==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-NOV-06 2NSD . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR X.HE,A.ALIAN,P.R.ORTIZ DE MONTELLANO . 536 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 0.4 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 2 1 2 6 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 5 3 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 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 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 2 A T 0 0 181 0, 0.0 30,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.1 20.4 41.6 24.1 2 3 A G > - 0 0 23 28,-0.1 3,-1.6 2,-0.1 29,-0.1 0.867 360.0-156.8 92.7 82.1 24.1 40.5 23.8 3 4 A L T 3 S+ 0 0 59 1,-0.3 244,-0.3 27,-0.1 29,-0.1 0.885 98.7 27.2 -54.6 -44.3 26.3 43.5 23.0 4 5 A L T > S+ 0 0 0 27,-1.3 3,-1.4 24,-0.3 -1,-0.3 -0.037 89.0 169.9-109.7 28.3 29.0 41.2 21.5 5 6 A D T < - 0 0 97 -3,-1.6 28,-0.2 1,-0.3 27,-0.1 -0.144 69.9 -1.4 -46.2 122.1 26.5 38.5 20.4 6 7 A G T 3 S+ 0 0 67 26,-1.7 2,-0.4 1,-0.2 -1,-0.3 0.859 98.4 140.6 63.8 38.7 28.2 36.0 18.1 7 8 A K E < -a 33 0A 30 -3,-1.4 27,-3.0 25,-0.8 2,-0.8 -0.918 48.1-139.9-117.4 140.6 31.6 37.7 18.1 8 9 A R E +a 34 0A 67 -2,-0.4 80,-3.6 78,-0.2 81,-1.9 -0.856 29.5 175.3 -98.2 109.3 35.1 36.1 18.2 9 10 A I E -ab 35 89A 1 25,-1.8 27,-1.5 -2,-0.8 2,-0.6 -0.959 23.8-149.9-123.4 126.3 37.3 38.2 20.5 10 11 A L E -ab 36 90A 0 79,-2.5 81,-3.3 -2,-0.5 2,-0.6 -0.819 18.3-165.7 -91.5 119.1 40.9 37.4 21.5 11 12 A V E -ab 37 91A 0 25,-1.7 27,-1.4 -2,-0.6 3,-0.2 -0.928 7.1-175.9-112.5 120.8 41.6 38.8 25.0 12 13 A S E +a 38 0A 3 79,-2.2 27,-0.1 -2,-0.6 13,-0.1 -0.562 49.6 56.1-106.6 170.5 45.2 39.1 26.2 13 14 A G + 0 0 22 25,-0.5 2,-0.5 1,-0.2 8,-0.4 0.531 55.5 146.7 90.8 6.9 46.7 40.2 29.5 14 15 A I + 0 0 6 24,-0.6 26,-0.4 -3,-0.2 -1,-0.2 -0.667 5.2 140.1 -82.1 127.7 45.1 38.0 32.1 15 16 A I S S+ 0 0 61 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.505 71.0 10.1-132.9 -30.1 47.5 37.2 35.0 16 17 A T S > S- 0 0 23 33,-0.1 3,-1.1 34,-0.0 -1,-0.6 -0.905 80.6-100.7-144.3 171.2 45.3 37.4 38.1 17 18 A D T 3 S+ 0 0 83 -2,-0.3 -3,-0.0 1,-0.2 178,-0.0 0.589 122.8 56.8 -72.4 -9.0 41.5 37.7 38.8 18 19 A S T 3 S+ 0 0 25 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.577 79.5 119.8 -95.6 -12.4 42.1 41.4 39.4 19 20 A S S X> S- 0 0 9 -3,-1.1 4,-1.2 1,-0.1 3,-0.8 -0.213 70.5-130.7 -53.9 139.1 43.7 41.9 36.0 20 21 A I H 3> S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.880 110.1 60.0 -59.0 -36.8 41.8 44.4 33.9 21 22 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.804 98.7 57.2 -62.3 -29.8 41.9 41.8 31.1 22 23 A F H <> S+ 0 0 18 -3,-0.8 4,-2.3 -6,-0.2 -1,-0.2 0.895 108.9 44.7 -68.4 -38.7 40.0 39.4 33.3 23 24 A H H X S+ 0 0 40 -4,-1.2 4,-2.1 -3,-0.3 5,-0.2 0.776 111.5 53.2 -75.2 -27.8 37.1 41.9 33.7 24 25 