==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAY-11 3RSH . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR J.HOU,M.CHRUSZCZ,D.R.COOPER,M.GRABOWSKI,H.ZHENG,T.OSINSKI,I. . 491 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.8 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 . 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 2 0 1 1 0 0 4 4 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 2 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 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 S 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.2 -17.4 13.4 14.8 2 3 A Q > + 0 0 184 2,-0.1 3,-0.9 4,-0.0 2,-0.3 0.515 360.0 108.2 -80.4 -7.5 -16.8 17.1 14.3 3 4 A F T 3 S- 0 0 20 1,-0.3 3,-0.1 223,-0.1 222,-0.0 -0.587 96.3 -11.5 -82.7 129.4 -13.1 16.7 15.3 4 5 A M T 3 S+ 0 0 3 -2,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.895 93.2 165.9 50.2 47.1 -10.5 17.0 12.6 5 6 A N < + 0 0 42 -3,-0.9 -1,-0.2 1,-0.1 27,-0.2 -0.848 25.5 179.7-102.5 118.6 -13.3 16.8 10.1 6 7 A L > + 0 0 1 25,-3.0 3,-2.1 -2,-0.6 28,-0.3 0.167 30.2 141.0-105.4 17.2 -12.5 17.8 6.5 7 8 A E T 3 S+ 0 0 141 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.391 71.1 26.8 -59.0 133.3 -15.9 17.2 5.0 8 9 A G T 3 S+ 0 0 76 24,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.331 98.3 115.9 91.9 -3.8 -16.6 20.0 2.5 9 10 A K < - 0 0 40 -3,-2.1 25,-2.9 23,-0.2 2,-0.6 -0.798 56.9-145.4-100.9 140.6 -12.9 20.5 1.7 10 11 A V E -a 34 0A 13 -2,-0.4 75,-2.5 72,-0.3 74,-2.2 -0.920 20.7-163.7-102.1 119.6 -11.3 19.9 -1.6 11 12 A A E -ab 35 85A 0 23,-3.2 25,-3.2 -2,-0.6 2,-0.6 -0.908 12.3-162.5-110.8 131.4 -7.7 18.6 -1.2 12 13 A L E -ab 36 86A 1 73,-3.1 75,-3.4 -2,-0.4 2,-0.5 -0.955 11.5-178.2-109.0 115.5 -4.9 18.5 -3.9 13 14 A V E -ab 37 87A 0 23,-2.7 25,-1.6 -2,-0.6 3,-0.3 -0.942 14.1-150.7-117.6 109.6 -2.1 16.1 -3.0 14 15 A T S S+ 0 0 3 73,-2.2 75,-0.3 -2,-0.5 25,-0.1 -0.538 76.9 21.5 -83.0 142.6 0.8 16.0 -5.5 15 16 A G S S+ 0 0 19 -2,-0.2 6,-0.3 74,-0.2 3,-0.3 0.963 75.4 150.5 70.1 55.6 2.8 12.8 -5.9 16 17 A A + 0 0 0 22,-3.0 23,-0.2 -3,-0.3 -1,-0.1 0.117 35.6 97.4-109.6 18.5 0.2 10.6 -4.4 17 18 A S S S- 0 0 40 21,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.732 95.6 -8.8 -81.0 -22.0 0.8 7.2 -6.2 18 19 A R S >> S+ 0 0 146 -3,-0.3 4,-1.1 30,-0.0 3,-0.8 -0.961 104.5 11.7-162.2 172.6 2.9 5.8 -3.4 19 20 A G H 3> S- 0 0 28 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.137 118.3 -4.2 55.3-136.1 4.6 6.3 -0.0 20 21 A I H 3> S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 133.6 54.6 -59.7 -42.8 4.0 9.5 1.9 21 22 A G H <> S+ 0 0 1 -3,-0.8 4,-2.5 -6,-0.3 -1,-0.2 0.885 109.3 47.4 -63.0 -41.1 1.8 11.1 -0.7 22 23 A K H X S+ 0 0 71 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.877 110.5 51.8 -66.6 -39.3 -0.5 8.1 -0.8 23 24 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 111.6 48.8 -66.1 -36.3 -0.7 8.0 3.0 24 25 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.959 