==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAY-13 4BNT . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] REDUCTASE FABG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.D.CUKIER,R.SCHNELL,Y.LINDQVIST,G.SCHNEIDER . 947 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 70 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 0 0 0 3 1 0 3 5 4 4 0 0 0 0 0 0 0 0 0 2 1 5 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 4 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 F > 0 0 152 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 65.5 -12.9 -11.6 -4.5 2 -1 A Q G > + 0 0 176 1,-0.3 3,-1.1 2,-0.2 220,-0.2 0.793 360.0 62.3 -75.3 -32.5 -9.3 -11.8 -5.4 3 0 A S G 3 S+ 0 0 21 1,-0.2 220,-1.5 219,-0.1 219,-0.8 0.631 108.8 48.4 -69.3 -11.1 -9.6 -12.1 -9.2 4 1 A M G < S+ 0 0 49 -3,-1.1 2,-0.3 217,-0.2 -1,-0.2 0.404 84.0 113.5-101.1 -3.1 -11.2 -8.5 -8.9 5 2 A S < + 0 0 37 -3,-1.1 217,-0.3 -4,-0.2 27,-0.2 -0.550 36.4 179.6 -75.4 131.0 -8.6 -6.9 -6.7 6 3 A L > + 0 0 0 25,-3.2 3,-2.1 -2,-0.3 28,-0.3 0.171 33.8 142.8-103.9 14.1 -6.6 -4.1 -8.2 7 4 A Q T 3 + 0 0 147 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.245 66.3 23.4 -55.5 137.0 -4.7 -3.5 -5.0 8 5 A G T 3 S+ 0 0 82 24,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.341 100.7 111.1 88.6 -9.2 -1.1 -2.7 -5.6 9 6 A K < - 0 0 39 -3,-2.1 25,-2.6 23,-0.2 2,-0.5 -0.786 58.3-141.8-104.0 150.9 -1.6 -1.4 -9.1 10 7 A V E -a 34 0A 16 75,-0.5 78,-1.6 -2,-0.3 77,-1.6 -0.922 19.5-165.6-108.4 128.9 -1.4 2.2 -10.5 11 8 A A E -ab 35 88A 0 23,-2.8 25,-3.0 -2,-0.5 2,-0.5 -0.948 10.2-156.2-124.5 129.3 -4.0 3.1 -13.0 12 9 A L E -ab 36 89A 0 76,-2.6 78,-3.1 -2,-0.4 2,-0.5 -0.956 11.3-173.7-103.9 123.2 -3.9 6.1 -15.4 13 10 A V E -ab 37 90A 0 23,-3.0 25,-2.2 -2,-0.5 3,-0.4 -0.963 11.3-152.1-120.7 110.4 -7.4 7.3 -16.6 14 11 A T S S+ 0 0 2 76,-2.5 78,-0.2 -2,-0.5 25,-0.1 -0.574 77.8 21.5 -81.0 146.7 -7.3 10.0 -19.2 15 12 A G S S+ 0 0 21 23,-0.4 3,-0.4 -2,-0.2 6,-0.3 0.937 79.0 150.3 67.8 48.3 -10.3 12.4 -19.5 16 13 A A + 0 0 4 22,-2.5 23,-0.1 -3,-0.4 9,-0.1 0.293 34.4 93.4-101.5 9.7 -11.5 11.7 -15.9 17 14 A S S S+ 0 0 30 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.679 93.2 7.2 -81.3 -16.2 -13.2 14.9 -14.7 18 15 A R S >> S- 0 0 157 -3,-0.4 4,-1.3 165,-0.0 3,-0.7 -0.976 104.9 -8.5-155.8 165.6 -16.8 13.9 -15.7 19 16 A G H 3> S+ 0 0 28 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.077 120.3 3.7 50.8-125.3 -19.1 11.3 -17.0 20 17 A I H 3> S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 133.0 49.6 -64.3 -47.6 -17.6 8.1 -18.2 21 18 A G H <> S+ 0 0 0 -3,-0.7 4,-2.2 -6,-0.3 -1,-0.2 0.890 112.3 48.6 -57.8 -42.0 -14.0 8.9 -17.4 22 19 A Q H X S+ 0 0 50 -4,-1.3 4,-2.2 -7,-0.2 -1,-0.2 0.894 111.1 49.9 -66.1 -42.2 -14.9 9.9 -13.8 23 20 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 110.4 50.4 -67.9 -36.7 -16.9 6.8 -13.2 24 21 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.926 108.1 53.1 -61.7 -44.8 -14.1 4.7 -14.5 25 22 A A