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.947 111.2 46.5 -70.0 -48.0 37.1 42.7 30.0 25 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.925 112.4 51.2 -58.2 -47.3 36.8 38.9 29.3 26 27 A R H X S+ 0 0 50 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.972 113.6 41.1 -55.5 -62.0 34.1 38.5 31.8 27 28 A V H X S+ 0 0 9 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.863 113.1 57.2 -56.2 -37.3 31.8 41.3 30.6 28 29 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.1 -5,-0.2 3,-0.7 0.940 110.3 42.3 -59.6 -48.7 32.6 40.3 27.0 29 30 A Q H ><5S+ 0 0 19 -4,-2.6 3,-2.6 1,-0.3 -2,-0.2 0.895 107.6 59.9 -66.1 -39.6 31.3 36.7 27.6 30 31 A E H 3<5S+ 0 0 101 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.755 105.7 52.1 -59.4 -21.2 28.3 38.0 29.6 31 32 A Q T <<5S- 0 0 62 -4,-0.9 -27,-1.3 -3,-0.7 -1,-0.3 0.202 129.9 -94.3-100.4 14.1 27.5 39.9 26.3 32 33 A G T < 5S+ 0 0 31 -3,-2.6 -26,-1.7 1,-0.2 -25,-0.8 0.802 71.6 146.9 83.3 33.5 27.7 36.7 24.2 33 34 A A E < -a 7 0A 11 -5,-1.1 2,-0.7 -28,-0.2 -1,-0.2 -0.785 44.9-135.4-104.3 145.4 31.3 36.7 22.8 34 35 A Q E -a 8 0A 85 -27,-3.0 -25,-1.8 -2,-0.3 2,-0.2 -0.880 34.7-154.3 -95.8 116.6 33.4 33.6 22.1 35 36 A L E -a 9 0A 3 -2,-0.7 2,-0.4 21,-0.3 -25,-0.2 -0.583 24.1-164.9-100.2 157.4 36.8 34.3 23.5 36 37 A V E -a 10 0A 0 -27,-1.5 -25,-1.7 -2,-0.2 2,-0.3 -0.980 22.9-157.1-133.5 114.8 40.3 33.1 22.8 37 38 A L E -ac 11 59A 3 21,-3.1 23,-3.4 -2,-0.4 2,-0.4 -0.740 6.6-157.0-101.7 146.9 42.7 34.0 25.6 38 39 A T E -ac 12 60A 2 -27,-1.4 -24,-0.6 -2,-0.3 -25,-0.5 -0.958 12.5-167.7-120.5 139.4 46.5 34.4 25.5 39 40 A G E - c 0 61A 4 21,-2.8 23,-3.5 -2,-0.4 2,-0.5 -0.848 13.4-133.1-125.5 162.7 48.7 34.0 28.5 40 41 A F - 0 0 100 -26,-0.4 2,-1.3 -2,-0.3 23,-0.1 -0.963 64.0 -38.9-122.6 128.4 52.3 34.8 29.4 41 42 A D S S+ 0 0 105 -2,-0.5 2,-1.9 1,-0.1 3,-0.2 -0.490 124.5 54.9 70.6 -91.8 54.8 32.5 31.2 42 43 A R > + 0 0 119 -2,-1.3 4,-2.2 1,-0.2 5,-0.2 -0.471 60.0 163.3 -78.3 73.6 52.8 30.7 33.9 43 44 A L H > S+ 0 0 33 -2,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.845 71.2 58.0 -61.0 -36.4 50.0 29.2 31.8 44 45 A R H > S+ 0 0 182 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 109.7 43.0 -59.6 -50.2 49.0 26.7 34.5 45 46 A L H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 113.0 53.3 -62.0 -43.0 48.3 29.5 37.0 46 47 A I H X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.923 105.4 54.5 -57.0 -45.9 46.6 31.6 34.3 47 48 A Q H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.868 102.6 57.8 -55.7 -39.2 44.3 28.6 33.5 48 49 A R H < S+ 0 0 186 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 113.4 39.0 -56.7 -48.0 43.3 28.5 37.2 49 50 A I H >< S+ 0 0 22 -4,-1.7 3,-2.8 1,-0.2 -2,-0.2 0.957 112.2 54.4 -68.1 -53.4 42.1 32.0 36.9 50 51 A T H >< S+ 0 0 10 -4,-3.2 3,-2.2 1,-0.3 -1,-0.2 0.824 96.1 68.1 -52.2 -34.7 40.5 31.8 