112.3 46.5 -65.0 -52.4 -1.6 11.7 3.0 25 26 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.914 113.5 48.9 -59.4 -46.1 -4.3 11.3 0.3 26 27 A E H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 113.6 46.0 -59.0 -46.2 -5.9 8.3 2.0 27 28 A L H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.899 110.2 51.9 -68.2 -41.3 -6.0 9.9 5.4 28 29 A L H <>S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 -1,-0.2 0.889 112.2 48.5 -60.6 -37.0 -7.4 13.2 4.1 29 30 A A H ><5S+ 0 0 8 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.918 108.3 53.0 -67.4 -45.2 -10.1 11.1 2.4 30 31 A E H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.0 52.9 -60.6 -31.0 -10.8 9.2 5.6 31 32 A R T 3<5S- 0 0 29 -4,-1.8 -25,-3.0 -5,-0.1 -24,-0.5 0.408 130.7 -95.5 -85.7 -0.4 -11.3 12.5 7.5 32 33 A G T < 5S+ 0 0 27 -3,-1.6 -24,-0.6 1,-0.3 -3,-0.2 0.406 75.1 139.7 110.3 2.2 -13.8 13.5 4.8 33 34 A A < - 0 0 2 -5,-2.6 2,-0.7 -26,-0.2 -1,-0.3 -0.408 56.9-120.7 -74.1 149.6 -12.0 15.6 2.2 34 35 A K E -a 10 0A 83 -25,-2.9 -23,-3.2 -28,-0.3 2,-0.5 -0.864 43.8-153.9 -82.8 116.3 -12.7 15.3 -1.5 35 36 A V E -ac 11 56A 0 20,-2.5 22,-1.8 -2,-0.7 2,-0.5 -0.824 26.1-173.8-110.0 128.2 -9.2 14.3 -2.6 36 37 A I E -ac 12 57A 0 -25,-3.2 -23,-2.7 -2,-0.5 2,-0.3 -0.980 17.0-176.4-111.0 117.8 -7.4 14.7 -5.9 37 38 A G E -ac 13 58A 0 20,-1.8 22,-2.1 -2,-0.5 2,-0.3 -0.788 9.4-146.5-109.1 154.9 -4.0 13.0 -6.0 38 39 A T E + c 0 59A 3 -25,-1.6 -22,-3.0 -2,-0.3 -21,-0.5 -0.905 17.2 178.3-127.0 152.7 -1.5 13.1 -8.8 39 40 A A E - c 0 60A 5 20,-1.5 22,-2.7 -2,-0.3 6,-0.1 -0.830 39.9-113.2-133.4 174.8 1.1 10.9 -10.4 40 41 A T S S+ 0 0 127 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.569 97.1 47.8 -89.0 -12.0 3.4 11.6 -13.4 41 42 A S S > S- 0 0 52 18,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.912 83.8-119.1-129.2 155.3 1.8 8.9 -15.7 42 43 A E H > S+ 0 0 143 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.859 115.4 55.1 -61.6 -37.8 -1.8 8.1 -16.5 43 44 A S H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.837 109.0 49.8 -66.6 -30.9 -1.5 4.6 -15.1 44 45 A G H > S+ 0 0 12 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.921 110.1 49.5 -65.1 -47.8 -0.4 6.3 -11.9 45 46 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.896 110.4 51.7 -56.2 -43.7 -3.4 8.6 -12.0 46 47 A Q H X S+ 0 0 104 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.895 106.0 53.0 -62.0 -42.6 -5.6 5.6 -12.5 47 48 A A H X S+ 0 0 48 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.853 109.8 49.7 -64.0 -34.3 -4.2 3.8 -9.5 48 49 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.936 109.6 50.0 -65.8 -48.7 -4.9 6.9 -7.4 49 50 A S H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.895 110.6 54.2 -53.4 -39.6 -8.5 7.0 -8.8 50 51 A D H < S+ 0 0 112 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.875 111.6 39.3 -65.2 -43.7 -8.7 3.3 -7.9 51 52 A Y H < S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 117.7 49.6 -81.9 -24.7 -7.7 3.6 -4.2 52 53 A L H >< S+ 0 0 6 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.832 80.1 168.4 -77.5 -35.0 -9.7 6.8 -3.6 53 54 A G G >< S- 0 0 41 -4,-2.1 3,-1.3 -5,-0.3 -1,-0.2 -0.317 71.4 -5.7 57.6-130.6 -12.9 5.5 -5.2 54 55 A D G 3 S+ 0 0 156 1,-0.3 -1,-0.3 -20,-0.0 3,-0.1 0.505 125.8 73.6 -76.9 -3.0 -15.8 7.8 -4.4 55 56 A N G < S- 0 0 82 -3,-2.1 -20,-2.5 -6,-0.1 2,-0.3 0.483 115.3 -52.5 -87.4 -4.6 -13.7 10.0 -2.2 56 57 A G E < -c 35 0A 12 -3,-1.3 2,-0.3 -22,-0.2 -20,-0.2 -0.990 57.8 -98.6 165.6-158.9 -11.8 11.6 -5.1 57 58 A K E -c 36 0A 65 -22,-1.8 -20,-1.8 -2,-0.3 2,-0.4 -0.968 19.8-110.9-154.4 168.3 -9.8 10.9 -8.2 58 59 A G E -c 37 0A 10 -2,-0.3 2,-0.3 -13,-0.2 -20,-0.2 -0.829 27.1-176.6-105.9 139.9 -6.4 10.7 -9.8 59 60 A M E -c 38 0A 22 -22,-2.1 -20,-1.5 -2,-0.4 2,-0.4 -0.970 28.8-116.8-131.9 150.5 -4.9 13.1 -12.4 60 61 A A E +c 39 0A 23 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.710 44.3 166.3 -83.3 134.2 -1.6 13.1 -14.3 61 62 A L - 0 0 8 -22,-2.7 2,-0.5 -2,-0.4 -46,-0.1 -0.972 32.6-161.0-153.0 135.3 0.6 16.1 -13.4 62 63 A N > - 0 0 72 -2,-0.3 3,-1.9 3,-0.2 7,-0.4 -0.982 15.3-155.4-112.2 114.9 4.2 17.3 -13.8 63 64 A V T 3 S+ 0 0 7 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.501 91.5 61.0 -73.3 -3.6 4.8 20.0 -11.3 64 65 A T T 3 S+ 0 0 44 1,-0.1 -1,-0.3 55,-0.1 48,-0.1 0.224 90.9 82.1-100.5 11.7 7.6 21.5 -13.4 65 66 A N X> - 0 0 66 -3,-1.9 4,-2.3 1,-0.1 3,-0.8 -0.920 61.0-163.0-124.7 103.5 5.1 22.1 -16.3 66 67 A P H 3> S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 93.2 52.3 -48.8 -43.5 3.0 25.3 -16.2 67 68 A E H 3> S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.782 109.4 49.6 -68.8 -29.3 0.5 24.0 -18.8 68 69 A S H <> S+ 0 0 24 -3,-0.8 4,-2.9 -6,-0.2 5,-0.3 0.946 111.4 48.4 -70.9 -51.1 0.0 20.7 -16.8 69 70 A I H X S+ 0 0 9 -4,-2.3 4,-2.3 -7,-0.4 -2,-0.2 0.909 113.3 47.8 -52.7 -47.7 -0.6 22.6 -13.6 70 71 A E H X S+ 0 0 145 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.926 112.7 48.6 -64.1 -44.2 -3.1 24.9 -15.3 71 72 A A H X S+ 0 0 59 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.904 112.8 47.2 -61.2 -46.1 -4.9 21.9 -17.0 72 73 A V H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.892 112.8 49.6 -64.2 -39.1 -5.2 20.0 -13.7 73 74 A L H X S+ 0 0 18 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.899 110.5 49.1 -70.7 -37.9 -6.4 23.0 -11.8 74 75 A K H X S+ 0 0 140 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.914 111.9 50.7 -64.0 -42.3 -9.1 23.8 -14.4 75 76 A A H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.981 113.4 44.2 -58.6 -56.4 -10.2 20.2 -14.3 76 77 A I H X>S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.7 0.891 115.4 47.9 -54.1 -45.9 -10.4 20.2 -10.5 77 78 A T H X5S+ 0 0 73 -4,-2.8 4,-1.4 3,-0.2 -1,-0.2 0.930 109.9 52.0 -66.5 -46.2 -12.2 23.6 -10.4 78 79 A D H <5S+ 0 0 121 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.933 