H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.919 112.3 44.6 -58.1 -43.3 -11.7 6.4 -12.2 26 23 A L H X S+ 0 0 38 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.858 111.0 53.1 -71.5 -34.8 -13.9 5.7 -9.1 27 24 A E H X S+ 0 0 16 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 110.5 46.8 -66.5 -43.5 -14.6 2.1 -10.1 28 25 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 -2,-0.2 0.897 114.0 49.6 -63.6 -36.5 -10.8 1.4 -10.4 29 26 A G H ><5S+ 0 0 11 -4,-1.7 3,-2.2 -5,-0.3 -2,-0.2 0.960 108.1 51.7 -67.1 -43.8 -10.3 3.2 -7.0 30 27 A R H 3<5S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.6 57.8 -58.9 -36.4 -13.0 1.2 -5.4 31 28 A L T 3<5S- 0 0 21 -4,-1.9 -25,-3.2 -5,-0.2 -24,-0.5 0.420 129.6 -97.2 -74.6 -1.1 -11.3 -2.0 -6.7 32 29 A G T < 5S+ 0 0 30 -3,-2.2 -24,-0.7 1,-0.3 -3,-0.2 0.407 77.0 138.8 102.6 1.1 -8.1 -0.9 -4.8 33 30 A A < - 0 0 6 -5,-2.2 2,-0.6 -26,-0.2 -1,-0.3 -0.449 57.5-121.8 -68.4 147.1 -6.1 0.8 -7.5 34 31 A V E -a 10 0A 38 -25,-2.6 -23,-2.8 -28,-0.3 2,-0.5 -0.824 41.9-148.6 -78.2 123.7 -4.1 4.0 -6.9 35 32 A V E -ac 11 59A 0 23,-2.5 25,-2.2 -2,-0.6 2,-0.6 -0.859 24.5-171.1-114.9 128.1 -5.7 6.3 -9.6 36 33 A I E -ac 12 60A 1 -25,-3.0 -23,-3.0 -2,-0.5 2,-0.4 -0.972 15.6-170.0-110.6 116.2 -4.3 9.1 -11.6 37 34 A G E -ac 13 61A 0 23,-2.6 25,-2.3 -2,-0.6 2,-0.3 -0.885 6.3-151.8-107.7 140.4 -7.0 10.9 -13.6 38 35 A T E + c 0 62A 2 -25,-2.2 -22,-2.5 -2,-0.4 -21,-0.4 -0.798 15.9 175.2-117.2 152.4 -6.2 13.5 -16.2 39 36 A A E - c 0 63A 7 23,-1.9 25,-2.6 -2,-0.3 54,-0.0 -0.894 37.7-121.6-139.8 168.9 -7.9 16.6 -17.6 40 37 A T S S+ 0 0 118 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.604 93.9 50.6 -92.3 -15.8 -6.8 19.2 -20.2 41 38 A S S > S- 0 0 57 21,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.872 82.0-121.7-119.5 154.5 -7.2 22.2 -17.7 42 39 A A H > S+ 0 0 71 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.798 115.7 58.9 -57.5 -32.9 -5.9 22.8 -14.2 43 40 A S H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 106.4 46.2 -62.0 -49.6 -9.6 23.2 -13.2 44 41 A G H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 111.8 51.1 -56.5 -48.9 -10.3 19.7 -14.4 45 42 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.887 110.4 48.2 -59.6 -39.9 -7.3 18.3 -12.6 46 43 A E H X S+ 0 0 130 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.904 111.5 50.9 -71.8 -37.5 -8.2 19.9 -9.2 47 44 A K H X S+ 0 0 72 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.886 107.3 52.4 -68.9 -38.6 -11.7 18.7 -9.5 48 45 A I H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.936 108.2 52.1 -56.8 -49.8 -10.5 15.1 -10.2 49 46 A A H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.940 111.3 47.7 -54.7 -45.2 -8.3 15.3 -7.1 50 47 A E H X S+ 0 0 103 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.881 110.8 49.6 -63.5 -44.7 -11.4 16.4 -5.1 51 48 A T H X S+ 0 0 24 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.926 111.8 48.9 -63.1 -41.2 -13.6 13.7 -6.4 52 49 A L H ><>S+ 0 0 5 -4,-2.8 5,-2.6 1,-0.2 3,-0.9 