==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-DEC-08 2W6M . COMPND 2 MOLECULE: BIOTIN CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MOCHALKIN,J.R.MILLER . 891 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 5 0 1 5 4 2 5 0 1 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 5 2 2 6 4 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 2 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 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 1 A M 0 0 94 0, 0.0 2,-0.1 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 146.6 43.8 -27.5 25.8 2 2 A L - 0 0 13 311,-0.2 25,-0.2 1,-0.1 3,-0.1 -0.415 360.0-148.1 -60.1 128.3 42.7 -26.5 22.3 3 3 A D S S- 0 0 82 1,-0.3 24,-2.6 23,-0.2 2,-0.3 0.911 72.5 -2.2 -67.6 -44.5 45.5 -24.4 20.8 4 4 A K E -a 27 0A 29 22,-0.2 72,-2.9 70,-0.1 73,-0.9 -0.991 64.6-167.9-154.9 134.9 43.4 -22.1 18.6 5 5 A I E -ab 28 77A 0 22,-2.3 24,-2.3 -2,-0.3 2,-0.5 -0.959 21.0-129.5-130.4 149.6 39.7 -21.7 17.9 6 6 A V E -ab 29 78A 0 71,-2.7 73,-2.7 -2,-0.3 2,-1.0 -0.845 18.7-144.9 -89.0 127.4 37.5 -19.8 15.4 7 7 A I E -ab 30 79A 0 22,-2.7 2,-1.8 -2,-0.5 24,-0.8 -0.840 13.7-164.6 -92.1 98.8 34.8 -17.8 17.2 8 8 A A + 0 0 4 71,-2.3 77,-0.3 -2,-1.0 2,-0.2 -0.419 59.3 58.9 -88.1 60.9 32.0 -18.2 14.6 9 9 A N - 0 0 4 -2,-1.8 2,-0.2 22,-0.3 22,-0.1 -0.870 66.5-132.7-163.5-167.2 29.8 -15.5 15.9 10 10 A R >> + 0 0 20 -2,-0.2 4,-1.3 22,-0.1 3,-0.5 -0.848 54.8 21.5-149.5 177.9 29.6 -11.7 16.7 11 11 A G H 3> S- 0 0 2 -2,-0.2 4,-1.7 1,-0.2 3,-0.2 -0.102 114.7 -9.3 58.9-143.3 28.6 -9.1 19.3 12 12 A E H 3> S+ 0 0 4 372,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.861 134.2 50.0 -62.6 -42.2 28.2 -10.0 23.0 13 13 A I H <> S+ 0 0 1 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.857 108.0 53.6 -69.5 -34.3 28.5 -13.8 22.8 14 14 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.899 111.2 46.8 -64.6 -40.0 31.7 -13.6 20.6 15 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.896 110.5 53.4 -65.5 -42.1 33.2 -11.4 23.4 16 16 A R H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.926 112.0 44.2 -55.4 -49.0 32.0 -13.8 26.0 17 17 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 110.2 56.0 -65.7 -41.4 33.7 -16.7 24.2 18 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.902 106.4 50.0 -57.5 -44.6 36.9 -14.6 23.7 19 19 A R H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.922 110.3 50.0 -61.7 -45.1 37.2 -14.0 27.4 20 20 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.894 110.8 50.3 -58.1 -42.6 36.8 -17.7 28.2 21 21 A C H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.5 0.922 109.1 50.4 -61.6 -48.2 39.5 -18.5 25.6 22 22 A K H ><5S+ 0 0 39 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.876 108.3 53.1 -57.1 -42.3 42.0 -16.0 27.0 23 23 A E H 3<5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.5 43.7 -63.0 -31.8 41.5 -17.4 30.5 24 24 A L T 3<5S- 0 0 30 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.392 115.3-114.6 -95.5 2.1 42.3 -20.9 29.1 25 25 A G T < 5 + 0 0 60 