 41.4 34.1 27 26 A A T X< S+ 0 0 3 -4,-1.3 3,-0.7 -3,-0.5 -1,-0.3 0.356 76.3 120.2 -92.7 5.0 54.9 42.2 30.4 28 27 A S T < S- 0 0 35 -3,-1.5 40,-0.1 1,-0.2 41,-0.1 -0.466 80.9 -3.5 -73.9 142.7 57.7 44.8 29.9 29 28 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.807 75.4 164.5 49.2 43.3 60.4 44.2 27.2 30 29 A X X - 0 0 16 -3,-0.7 3,-2.1 3,-0.0 -1,-0.2 -0.836 43.6-117.3 -84.2 114.9 59.3 40.7 26.1 31 30 A P T 3 S+ 0 0 92 0, 0.0 32,-0.1 0, 0.0 3,-0.1 -0.252 97.2 18.5 -53.7 137.9 61.1 40.1 22.8 32 31 A G T 3 S+ 0 0 21 1,-0.3 23,-2.5 22,-0.1 2,-0.5 0.296 88.8 130.8 83.0 -10.6 58.7 39.7 19.9 33 32 A C E < +C 54 0A 29 -3,-2.1 -1,-0.3 21,-0.2 21,-0.2 -0.676 29.2 177.6 -75.3 123.8 55.8 41.4 21.7 34 33 A L E - 0 0 45 19,-2.9 2,-0.3 -2,-0.5 20,-0.2 0.753 69.2 -0.4 -98.7 -33.5 54.2 44.0 19.5 35 34 A S E +C 53 0A 2 18,-1.8 18,-2.7 161,-0.1 -1,-0.4 -0.973 52.6 180.0-156.8 152.7 51.4 44.9 21.9 36 35 A Y E -CD 52 194A 20 158,-2.0 158,-2.6 -2,-0.3 2,-0.4 -0.916 14.0-177.6-151.5 114.8 50.2 43.9 25.3 37 36 A V E -CD 51 193A 5 14,-2.7 14,-2.5 -2,-0.3 2,-0.5 -0.973 11.1-165.3-128.7 127.9 47.1 45.7 26.8 38 37 A V E -CD 50 192A 0 154,-2.9 153,-2.8 -2,-0.4 154,-1.5 -0.966 19.5-179.6-113.7 126.6 45.5 45.1 30.2 39 38 A A E -CD 49 190A 3 10,-2.8 10,-2.7 -2,-0.5 2,-0.1 -0.960 24.4-130.9-132.6 144.9 42.0 46.6 30.7 40 39 A Q E -CD 48 189A 44 149,-2.9 149,-2.7 -2,-0.4 8,-0.2 -0.479 25.2-126.7 -80.9 162.5 39.3 46.8 33.4 41 40 A D E > -C 44 0A 8 6,-0.8 3,-1.1 3,-0.5 6,-0.2 -0.966 6.3-154.1-113.6 119.9 35.8 45.9 32.6 42 41 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 146,-0.1 0.713 96.0 52.2 -61.4 -21.5 33.1 48.5 33.5 43 42 A K T 3 S+ 0 0 170 144,-0.3 145,-0.0 1,-0.2 -3,-0.0 0.600 116.0 35.8 -91.6 -12.2 30.5 45.8 33.9 44 43 A D E X - C 0 41A 40 -3,-1.1 3,-1.6 3,-0.1 -3,-0.5 -0.882 62.2-156.9-148.8 107.3 32.5 43.6 36.4 45 44 A P E 3 S+ 0 0 90 0, 0.0 -29,-0.2 0, 0.0 -1,-0.1 0.637 96.3 50.1 -59.4 -17.3 34.8 45.0 39.1 46 45 A D E 3 S+ 0 0 51 -30,-0.1 -35,-2.9 -31,-0.1 2,-0.2 0.547 91.0 101.7 -95.8 -11.6 36.8 41.7 39.2 47 46 A A E < -A 10 0A 0 -3,-1.6 -6,-0.8 -6,-0.2 2,-0.4 -0.467 45.5-171.7 -87.8 150.6 37.4 41.3 35.5 48 47 A I E -AC 9 40A 0 -39,-2.4 -39,-3.1 -8,-0.2 2,-0.5 -0.996 10.4-152.7-137.4 127.4 40.5 41.9 33.5 49 48 A W E -AC 8 39A 2 -10,-2.7 -10,-2.8 -2,-0.4 2,-0.5 -0.895 12.2-169.6 -99.5 129.7 40.8 41.8 29.7 50 49 A I E -AC 7 38A 8 -43,-2.6 -43,-2.7 -2,-0.5 2,-0.4 -0.982 4.1-176.9-120.5 123.9 44.2 41.0 28.3 51 50 A T E -AC 6 37A 14 -14,-2.5 -14,-2.7 -2,-0.5 2,-0.4 -0.972 6.5-177.6-122.9 139.0 45.0 41.4 24.6 52 51 A E E -AC 5 36A 29 -47,-2.6 -47,-2.1 -2,-0.4 2,-0.4 -0.992 16.4-168.5-138.6 141.5 48.3 40.5 23.0 53 52 A V E -AC 4 35A 5 -18,-2.7 -19,-2.9 -2,-0.4 -18,-1.8 -0.999 15.0-179.3-129.4 128.8 50.0 40.6 19.6 54 53 A W E -AC 3 33A 1 -51,-3.6 -51,-2.2 -2,-0.4 -21,-0.2 -0.881 37.9-123.7-122.3 156.4 53.3 38.8 19.0 55 54 A D S S- 0 0 75 -23,-2.5 -22,-0.1 -2,-0.3 -23,-0.1 0.762 95.7 -7.4 -70.5 -19.9 55.4 38.5 15.9 56 55 A S > - 0 0 22 -24,-0.2 4,-1.1 -53,-0.1 3,-0.3 -0.973 68.0-109.6-164.9 157.6 55.1 34.7 16.1 57 56 A P H > S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.809 116.6 65.4 -62.6 -27.3 53.7 32.0 18.4 58 57 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.877 97.5 51.4 -60.8 -44.7 57.4 31.2 19.0 59 58 A S H > S+ 0 0 23 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.858 108.6 51.7 -60.2 -39.3 58.1 34.5 20.8 60 59 A H H < S+ 0 0 46 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.915 112.5 45.6 -65.3 -42.3 55.1 34.0 23.1 61 60 A K H >< S+ 0 0 132 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.945 111.9 51.8 -63.4 -45.9 56.4 30.6 24.1 62 61 A A H >< S+ 0 0 57 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.771 91.2 77.4 -65.0 -26.2 60.0 31.8 24.5 63 62 A S G >< S+ 0 0 8 -4,-1.4 3,-1.6 1,-0.3 6,-0.3 0.720 79.5 71.4 -58.3 -23.4 58.8 34.7 26.8 64 63 A L G < S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.608 85.4 66.8 -70.3 -12.4 58.4 32.1 29.7 65 64 A S G < S+ 0 0 84 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.561 79.8 101.5 -80.2 -9.2 62.2 31.9 29.9 66 65 A L S X> S- 0 0 41 -3,-1.6 4,-2.3 -4,-0.2 3,-0.5 -0.656 70.8-143.8 -80.9 125.4 62.2 35.5 31.1 67 66 A P H 3> S+ 0 0 88 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.868 101.9 54.5 -53.6 -38.7 62.7 35.9 34.9 68 67 A S H 3> S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.850 107.7 49.1 -66.7 -34.3 60.3 38.8 35.0 69 68 A V H <> S+ 0 0 15 -3,-0.5 4,-2.0 -6,-0.3 -1,-0.2 0.922 111.6 49.7 -68.8 -43.1 57.6 36.8 33.2 70 69 A Q H X S+ 0 0 94 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.914 110.1 50.5 -60.4 -46.8 58.1 34.0 35.7 71 70 A D H X S+ 0 0 107 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.880 107.7 53.4 -56.6 -42.6 57.9 36.4 38.7 72 71 A A H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.920 112.0 44.9 -61.1 -42.5 54.6 37.9 37.3 73 72 A I H X S+ 0 0 71 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.941 113.8 50.3 -65.7 -46.3 53.1 34.3 37.1 74 73 A A H < S+ 0 0 53 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 119.9 35.6 -55.3 -46.4 54.4 33.5 40.6 75 74 A C H < S+ 0 0 78 -4,-2.8 4,-0.2 -5,-0.2 -1,-0.2 0.780 120.3 49.2 -81.6 -26.8 53.0 36.6 42.1 76 75 A G H >< S+ 0 0 3 -4,-2.3 3,-2.1 -5,-0.3 4,-0.4 0.862 91.3 73.2 -84.7 -39.3 49.9 36.7 40.0 77 76 A R G >< S+ 0 0 171 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.829 91.8 56.9 -49.2 -44.5 48.5 33.1 40.4 78 77 A P G 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.779 107.2 51.5 -57.8 -24.4 47.3 33.6 44.0 79 78 A L G < S+ 0 0 29 -3,-2.1 -67,-2.3 -4,-0.2 2,-0.6 0.483 87.1 98.8 -92.8 -2.3 45.1 36.5 42.8 80 79 A I E < +B 11 0A 57 -3,-1.6 -69,-0.2 -4,-0.4 3,-0.1 -0.773 38.5 172.8 -93.5 118.0 43.4 34.7 39.9 81 80 A A E - 0 0 53 -71,-2.7 2,-0.3 -2,-0.6 -70,-0.2 0.775 69.8 -16.7 -84.5 -35.4 39.9 33.4 40.6 82 81 A A E -B 10 0A 23 -72,-1.8 -72,-2.7 -70,-0.0 2,-0.5 -0.990 43.1-136.9-163.8 154.8 39.3 32.3 37.0 83 82 A L E +B 9 0A 90 -2,-0.3 -74,-0.2 -74,-0.2 3,-0.1 -0.938 28.8 177.3-116.6 104.1 40.3 32.5 33.4 84 83 A D E + 0 0 69 -76,-1.6 2,-0.3 -2,-0.5 -75,-0.2 0.747 63.1 19.6 -80.5 -29.5 36.9 32.8 31.7 85 84 A E E +B 8 0A 44 -77,-1.4 -77,-2.2 2,-0.0 2,-0.2 -0.998 53.0 172.0-146.4 144.7 38.1 33.2 28.1 86 85 A H E +B 7 0A 109 -2,-0.3 2,-0.5 -79,-0.2 -79,-0.2 -0.752 12.1 177.6-157.9 98.3 41.2 32.5 26.2 87 86 A H E -B 6 0A 48 -81,-3.1 -81,-2.1 -2,-0.2 2,-0.4 -0.923 18.5-150.8-113.8 126.4 41.3 32.9 22.4 88 87 A E E +B 5 0A 81 -2,-0.5 54,-0.3 -83,-0.2 2,-0.3 -0.783 27.1 176.9 -87.2 138.1 44.3 32.4 20.1 89 88 A T E -B 4 0A 5 -85,-2.7 -85,-2.7 -2,-0.4 51,-0.2 -0.846 33.2-128.2-135.9 168.7 44.0 34.5 17.0 90 89 A V E -E 139 0B 29 49,-2.6 49,-2.9 -2,-0.3 -87,-0.2 -0.875 25.9-148.7-121.3 91.7 46.1 35.3 13.9 91 90 A P E +E 138 0B 5 0, 0.0 -89,-0.5 0, 0.0 47,-0.3 -0.398 24.4 168.7 -56.2 134.1 46.4 39.2 13.6 92 91 A V E + 0 0 61 45,-2.8 2,-0.3 1,-0.4 46,-0.2 0.507 55.8 2.3-127.7 -11.4 46.6 40.1 9.9 93 92 A G E +E 137 0B 21 44,-1.4 44,-2.6 2,-0.0 -1,-0.4 -0.984 68.0 101.5-167.8 165.7 46.2 43.9 9.7 94 93 A G E -E 136 0B 29 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.949 45.9 -88.1 144.1-161.6 45.8 47.1 11.7 95 94 A H E S+E 135 0B 49 40,-2.2 40,-2.0 -2,-0.3 -2,-0.0 -0.941 77.5 33.5-147.7 156.5 47.5 50.1 13.0 96 95 A G S S+ 0 0 42 -2,-0.3 -1,-0.1 38,-0.2 40,-0.1 0.641 80.8 98.2 73.6 22.1 49.4 51.6 15.9 97 96 A I 0 0 27 1,-0.2 -1,-0.1 38,-0.1 37,-0.1 0.428 360.0 360.0-116.4 0.2 51.4 48.6 17.1 98 97 A G 0 0 109 98,-0.1 -1,-0.2 -63,-0.0 -64,-0.1 -0.248 360.0 360.0 62.4 360.0 54.8 49.3 15.4 99 !* 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 0.0 100 0 B S 0 0 131 0, 0.0 2,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 156.3 40.3 57.3 30.7 101 1 B X - 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0 0 19 -3,-0.7 3,-1.3 1,-0.1 -1,-0.1 -0.227 38.2-106.8 -51.6 134.0 42.0 57.8 12.7 130 30 B P T 3 S+ 0 0 91 0, 0.0 32,-0.2 0, 0.0 -1,-0.1 -0.436 99.9 21.0 -74.1 140.8 43.1 60.4 15.3 131 31 B G T 3 S+ 0 0 23 1,-0.3 23,-2.3 -2,-0.1 2,-0.5 0.371 87.5 134.1 84.2 -4.7 43.3 59.2 19.0 132 32 B C E < + H 0 153B 28 -3,-1.3 -1,-0.3 21,-0.2 21,-0.2 -0.706 26.4 173.7 -78.1 121.8 43.6 55.6 17.9 133 33 B L E + 0 0 52 19,-2.8 2,-0.3 -2,-0.5 20,-0.2 0.770 68.7 6.9 -96.0 -35.8 46.4 53.9 19.9 134 34 B S E + H 0 152B 4 18,-1.7 18,-2.7 -37,-0.1 -1,-0.4 -0.989 54.6 174.3-150.8 140.3 45.9 50.3 18.6 135 35 B Y E +EH 95 151B 18 -40,-2.0 -40,-2.2 -2,-0.3 2,-0.4 -0.905 13.0 177.9-146.9 116.5 43.6 48.7 16.0 136 36 B V E -EH 94 150B 7 14,-2.8 14,-2.3 -2,-0.3 2,-0.5 -0.983 13.3-168.4-130.4 127.0 44.1 44.9 15.3 137 37 B V E +EH 93 149B 0 -44,-2.6 -45,-2.8 -2,-0.4 -44,-1.4 -0.971 21.7 179.1-114.3 128.0 42.1 42.7 13.0 138 38 B A E -EH 91 148B 2 10,-2.4 10,-2.7 -2,-0.5 2,-0.1 -0.966 26.0-130.0-136.7 145.8 42.7 39.0 13.4 139 39 B Q E -EH 90 147B 43 -49,-2.9 -49,-2.6 -2,-0.3 8,-0.2 -0.441 22.0-131.9 -80.9 163.6 41.6 35.6 12.0 140 40 B D E > - 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