0.962 112.8 48.0 -60.4 -51.6 -11.1 11.0 -5.7 53 50 A K H ><5S+ 0 0 160 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.932 107.0 54.7 -54.6 -51.0 -10.6 12.3 -2.2 54 51 A A H 3<5S+ 0 0 85 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.739 112.4 45.9 -59.5 -22.1 -14.3 12.5 -1.4 55 52 A N T <<5S- 0 0 92 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.301 117.4-110.8-102.6 10.4 -14.5 8.8 -2.4 56 53 A G T < 5 + 0 0 65 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.654 68.0 145.7 72.8 19.8 -11.5 7.6 -0.4 57 54 A V < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.757 41.7-141.1 -96.6 127.7 -9.4 6.9 -3.5 58 55 A E + 0 0 155 -2,-0.5 -23,-2.5 -25,-0.3 2,-0.3 -0.631 59.3 70.5 -85.8 144.4 -5.7 7.5 -3.4 59 56 A G E -c 35 0A 36 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.3 -0.989 69.7 -88.7 154.7-136.5 -4.1 9.0 -6.4 60 57 A A E -c 36 0A 35 -25,-2.2 -23,-2.6 -2,-0.3 2,-0.4 -0.990 11.4-125.5-167.8 157.6 -4.0 12.3 -8.1 61 58 A G E +c 37 0A 21 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.952 39.1 169.1-106.0 137.6 -5.5 14.6 -10.7 62 59 A L E -c 38 0A 33 -25,-2.3 -23,-1.9 -2,-0.4 2,-0.5 -0.920 36.5-103.7-146.4 169.0 -3.2 16.0 -13.3 63 60 A V E +c 39 0A 70 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.822 41.2 167.9 -95.9 124.4 -3.0 18.0 -16.6 64 61 A L - 0 0 5 -25,-2.6 2,-0.6 -2,-0.5 -49,-0.1 -0.999 24.5-163.9-141.3 130.1 -2.3 15.9 -19.8 65 62 A D > - 0 0 74 -2,-0.4 3,-1.6 3,-0.2 7,-0.3 -0.960 8.9-163.2-110.4 106.0 -2.6 16.8 -23.4 66 63 A V T 3 S+ 0 0 26 -2,-0.6 48,-0.1 1,-0.3 47,-0.1 0.632 84.5 66.5 -67.2 -14.3 -2.6 13.5 -25.3 67 64 A S T 3 S+ 0 0 66 1,-0.1 2,-0.5 46,-0.1 -1,-0.3 0.497 91.7 75.0 -82.2 -1.8 -1.7 15.3 -28.6 68 65 A S <> - 0 0 34 -3,-1.6 4,-2.2 1,-0.1 -3,-0.2 -0.947 62.2-157.8-123.4 118.5 1.7 16.3 -27.3 69 66 A D H > S+ 0 0 110 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.862 98.7 54.2 -55.6 -38.5 4.8 14.0 -26.9 70 67 A E H > S+ 0 0 164 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 108.0 46.3 -65.0 -48.8 6.2 16.5 -24.4 71 68 A S H > S+ 0 0 29 2,-0.2 4,-2.6 -6,-0.2 5,-0.2 0.896 114.6 49.6 -62.5 -39.1 3.1 16.5 -22.1 72 69 A V H X S+ 0 0 6 -4,-2.2 4,-2.6 -7,-0.3 5,-0.2 0.971 113.0 44.0 -63.8 -57.0 3.0 12.7 -22.3 73 70 A A H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 116.9 47.8 -55.6 -42.9 6.6 12.1 -21.4 74 71 A A H X S+ 0 0 47 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 111.4 49.1 -68.7 -43.2 6.5 14.7 -18.7 75 72 A T H X S+ 0 0 12 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.920 109.7 51.1 -61.6 -46.4 3.3 13.4 -17.1 76 73 A L H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.918 109.0 52.5 -59.1 -41.8 4.6 9.8 -17.1 77 74 A E H X S+ 0 0 112 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.921 107.7 51.4 -58.1 -47.7 7.8 11.0 -15.3 78 75 A H H X S+ 0 0 104 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.885 110.7 48.3 -53.5 -42.3 5.7 12.8 -12.7 79 76 A I H X>S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 5,-1.8 