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.701 64.1 151.8 71.2 20.7 45.3 -19.6 27.1 26 26 A I < - 0 0 4 -5,-2.9 -1,-0.3 -6,-0.2 -22,-0.2 -0.725 47.0-122.9 -85.7 127.8 43.5 -20.6 23.8 27 27 A K E -a 4 0A 90 -24,-2.6 -22,-2.3 -2,-0.4 2,-0.4 -0.432 29.8-135.6 -67.8 144.4 44.4 -18.5 20.8 28 28 A T E -a 5 0A 0 -24,-0.2 19,-2.0 -2,-0.1 2,-0.5 -0.862 18.7-167.6-113.5 137.7 41.5 -16.7 19.2 29 29 A V E -ac 6 47A 0 -24,-2.3 -22,-2.7 -2,-0.4 2,-0.9 -0.975 13.2-158.0-118.2 113.5 40.5 -16.3 15.5 30 30 A A E -ac 7 48A 0 17,-3.0 19,-2.3 -2,-0.5 2,-0.4 -0.823 4.7-166.7 -94.7 105.0 37.7 -13.7 15.1 31 31 A V E + c 0 49A 0 -2,-0.9 -22,-0.3 -24,-0.8 2,-0.3 -0.785 22.0 167.7 -85.2 132.1 35.8 -14.2 11.8 32 32 A H E - c 0 50A 6 17,-1.9 19,-2.1 -2,-0.4 20,-0.7 -0.975 35.7-111.1-145.5 154.9 33.7 -11.1 11.0 33 33 A S E > - c 0 52A 0 -2,-0.3 3,-1.3 17,-0.2 21,-0.1 -0.336 42.8-103.0 -74.8 168.4 31.7 -9.5 8.3 34 34 A S T 3 S+ 0 0 49 18,-1.8 3,-0.5 1,-0.3 -1,-0.1 0.677 124.3 56.1 -66.6 -20.1 32.9 -6.2 6.7 35 35 A A T 3 S+ 0 0 41 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.573 103.2 56.2 -84.4 -10.8 30.3 -4.4 8.9 36 36 A D X + 0 0 1 -3,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.040 63.7 117.8-113.8 24.6 31.8 -5.8 12.1 37 37 A R T 3 S+ 0 0 131 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.788 80.9 47.0 -61.0 -28.7 35.5 -4.7 11.7 38 38 A D T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 338,-0.1 2,-0.1 0.132 76.7 134.4-107.6 18.6 35.2 -2.6 14.9 39 39 A L <> - 0 0 0 -3,-1.5 4,-1.9 1,-0.1 5,-0.2 -0.439 64.4-121.2 -59.4 141.0 33.5 -5.2 17.2 40 40 A K H > S+ 0 0 16 330,-0.4 4,-1.4 1,-0.2 5,-0.1 0.907 111.6 48.4 -54.5 -47.4 35.2 -5.2 20.6 41 41 A H H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.847 108.5 55.1 -66.3 -33.4 36.1 -8.9 20.4 42 42 A V H 4 S+ 0 0 10 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.913 108.7 48.1 -61.2 -44.4 37.5 -8.5 16.9 43 43 A L H < S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.760 116.3 44.3 -68.6 -25.9 39.8 -5.7 18.2 44 44 A L H < S+ 0 0 43 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.546 91.9 107.9 -94.4 -10.4 40.9 -8.0 21.1 45 45 A A S < S- 0 0 15 -4,-1.0 3,-0.1 -3,-0.5 -16,-0.1 -0.309 70.5-132.3 -74.1 152.4 41.4 -11.2 19.1 46 46 A D S S+ 0 0 98 -18,-0.2 2,-0.3 1,-0.2 -17,-0.2 0.912 93.4 14.3 -66.8 -43.7 44.8 -12.7 18.3 47 47 A E E -c 29 0A 71 -19,-2.0 -17,-3.0 2,-0.0 2,-0.4 -0.967 69.7-159.5-133.1 149.0 43.9 -13.1 14.6 48 48 A T E -c 30 0A 73 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.981 5.7-174.1-130.6 141.0 41.1 -11.7 12.5 49 49 A V E -c 31 0A 35 -19,-2.3 -17,-1.9 -2,-0.4 2,-0.7 -0.975 20.4-141.7-134.0 119.3 39.6 -12.9 9.2 50 50 A C E -c 32 0A 52 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.1 -0.735 19.8-175.0 -78.3 115.9 37.0 -11.0 7.3 51 51 A I E - 0 0 15 -19,-2.1 -18,-0.2 -2,-0.7 -1,-0.1 0.481 51.8 -48.7 -97.0 -4.9 34.7 -13.7 5.9 52 52 A G E S-c 33 0A 16 -20,-0.7 -18,-1.8 13,-0.1 -1,-0.2 -0.959 71.6 -45.1 162.9-177.1 32.3 -11.6 3.8 53 53 A P - 0 0 