==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-MAR-11 2YBK . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 3 6 2 0 5 1 4 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 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 0 PARALLEL BRIDGES PER LADDER . 0 4 6 4 4 2 0 4 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 . 2 0 4 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 7 A T 0 0 121 0, 0.0 2,-0.1 0, 0.0 337,-0.0 0.000 360.0 360.0 360.0-164.5 -52.1 -35.7 7.6 2 8 A L + 0 0 61 1,-0.2 30,-0.1 336,-0.1 4,-0.1 -0.387 360.0 1.8 -75.3 149.5 -49.7 -34.9 4.7 3 9 A N > + 0 0 27 1,-0.1 3,-2.1 28,-0.1 -1,-0.2 0.889 69.4 175.6 40.2 56.5 -46.1 -36.0 4.5 4 10 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.650 75.8 64.7 -62.1 -15.0 -46.3 -38.0 7.8 5 11 A S T 3 S- 0 0 82 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.726 97.0-143.8 -78.1 -22.8 -42.8 -39.2 7.1 6 12 A A < + 0 0 8 -3,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.905 43.5 161.6 57.1 40.5 -41.7 -35.6 7.4 7 13 A R - 0 0 133 1,-0.1 29,-0.3 30,-0.1 2,-0.2 -0.611 50.0 -92.4 -90.8 154.0 -39.2 -36.4 4.7 8 14 A I - 0 0 24 -2,-0.2 2,-0.2 28,-0.1 31,-0.2 -0.492 48.4-155.7 -66.5 127.3 -37.5 -33.8 2.5 9 15 A M E -a 39 0A 46 29,-0.5 31,-2.7 -2,-0.2 2,-0.4 -0.681 6.7-146.1-105.8 158.7 -39.6 -33.2 -0.6 10 16 A T E -a 40 0A 56 -2,-0.2 2,-0.3 29,-0.2 31,-0.2 -0.984 12.2-163.2-127.7 137.4 -38.6 -32.0 -4.1 11 17 A F E -a 41 0A 15 29,-2.3 31,-3.2 -2,-0.4 28,-0.0 -0.935 14.0-163.6-124.2 145.4 -40.7 -29.8 -6.4 12 18 A Y - 0 0 165 -2,-0.3 2,-0.1 29,-0.2 29,-0.1 -0.756 21.5-168.3-126.3 80.0 -40.5 -29.0 -10.1 13 19 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.424 18.6-125.1 -73.7 145.2 -42.7 -26.0 -10.7 14 20 A T > - 0 0 78 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.405 36.9 -97.7 -79.5 164.5 -43.7 -24.9 -14.3 15 21 A M H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.765 125.8 54.7 -56.7 -26.1 -42.9 -21.3 -15.2 16 22 A E H > S+ 0 0 132 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.948 111.3 41.6 -71.1 -52.2 -46.5 -20.4 -14.4 17 23 A E H >4 S+ 0 0 80 1,-0.2 3,-0.5 2,-0.1 -2,-0.2 0.878 111.2 60.4 -62.0 -38.6 -46.4 -21.8 -10.9 18 24 A F H 3< S+ 0 0 0 -4,-2.7 124,-0.3 1,-0.2 -1,-0.2 0.871 87.3 72.1 -58.0 -46.3 -42.9 -20.3 -10.4 19 25 A R H 3< S+ 0 0 135 -4,-1.4 2,-1.0 -3,-0.2 123,-0.4 0.803 89.6 59.6 -42.4 -49.0 -43.8 -16.6 -10.9 20 26 A N S+ 0 0 10 -2,-1.0 4,-2.1 2,-0.2 3,-0.4 0.974 80.7 43.6 -59.8 -63.8 -43.2 -16.9 -4.9 22 28 A S H > S+ 0 0 49 125,-0.4 4,-1.3 126,-0.3 -1,-0.2 0.800 113.9 55.4 -55.4 -28.9 -45.4 -16.6 -1.8 23 29 A R H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 106.6 47.3 -73.6 -40.7 -48.1 -18.5 -3.6 24 30 A Y H X S+ 0 0 11 -4,-2.0 4,-2.8 -3,-0.4 5,-0.2 0.853 109.2 54.6 -69.4 -32.1 -45.8 -21.5 -4.4 25 31 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.874 107.3 51.5 -65.6 -35.8 -44.6 -21.6 -0.8 26 32 A A H X S+ 0 0 1 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.926 109.9 51.0 -65.7 -41.8 -48.2 -21.8 0.1 27 33 A Y H X S+ 0 0 62 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.961 108.7 47.0 -59.9 -55.9 -48.6 -24.7 -2.3 28 34 A I H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.3 3,-0.4 0.797 110.6 54.5 -60.7 -26.7 -45.6 -26.8 -1.1 29 35 A E H ><5S+ 0 0 1 -4,-1.4 3,-2.1 -5,-0.2 -1,-0.3 0.880 101.5 57.9 -73.1 -33.3 -46.8 -26.3 2.5 30 36 A S H 3<5S+ 0 0 1 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.645 105.8 51.9 -69.7 -9.9 -50.2 -27.6 1.3 31 37 A Q T 3<5S- 0 0 74 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.270 123.2-107.3-104.5 6.2 -48.3 -30.7 0.3 32 38 A G T X 5S+ 0 0 0 -3,-2.1 3,-1.0 -5,-0.2 4,-0.4 0.560 74.4 138.6 81.0 8.8 -46.7 -31.0 3.8 33 39 A A G > < + 0 0 0 -5,-2.5 3,-2.1 1,-0.2 4,-0.5 0.915 64.9 60.8 -51.5 -50.9 -43.2 -29.9 2.7 34 40 A H G > S+ 0 0 3 1,-0.3 3,-2.4 -6,-0.2 -1,-0.2 0.814 85.5 77.4 -50.4 -33.4 -42.6 -27.8 5.7 35 41 A R G < S+ 0 0 23 -3,-1.0 173,-0.5 1,-0.3 -1,-0.3 0.759 94.0 50.4 -52.0 -24.9 -42.9 -30.8 8.0 36 42 A A G < S- 0 0 2 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.647 105.5-131.3 -86.6 -14.5 -39.4 -31.9 7.1 37 43 A G S < S+ 0 0 0 -3,-2.4 228,-2.5 -4,-0.5 2,-0.4 -0.013 83.8 58.6 89.0 -28.4 -38.0 -28.4 7.8 38 44 A L E + B 0 264A 0 -5,-0.2 -29,-0.5 226,-0.2 2,-0.3 -0.986 60.3 176.2-137.2 143.3 -36.2 -28.4 4.5 39 45 A A E -aB 9 263A 0 224,-2.1 224,-2.6 -2,-0.4 2,-0.4 -0.987 21.2-133.1-146.0 153.5 -37.3 -28.7 0.8 40 46 A K E -aB 10 262A 20 -31,-2.7 -29,-2.3 -2,-0.3 2,-0.5 -0.889 13.9-169.7-110.4 138.8 -35.9 -28.6 -2.7 41 47 A V E -aB 11 261A 0 220,-2.6 220,-2.2 -2,-0.4 -29,-0.2 -0.960 8.8-156.7-129.9 111.9 -37.3 -26.7 -5.6 42 48 A V - 0 0 32 -31,-3.2 218,-0.1 -2,-0.5 3,-0.1 -0.806 23.1-135.0 -89.0 113.8 -35.9 -27.3 -9.0 43 49 A P - 0 0 17 0, 0.0 -29,-0.1 0, 0.0 -28,-0.1 -0.242 34.7 -78.5 -66.6 157.1 -36.7 -24.1 -11.2 44 50 A P > - 0 0 10 0, 0.0 3,-2.5 0, 0.0 -30,-0.1 -0.242 40.1-116.9 -55.6 142.0 -38.0 -24.4 -14.7 45 51 A K T 3 S+ 0 0 100 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.763 