33.5 51 52 A D T 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.577 89.7 67.0 -64.1 -6.9 38.5 28.8 34.6 52 53 A R T < S+ 0 0 136 -3,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.385 79.1 106.4 -94.5 3.9 36.6 31.3 36.8 53 54 A L S < S- 0 0 10 -3,-2.2 -27,-0.1 2,-0.2 -30,-0.0 -0.349 89.0-101.5 -78.5 162.5 35.1 33.1 33.9 54 55 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.843 104.3 14.8 -51.5 -38.6 31.4 32.8 32.9 55 56 A A S S- 0 0 47 -29,-0.0 -2,-0.2 2,-0.0 2,-0.1 -0.864 86.4-100.1-134.4 168.1 32.3 30.4 30.1 56 57 A K + 0 0 150 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.468 40.4 175.0 -86.2 160.5 35.2 28.3 29.0 57 58 A A - 0 0 30 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.961 37.3 -84.1-166.6 148.1 37.6 29.4 26.3 58 59 A P - 0 0 53 0, 0.0 -21,-3.1 0, 0.0 2,-0.5 -0.254 38.3-154.9 -55.1 133.8 40.9 28.4 24.5 59 60 A L E -c 37 0A 44 -23,-0.2 2,-0.3 -21,-0.0 -21,-0.2 -0.959 14.3-177.4-118.8 115.9 44.0 29.5 26.3 60 61 A L E -c 38 0A 30 -23,-3.4 -21,-2.8 -2,-0.5 2,-0.3 -0.846 27.2-114.5-113.7 149.6 47.1 30.0 24.2 61 62 A E E +c 39 0A 86 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.598 36.7 171.9 -82.0 139.8 50.6 31.0 25.2 62 63 A L + 0 0 3 -23,-3.5 2,-0.8 -2,-0.3 -24,-0.0 -0.774 19.1 179.1-155.9 107.0 51.9 34.3 24.0 63 64 A D > - 0 0 42 -2,-0.3 3,-3.1 3,-0.1 7,-0.2 -0.925 21.9-152.3-103.5 105.7 55.1 36.2 25.0 64 65 A V T 3 S+ 0 0 6 -2,-0.8 -1,-0.1 1,-0.3 64,-0.1 0.527 94.4 60.6 -59.8 -3.5 55.0 39.3 22.8 65 66 A Q T 3 S+ 0 0 59 1,-0.0 2,-0.7 56,-0.0 -1,-0.3 0.447 87.3 90.4 -99.7 -2.5 58.8 39.4 22.9 66 67 A N <> - 0 0 53 -3,-3.1 4,-1.8 1,-0.1 3,-0.2 -0.844 62.7-156.9-102.0 116.0 59.0 36.0 21.2 67 68 A E H > S+ 0 0 130 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.853 93.3 48.4 -54.4 -43.1 59.2 35.9 17.4 68 69 A E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 106.8 56.2 -69.9 -35.4 57.9 32.3 17.0 69 70 A H H > S+ 0 0 27 -3,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.916 114.4 40.3 -60.4 -42.2 54.9 32.9 19.4 70 71 A L H X S+ 0 0 20 -4,-1.8 4,-0.5 -7,-0.2 -2,-0.2 0.809 113.5 54.5 -75.3 -31.8 53.9 35.9 17.1 71 72 A A H < S+ 0 0 85 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.803 117.1 36.0 -72.7 -30.0 54.7 34.0 14.0 72 73 A S H X S+ 0 0 31 -4,-2.2 4,-3.2 -5,-0.1 5,-0.3 0.594 92.4 96.0 -97.7 -13.9 52.5 31.0 14.9 73 74 A L H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 5,-0.2 0.866 84.2 46.0 -42.5 -57.6 49.8 33.2 16.6 74 75 A A H X S+ 0 0 26 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.910 116.6 45.2 -57.1 -46.1 47.5 33.4 13.6 75 76 A G H > S+ 0 0 42 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.905 114.5 48.4 -65.4 -41.2 47.7 29.7 12.8 76 77 A R H X S+ 0 0 53 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.844 112.5 48.6 -68.5 -33.2 47.3 28.7 16.5 77 78 