124.1 27.2 -53.1 -48.8 -14.8 22.6 -13.1 79 80 A E H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.934 139.9 14.2 -83.5 -49.2 -15.7 19.4 -11.3 80 81 A F H <5S- 0 0 45 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.491 98.8-119.3-109.7 -7.1 -15.1 20.1 -7.6 81 82 A G << - 0 0 29 -4,-1.4 -1,-0.3 -5,-0.7 -2,-0.1 -0.364 60.7 -19.9 82.0-174.9 -14.7 23.8 -7.3 82 83 A G S S- 0 0 27 1,-0.1 2,-0.3 -2,-0.1 -72,-0.3 -0.181 74.7 -93.8 -72.9 157.7 -11.5 25.5 -6.0 83 84 A V + 0 0 9 1,-0.2 -72,-0.2 -74,-0.1 3,-0.1 -0.509 35.1 177.1 -76.5 128.0 -8.8 23.9 -3.9 84 85 A D S S+ 0 0 13 -74,-2.2 51,-1.9 -2,-0.3 2,-0.4 0.738 74.8 35.7 -96.1 -36.0 -9.2 24.3 -0.1 85 86 A I E -bd 11 135A 2 -75,-2.5 -73,-3.1 49,-0.2 2,-0.5 -0.990 66.6-169.3-125.9 123.1 -6.2 22.2 0.9 86 87 A L E -bd 12 136A 0 49,-3.0 51,-3.4 -2,-0.4 2,-0.6 -0.964 0.8-172.2-110.3 120.8 -3.0 22.1 -1.1 87 88 A V E -bd 13 137A 0 -75,-3.4 -73,-2.2 -2,-0.5 2,-1.4 -0.935 8.8-160.3-111.5 105.6 -0.4 19.4 -0.2 88 89 A N E + d 0 138A 4 49,-2.0 51,-2.5 -2,-0.6 -75,-0.1 -0.679 38.3 140.1 -82.0 87.6 2.9 19.9 -2.1 89 90 A N + 0 0 27 -2,-1.4 -1,-0.2 -75,-0.3 -74,-0.2 0.767 28.9 108.6 -99.7 -32.2 4.3 16.4 -1.7 90 91 A A + 0 0 25 -3,-0.3 2,-0.3 -69,-0.1 49,-0.1 -0.226 44.9 137.8 -50.9 130.3 5.9 15.7 -5.1 91 92 A G - 0 0 24 -76,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.958 31.4-156.9-172.1 156.3 9.7 15.8 -4.8 92 93 A I - 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l 0 424C 0 42,-1.4 44,-2.0 -2,-0.3 2,-0.4 -0.949 34.2-144.1-173.0 156.5 4.5 7.4 27.1 382 136 B R E -kl 332 425C 6 -51,-2.5 -49,-2.7 -2,-0.3 2,-0.5 -0.991 10.3-177.8-127.9 128.5 3.8 11.1 26.3 383 137 B I E +kl 333 426C 3 42,-2.2 44,-2.6 -2,-0.4 2,-0.5 -0.987 11.7 177.0-117.4 120.0 5.3 14.1 28.0 384 138 B I E -kl 334 427C 0 -51,-2.9 -49,-1.8 -2,-0.5 2,-0.4 -0.977 10.9-161.0-128.5 118.3 3.9 17.4 26.7 385 139 B N E -kl 335 428C 0 42,-2.6 44,-3.3 -2,-0.5 2,-0.8 -0.803 16.7-135.2 -99.5 137.7 5.0 20.7 28.2 386 140 B V E + l 0 429C 8 -51,-2.5 44,-0.2 -2,-0.4 42,-0.1 -0.861 40.8 163.2 -93.4 109.0 2.9 23.9 27.6 387 141 B G - 0 0 5 42,-3.3 2,-0.3 -2,-0.8 43,-0.1 0.216 27.7-116.0-100.1-138.8 5.6 26.5 26.9 388 142 B S >> - 0 0 14 42,-0.2 3,-1.3 17,-0.2 4,-0.7 -0.940 19.9-115.4-168.0 146.5 5.2 29.9 25.3 389 143 B V H >> S+ 0 0 0 42,-2.5 4,-3.0 -2,-0.3 3,-0.7 0.790 115.0 67.2 -48.8 -32.5 6.2 31.9 22.2 390 144 B V H 3> S+ 0 0 2 41,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.849 89.4 62.6 -61.7 -35.9 8.2 34.0 24.7 391 145 B G H <4 S+ 0 0 14 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.9 28.0 -55.9 -34.6 10.5 31.1 25.4 392 146 B T H << S+ 0 0 47 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.798 131.2 35.9 -97.5 -33.7 11.7 31.3 21.8 393 147 B M H < S- 0 0 53 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.751 95.8-138.8 -88.4 -28.5 11.1 35.0 20.9 394 148 B G < - 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