114.9 59.4 -53.2 -27.0 -35.4 -25.3 -17.3 46 52 A E T 3 S+ 0 0 136 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.282 88.5 98.6 -87.5 12.7 -36.1 -21.9 -19.0 47 53 A W < + 0 0 14 -3,-2.5 -32,-0.0 -4,-0.1 0, 0.0 -0.848 38.9 158.6-106.7 137.3 -35.2 -20.0 -15.9 48 54 A K - 0 0 89 -2,-0.4 3,-0.1 1,-0.1 88,-0.1 -0.914 28.2-157.7-155.5 125.1 -31.8 -18.3 -15.2 49 55 A P S S+ 0 0 2 0, 0.0 87,-3.2 0, 0.0 2,-0.3 0.694 84.2 22.2 -75.6 -21.5 -31.1 -15.5 -12.7 50 56 A R - 0 0 54 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.992 65.0-139.1-148.4 148.8 -27.9 -14.4 -14.5 51 57 A A S S- 0 0 110 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.966 85.7 -0.9 -71.7 -57.3 -26.6 -14.8 -18.1 52 58 A S - 0 0 49 1,-0.0 3,-0.3 3,-0.0 -1,-0.3 -0.991 44.7-158.3-140.4 147.2 -22.9 -15.5 -17.2 53 59 A Y S > S+ 0 0 44 -2,-0.3 3,-0.5 1,-0.2 4,-0.0 0.022 73.2 97.3-109.5 25.8 -20.8 -15.8 -14.0 54 60 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.276 74.0 64.4 -96.4 12.4 -17.5 -15.1 -15.8 55 61 A D T 3 S+ 0 0 104 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.115 82.6 73.5-121.3 22.5 -17.5 -11.5 -14.8 56 62 A I X + 0 0 8 -3,-0.5 3,-2.7 1,-0.1 32,-0.5 0.377 55.8 107.4-115.4 1.6 -17.3 -11.7 -11.0 57 63 A D T 3 S+ 0 0 52 1,-0.3 32,-1.7 31,-0.2 33,-0.3 0.747 84.9 49.4 -51.9 -25.7 -13.7 -12.7 -10.6 58 64 A D T 3 S+ 0 0 144 30,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.513 81.2 121.0 -93.1 -5.9 -13.0 -9.2 -9.3 59 65 A L < - 0 0 55 -3,-2.7 29,-1.9 1,-0.1 2,-0.4 -0.362 63.4-126.9 -59.0 132.8 -15.9 -9.3 -6.8 60 66 A V E -G 87 0B 75 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.693 14.9-156.2 -94.2 136.7 -14.4 -8.7 -3.4 61 67 A I E -G 86 0B 0 25,-3.6 25,-1.2 -2,-0.4 67,-0.1 -0.825 15.0-169.8-105.2 87.8 -14.9 -11.0 -0.3 62 68 A P S S+ 0 0 75 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 0.660 75.7 27.8 -53.8 -23.9 -14.3 -8.4 2.5 63 69 A A S S- 0 0 33 65,-0.2 65,-0.3 21,-0.1 21,-0.1 -0.525 72.7-172.9-144.3 73.2 -14.2 -10.9 5.4 64 70 A P - 0 0 0 0, 0.0 19,-2.5 0, 0.0 2,-0.5 -0.318 18.1-141.4 -63.4 150.7 -13.0 -14.4 4.4 65 71 A I E -HI 82 126C 22 61,-1.7 61,-3.1 17,-0.2 2,-0.6 -0.964 7.8-151.6-124.2 126.4 -13.4 -16.9 7.2 66 72 A Q E -HI 81 125C 47 15,-3.5 15,-1.7 -2,-0.5 2,-0.9 -0.838 20.5-142.6 -93.3 121.9 -11.0 -19.7 8.1 67 73 A Q E -H 80 0C 7 57,-2.2 2,-0.6 -2,-0.6 13,-0.2 -0.746 16.1-171.6 -92.8 106.7 -13.0 -22.5 9.8 68 74 A L E -H 79 0C 65 11,-2.8 11,-3.3 -2,-0.9 2,-0.5 -0.839 10.1-162.1 -94.0 122.2 -11.1 -24.2 12.6 69 75 A V E -H 78 0C 15 -2,-0.6 2,-0.4 50,-0.2 9,-0.2 -0.930 9.5-177.1-114.7 129.3 -12.9 -27.3 13.8 70 76 A T E +H 77 0C 76 7,-2.6 7,-3.0 -2,-0.5 2,-0.3 -0.972 33.1 74.7-123.1 134.4 -12.3 -28.9 17.2 71 77 A G E -H 76 0C 35 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.926 48.4-125.7 155.6-178.8 -13.9 -32.1 18.5 72 78 A Q E > S+H 75 0C 154 3,-1.4 3,-1.8 -2,-0.3 -2,-0.0 -0.988 70.8 22.6-157.9 161.9 -14.3 -35.8 18.4 73 79 A S T 3 S- 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.867 129.3 -44.8 44.0 53.6 -16.7 -38.7 18.0 74 80 A G T 3 S+ 0 0 9 42,-0.2 166,-2.4 1,-0.1 2,-0.5 0.312 117.8 98.9 82.4 -8.9 -19.4 -36.8 16.1 75 81 A L E < +HJ 72 239C 31 -3,-1.8 -3,-1.4 164,-0.2 2,-0.3 -0.953 46.3 163.7-117.7 120.9 -19.5 -33.6 18.3 76 82 A F E -HJ 71 238C 12 162,-2.7 162,-2.9 -2,-0.5 2,-0.4 -0.960 29.3-148.7-138.1 153.7 -17.6 -30.5 17.2 77 83 A T E -HJ 70 237C 25 -7,-3.0 -7,-2.6 -2,-0.3 2,-0.5 -0.966 20.0-146.7-119.0 132.6 -17.3 -26.8 17.8 78 84 A Q E -H 69 0C 8 158,-3.0 2,-0.4 -2,-0.4 -9,-0.2 -0.863 9.7-163.3-104.3 132.1 -16.3 -24.5 14.9 79 85 A Y E -H 68 0C 126 -11,-3.3 -11,-2.8 -2,-0.5 2,-0.4 -0.944 12.7-136.5-116.4 136.8 -14.2 -21.4 15.5 80 86 A N E -H 67 0C 97 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.757 14.4-172.1 -97.5 135.9 -13.9 -18.5 12.9 81 87 A I E -H 66 0C 78 -15,-1.7 -15,-3.5 -2,-0.4 2,-0.4 -0.976 21.8-139.7-123.6 111.9 -10.7 -16.8 12.0 82 88 A Q E -H 65 0C 137 -2,-0.5 -17,-0.2 -17,-0.2 2,-0.2 -0.629 19.5-162.5 -79.0 127.5 -11.2 -13.8 9.8 83 89 A K - 0 0 37 -19,-2.5 3,-0.1 -2,-0.4 2,-0.0 -0.527 32.1 -78.6-100.5 169.1 -8.7 -13.4 7.0 84 90 A K - 0 0 184 -2,-0.2 -1,-0.1 -21,-0.1 -21,-0.1 -0.342 62.5 -82.9 -68.1 152.2 -7.9 -10.4 4.9 85 91 A A + 0 0 51 -23,-0.4 2,-0.3 -22,-0.1 -1,-0.1 0.019 54.3 174.5 -50.1 157.2 -10.2 -9.5 2.1 86 92 A M E -G 61 0B 22 -25,-1.2 -25,-3.6 -3,-0.1 2,-0.1 -0.982 27.9-102.9-163.5 161.1 -9.8 -11.2 -1.3 87 93 A T E > -G 60 0B 35 -2,-0.3 4,-3.0 -27,-0.2 -27,-0.2 -0.450 33.3-110.4 -89.8 162.6 -11.4 -11.6 -4.7 88 94 A V H > S+ 0 0 1 -29,-1.9 4,-1.9 -32,-0.5 -30,-0.2 0.756 121.7 54.0 -60.9 -24.4 -13.5 -14.4 -6.1 89 95 A R H > S+ 0 0 34 -32,-1.7 4,-2.5 -30,-0.2 -1,-0.2 0.934 109.6 44.9 -75.2 -46.5 -10.5 -15.2 -8.3 90 96 A E H > S+ 0 0 99 -33,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.928 114.0 51.1 -61.0 -45.9 -8.1 -15.4 -5.4 91 97 A F H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.944 111.3 46.1 -57.1 -52.4 -10.5 -17.5 -3.4 92 98 A R H X S+ 0 0 69 