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.885 109.4 53.1 -73.0 -38.1 44.3 31.0 16.9 78 79 A T H X S+ 0 0 37 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.917 107.1 50.8 -62.4 -44.0 42.8 29.6 13.7 79 80 A E H < S+ 0 0 163 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.0 48.9 -61.7 -33.3 43.1 26.0 15.0 80 81 A A H < S+ 0 0 34 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 120.1 32.7 -73.7 -45.2 41.4 27.2 18.2 81 82 A I H < S- 0 0 10 -4,-2.7 -2,-0.2 4,-0.1 -1,-0.2 0.554 121.5-102.4 -89.6 -8.6 38.4 29.0 16.6 82 83 A G >< - 0 0 26 -4,-2.1 3,-1.8 -5,-0.3 -3,-0.2 0.505 39.1 -74.0 93.1 125.6 38.2 26.6 13.6 83 84 A A T 3 S+ 0 0 88 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.071 119.2 34.1 -46.5 144.0 39.4 27.0 10.0 84 85 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.301 100.5 101.8 89.2 -10.6 37.2 29.2 8.0 85 86 A N < - 0 0 55 -3,-1.8 -1,-0.3 -7,-0.2 2,-0.3 -0.823 51.8-165.8-108.9 148.5 36.5 31.5 11.0 86 87 A K - 0 0 82 -2,-0.3 51,-0.2 -3,-0.1 2,-0.2 -0.830 25.5 -97.1-127.8 166.5 38.1 34.8 11.8 87 88 A L E - d 0 137A 0 49,-3.5 51,-2.3 -2,-0.3 -78,-0.2 -0.552 19.8-170.3 -83.5 147.0 38.4 37.2 14.8 88 89 A D E S+ 0 0 27 -80,-3.6 54,-1.6 1,-0.3 2,-0.3 0.577 73.6 23.0-108.4 -18.4 36.1 40.1 15.2 89 90 A G E -bd 9 142A 0 -81,-1.9 -79,-2.5 52,-0.2 2,-0.4 -0.999 55.5-163.3-151.2 150.9 38.0 41.7 18.1 90 91 A V E -bd 10 143A 0 52,-2.5 54,-3.1 -2,-0.3 2,-0.6 -0.994 9.9-159.7-135.7 126.7 41.4 41.8 19.7 91 92 A V E -bd 11 144A 1 -81,-3.3 -79,-2.2 -2,-0.4 2,-0.7 -0.936 1.7-166.4-114.0 120.0 42.2 43.1 23.2 92 93 A H E + d 0 145A 2 52,-3.7 54,-1.4 -2,-0.6 -79,-0.1 -0.909 22.5 155.7-104.0 109.0 45.7 44.2 24.1 93 94 A S + 0 0 20 -2,-0.7 2,-0.4 52,-0.2 -72,-0.2 -0.427 31.5 129.3-129.6 54.5 45.9 44.5 27.9 94 95 A I + 0 0 29 28,-0.1 2,-0.3 52,-0.1 52,-0.1 -0.934 22.7 153.2-117.5 134.0 49.7 44.0 28.2 95 96 A G + 0 0 47 -2,-0.4 2,-0.3 -82,-0.1 27,-0.1 -0.991 6.1 161.0-157.7 150.5 52.1 46.3 30.1 96 97 A F + 0 0 86 22,-0.4 26,-0.3 -2,-0.3 25,-0.1 -0.935 8.4 168.8-170.8 146.4 55.4 46.1 31.8 97 98 A M - 0 0 7 -2,-0.3 18,-0.1 24,-0.1 5,-0.1 -0.871 39.4-111.3-161.7 122.7 58.4 48.2 33.0 98 99 A P >> - 0 0 19 0, 0.0 3,-2.8 0, 0.0 4,-0.6 -0.236 35.6-107.3 -57.2 149.6 61.2 47.1 35.3 99 100 A Q G >4 S+ 0 0 154 1,-0.3 3,-0.8 2,-0.2 6,-0.4 0.788 116.7 72.2 -45.7 -33.2 61.2 48.7 38.8 100 101 A T G 34 S+ 0 0 23 1,-0.2 -1,-0.3 4,-0.1 9,-0.2 0.784 106.5 33.2 -55.2 -31.7 64.2 50.7 37.6 101 102 A G G <4 S+ 0 0 0 -3,-2.8 58,-2.3 1,-0.2 59,-0.6 0.418 121.2 44.1-109.2 1.8 61.9 52.8 35.4 102 103 A M S << S+ 0 0 25 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.2 -0.895 99.6 26.0-150.4 115.2 58.7 53.0 37.4 103 104 A G S S- 0 0 4 53,-2.0 53,-0.2 -2,-0.3 103,-0.2 -0.998 114.4 -25.7 141.2-134.5 58.4 53.5 41.1 104 105 A I S S+ 0 0 78 101,-1.6 102,-0.1 -2,-0.4 -1,-0.1 0.662 97.4 110.9 -91.8 -18.1 