0.921 111.9 49.4 -69.3 -43.4 3.7 9.6 -12.1 80 77 A Q H <5S+ 0 0 83 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.889 112.1 47.3 -60.2 -45.2 6.9 7.5 -11.8 81 78 A Q H <5S+ 0 0 122 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.945 124.7 29.6 -61.1 -49.0 8.6 9.9 -9.4 82 79 A H H <5S+ 0 0 136 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.778 141.0 2.3 -87.9 -34.0 5.6 10.2 -7.0 83 80 A L T <5S- 0 0 78 -4,-2.9 -3,-0.2 -5,-0.3 2,-0.2 0.637 95.6-108.3-131.4 -25.9 3.7 6.9 -7.4 84 81 A G < - 0 0 26 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.612 58.4 -25.8 116.0-175.7 5.4 4.3 -9.7 85 82 A Q - 0 0 69 -2,-0.2 2,-0.6 -5,-0.1 -75,-0.5 -0.531 57.5-127.1 -79.3 127.4 4.7 2.9 -13.1 86 83 A P + 0 0 3 0, 0.0 -75,-0.2 0, 0.0 36,-0.1 -0.631 29.5 174.9 -73.6 118.1 1.1 2.8 -14.3 87 84 A L + 0 0 29 -77,-1.6 42,-2.2 -2,-0.6 2,-0.4 0.483 69.2 56.5-100.7 -8.3 0.3 -0.8 -15.4 88 85 A I E +bd 11 129A 0 -78,-1.6 -76,-2.6 40,-0.2 2,-0.4 -0.998 67.9 178.8-121.5 122.7 -3.4 -0.1 -16.1 89 86 A V E -bd 12 130A 0 40,-2.7 42,-2.4 -2,-0.4 2,-0.5 -0.992 10.0-168.4-128.0 126.2 -4.1 2.7 -18.6 90 87 A V E -bd 13 131A 0 -78,-3.1 -76,-2.5 -2,-0.4 2,-0.8 -0.957 10.8-152.8-112.5 118.7 -7.6 3.7 -19.7 91 88 A N E + d 0 132A 6 40,-2.5 42,-2.8 -2,-0.5 -76,-0.1 -0.797 40.3 137.7 -95.3 106.6 -7.7 6.0 -22.7 92 89 A N 0 0 42 -2,-0.8 -1,-0.2 -78,-0.2 -77,-0.1 0.479 360.0 360.0-121.9 -9.8 -10.9 8.1 -22.6 93 90 A A 0 0 67 -72,-0.1 -78,-0.1 14,-0.0 -79,-0.1 -0.209 360.0 360.0 -69.2 360.0 -9.7 11.6 -23.6 94 ! 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 95 101 A M 0 0 88 0, 0.0 48,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.5 -19.9 18.3 -37.1 96 102 A K > - 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0 0 0 -57,-0.3 -55,-2.9 -71,-0.1 2,-0.5 -0.576 47.1-157.5 -92.3 148.4 -22.6 -9.0 -27.3 946 237 D T E -b 890 0H 25 -2,-0.2 -55,-0.2 -57,-0.2 -75,-0.0 -0.965 15.2-158.1-118.0 107.8 -20.2 -11.8 -28.1 947 238 D V E -b 891 0H 10 -57,-2.8 -55,-2.3 -2,-0.5 2,-0.3 -0.778 9.8-143.8 -89.5 114.9 -17.1 -11.5 -25.9 948 239 D P E -b 892 0H 19 0, 0.0 2,-0.4 0, 0.0 -720,-0.2 -0.642 15.6-174.0 -80.0 134.6 -14.2 -13.4 -27.4 949 240 D V E +b 893 0H 0 -57,-2.5 -55,-1.7 -2,-0.3 -722,-0.2 -0.798 41.6 118.7-127.0 83.0 -11.9 -15.1 -24.8 950 241 D N S > S- 0 0 2 -2,-0.4 3,-2.0 -724,-0.4 -55,-0.3 0.132 81.3-107.0-144.1 14.9 -9.1 -16.4 -27.0 951 242 D G T 3 S- 0 0 0 -725,-2.6 -33,-1.7 1,-0.3 -32,-0.2 0.643 83.2 -56.2 59.0 17.9 -5.8 -14.8 -26.0 952 243 D G T 3 S+ 0 0 1 -724,-0.3 2,-0.9 -726,-0.3 -1,-0.3 0.462 101.4 130.0 95.3 2.9 -5.9 -12.7 -29.2 953 244 D M < - 0 0 10 -3,-2.0 2,-0.6 -37,-0.1 -1,-0.2 -0.808 38.3-168.8 -89.7 104.8 -6.2 -15.5 -31.8 954 245 D Y + 0 0 12 -2,-0.9 -480,-0.6 -480,-0.2 2,-0.5 -0.867 7.5 179.3-103.0 115.4 -9.1 -14.6 -34.0 955 246 D M B O 473 0E 20 -2,-0.6 -482,-0.1 1,-0.1 -2,-0.0 -0.964 360.0 360.0-114.1 128.0 -10.5 -17.2 -36.4 956 247 D S 0 0 44 -484,-0.6 -483,-0.1 -2,-0.5 -1,-0.1 0.273 360.0 360.0-140.0 360.0 -13.4 -16.5 -38.8