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.905 106.7 59.0 -59.1 -41.8 -11.1 -19.9 -6.3 93 99 A K H X S+ 0 0 89 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.934 113.4 39.7 -51.3 -47.1 -7.4 -20.2 -6.9 94 100 A I H < S+ 0 0 54 -4,-2.1 6,-0.6 1,-0.2 3,-0.4 0.897 111.6 56.4 -69.5 -43.1 -7.1 -21.4 -3.3 95 101 A A H < S+ 0 0 2 -4,-3.0 80,-0.3 1,-0.2 -1,-0.2 0.799 113.0 42.0 -60.6 -30.7 -10.2 -23.5 -3.4 96 102 A N H < S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.649 85.9 114.3 -93.6 -15.4 -8.8 -25.5 -6.4 97 103 A S S >X S- 0 0 41 -4,-1.0 4,-1.7 -3,-0.4 3,-0.7 -0.181 83.9-111.1 -52.4 149.2 -5.3 -25.8 -5.1 98 104 A D T 34 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.648 116.8 66.0 -58.7 -13.5 -4.3 -29.4 -4.4 99 105 A K T 34 S+ 0 0 119 1,-0.1 -1,-0.2 -5,-0.1 -4,-0.1 0.930 116.9 17.1 -74.6 -49.1 -4.3 -28.3 -0.8 100 106 A Y T <4 S+ 0 0 27 -3,-0.7 75,-0.4 -6,-0.6 -2,-0.2 0.373 96.9 119.7-108.2 4.6 -8.0 -27.5 -0.4 101 107 A C S < S- 0 0 44 -4,-1.7 -5,-0.1 -5,-0.1 175,-0.1 -0.168 72.9 -81.3 -71.6 166.6 -9.6 -29.3 -3.4 102 108 A T - 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0 0 4 -4,-1.3 3,-0.8 -5,-0.1 -1,-0.3 -0.982 59.5-143.0-154.7 139.8 -41.3 -55.4 51.9 579 235 B E T 3 S+ 0 0 145 -2,-0.3 71,-0.1 1,-0.3 3,-0.1 0.809 108.4 27.7 -69.8 -32.4 -37.7 -54.5 51.2 580 236 B A T > S+ 0 0 16 69,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.521 71.3 154.5-127.9 62.2 -38.3 -54.5 47.4 581 237 B F G X + 0 0 13 -3,-0.8 3,-2.0 1,-0.3 5,-0.3 0.792 68.2 69.4 -64.1 -25.7 -42.0 -53.6 47.2 582 238 B L G > S+ 0 0 7 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.747 84.4 71.9 -63.9 -20.2 -41.4 -52.1 43.7 583 239 B R G < S+ 0 0 23 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.620 80.5 73.6 -69.9 -11.3 -40.8 -55.8 42.5 584 240 B H G < S- 0 0 36 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.724 100.4-137.7 -70.7 -22.8 -44.6 -56.3 43.0 585 241 B K S < S+ 0 0 77 -3,-1.6 -55,-0.4 -54,-0.3 -2,-0.1 0.951 70.5 113.6 63.1 53.3 -44.9 -54.2 39.8 586 242 B M + 0 0 39 -5,-0.3 -158,-2.9 -55,-0.2 2,-0.6 0.370 44.4 99.0-129.9 -1.2 -47.8 -52.2 41.1 587 243 B T E -W 427 0G 7 -56,-0.3 -56,-2.1 -5,-0.3 2,-0.4 -0.824 45.5-174.4-103.0 120.8 -46.3 -48.7 41.4 588 244 B L E +W 426 0G 4 -162,-2.1 -162,-2.4 -2,-0.6 2,-0.4 -0.925 3.2 179.6-111.3 131.7 -46.8 -46.0 38.7 589 245 B I E -W 425 0G 1 -2,-0.4 -164,-0.2 -164,-0.2 -165,-0.1 -0.990 23.4-130.7-134.3 123.2 -45.0 -42.7 38.9 590 246 B S > - 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