60.7 55.3 43.6 105 106 A N S S- 0 0 49 -6,-0.4 -2,-0.2 100,-0.2 5,-0.1 -0.283 83.5 -94.7 -56.9 138.4 63.9 54.8 41.6 106 107 A P > - 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.185 26.3-124.1 -56.0 147.0 65.1 58.2 40.2 107 108 A F G > S+ 0 0 4 1,-0.3 3,-1.0 2,-0.2 336,-0.1 0.890 110.8 52.1 -58.7 -42.4 64.1 59.0 36.6 108 109 A F G 3 S+ 0 0 25 1,-0.2 -1,-0.3 288,-0.0 -7,-0.1 0.505 98.2 68.2 -74.7 -4.3 67.7 59.4 35.5 109 110 A D G < + 0 0 73 -3,-1.3 -1,-0.2 -9,-0.2 -2,-0.2 0.302 67.6 112.0-100.4 11.8 68.7 56.0 36.9 110 111 A A < - 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0 0 85 -3,-1.6 -42,-0.1 -4,-0.2 -41,-0.0 -0.946 56.0-164.0-125.8 144.6 38.9 68.8 35.0 267 268 A L 0 0 166 1,-0.4 -1,-0.1 -2,-0.4 -43,-0.1 0.848 360.0 360.0 -90.0 -40.8 41.7 70.7 36.8 268 269 A L 0 0 162 -44,-0.1 -1,-0.4 -45,-0.1 -44,-0.0 -0.952 360.0 360.0-151.1 360.0 40.1 70.6 40.3 269 !* 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 0.0 270 2 B T 0 0 176 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 1.5 74.6 93.4 23.2 271 3 B G > - 0 0 22 1,-0.1 3,-1.0 27,-0.1 29,-0.1 -0.295 360.0-117.7 -79.3 164.9 73.7 89.9 22.1 272 4 B L T 3 S+ 0 0 67 1,-0.2 244,-0.3 -2,-0.1 29,-0.1 0.856 118.6 33.4 -68.2 -37.0 70.7 87.8 23.1 273 5 B L T > S+ 0 0 0 27,-1.8 3,-2.3 24,-0.3 -1,-0.2 -0.061 87.8 167.9-109.2 29.7 72.9 85.1 24.6 274 6 B D T < S- 0 0 91 -3,-1.0 28,-0.2 1,-0.3 27,-0.1 -0.203 70.1 -1.4 -50.0 120.2 75.6 87.5 25.7 275 7 B G T 3 S+ 0 0 61 26,-1.4 2,-0.4 1,-0.2 -1,-0.3 0.676 98.6 137.8 72.3 19.2 78.1 85.8 28.0 276 8 B K < - 0 0 33 -3,-2.3 27,-1.2 25,-0.1 2,-0.7 -0.804 48.3-142.0-103.3 139.4 76.3 82.5 28.0 277 9 B R E +g 303 0B 90 -2,-0.4 80,-3.7 78,-0.2 81,-1.9 -0.864 27.9 178.7 -98.4 115.0 78.0 79.1 27.8 278 10 B I E -gh 304 358B 1 25,-1.0 27,-1.5 -2,-0.7 2,-0.6 -0.970 22.9-147.5-126.1 129.3 75.9 76.8 25.6 279 11 B L E -gh 305 359B 0 79,-2.7 81,-3.6 -2,-0.4 2,-0.5 -0.817 18.4-167.2 -92.4 120.4 76.6 73.2 24.6 280 12 B V E -gh 306 360B 1 25,-2.5 27,-1.6 -2,-0.6 3,-0.2 -0.938 5.8-176.6-115.1 121.2 75.3 72.4 21.1 281 13 B S E +g 307 0B 1 79,-2.3 27,-0.1 -2,-0.5 25,-0.0 -0.590 51.0 55.6-106.3 169.4 75.1 68.8 19.9 282 14 B G + 0 0 16 25,-0.7 2,-0.4 1,-0.3 8,-0.4 0.458 55.2 144.2 93.8 0.3 74.0 67.4 16.6 283 15 B I + 0 0 5 24,-0.6 26,-0.4 -3,-0.2 -1,-0.3 -0.619 6.9 139.0 -78.3 129.9 76.1 69.1 13.9 284 16 B I + 0 0 74 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.475 69.8 13.5-136.8 -30.9 77.0 66.7 11.1 285 17 B T S > S- 0 0 25 33,-0.1 3,-0.8 34,-0.0 -1,-0.6 -0.875 81.1-101.8-140.8 172.6 76.7 68.8 7.9 286 18 B D T 3 S+ 0 0 87 -2,-0.3 -3,-0.0 1,-0.2 178,-0.0 0.634 122.3 55.1 -72.6 -14.1 76.4 72.5 7.1 287 19 B S T 3 S+ 0 0 27 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.595 80.7 120.7 -93.1 -13.0 72.7 72.0 6.6 288 20 B S <> - 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