61 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.112 69.0 -82.5 -71.2 176.3 30.0 -8.6 3.4 54 54 A A S S+ 0 0 11 -21,-0.1 6,-0.2 5,-0.1 5,-0.1 0.845 97.6 91.6 -52.4 -51.7 27.4 -7.4 5.9 55 55 A P S > S- 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.234 78.8-129.5 -56.5 134.4 24.4 -9.7 5.2 56 56 A S G > >S+ 0 0 25 324,-0.4 5,-2.9 1,-0.3 3,-1.0 0.768 102.3 67.4 -55.2 -33.2 24.6 -12.8 7.3 57 57 A V G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.2 -3,-0.1 0.833 108.8 37.9 -57.7 -32.9 24.1 -15.2 4.4 58 58 A K G < 5S+ 0 0 114 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.396 133.6 19.5-101.5 1.4 27.5 -14.2 3.0 59 59 A S T X 5S+ 0 0 0 -3,-1.0 3,-1.5 -4,-0.5 7,-0.2 0.428 127.7 23.0-128.9 -86.8 29.2 -14.0 6.4 60 60 A Y T 3 5S+ 0 0 2 1,-0.3 25,-0.3 -6,-0.2 -3,-0.2 0.638 132.3 40.0 -72.2 -13.9 28.0 -15.6 9.6 61 61 A L T 3 - 0 0 29 -3,-1.5 4,-2.1 -6,-0.4 5,-0.2 -0.580 44.9-175.9 -80.6 90.0 28.7 -18.7 5.1 63 63 A I H > S+ 0 0 26 -2,-1.4 4,-2.4 1,-0.2 5,-0.3 0.908 78.4 48.7 -55.5 -53.8 29.9 -22.3 5.8 64 64 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.894 112.9 49.0 -53.8 -42.7 32.7 -22.4 3.2 65 65 A A H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 111.2 48.5 -66.9 -39.5 34.2 -19.1 4.4 66 66 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.907 114.5 45.3 -67.6 -43.0 34.1 -20.0 8.1 67 67 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.880 111.5 53.0 -67.6 -38.5 35.8 -23.4 7.4 68 68 A S H X S+ 0 0 69 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.899 106.5 53.5 -61.5 -41.2 38.3 -21.7 5.1 69 69 A A H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 6,-0.3 0.903 109.0 48.7 -59.0 -43.0 39.1 -19.2 7.9 70 70 A A H X>S+ 0 0 0 -4,-1.7 5,-1.9 2,-0.2 4,-0.7 0.889 113.7 47.5 -62.8 -41.7 39.8 -22.2 10.3 71 71 A E H ><5S+ 0 0 119 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.947 112.1 47.3 -64.4 -50.4 42.0 -23.8 7.7 72 72 A I H 3<5S+ 0 0 146 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.808 115.2 44.4 -67.6 -30.9 44.1 -20.7 6.8 73 73 A T H 3<5S- 0 0 15 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.552 108.9-119.4 -89.2 -9.6 44.8 -19.8 10.5 74 74 A G T <<5 + 0 0 45 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.811 53.8 165.6 71.4 30.6 45.6 -23.3 11.6 75 75 A A < - 0 0 6 -5,-1.9 -70,-0.2 -6,-0.3 -1,-0.2 -0.364 30.3-156.4 -72.6 158.9 42.7 -23.3 14.1 76 76 A V + 0 0 51 -72,-2.9 25,-2.6 1,-0.2 2,-0.3 0.544 68.2 25.2-113.4 -14.9 41.6 -26.7 15.6 77 77 A A E -bd 5 101A 0 -73,-0.9 -71,-2.7 23,-0.3 2,-0.4 -0.962 59.6-140.4-151.7 159.9 38.0 -26.0 16.6 78 78 A I E -bd 6 102A 0 23,-2.8 25,-2.5 -2,-0.3 -71,-0.2 -0.995 6.4-158.7-131.0 124.1 35.0 -23.8 15.9 79 79 A H E -b 7 0A 1 -73,-2.7 -71,-2.3 -2,-0.4 25,-0.1 -0.928 4.1-169.0-100.4 116.0 32.7 -22.3 18.5 80 80 A P - 0 0 6 0, 0.0 6,-0.4 0, 0.0 5,-0.3 0.501 17.4-159.2 -83.1 -5.3 29.3 -21.4 16.9 81 81 A G - 0 0 1 22,-0.1 212,-0.5 4,-0.1 2,-0.3 -0.389 46.5 -44.3 61.3-139.5 27.9 -19.4 19.9 82 82 A Y S S+ 0 0 31 210,-0.1 3,-0.2 -2,-0.1 212,-0.1 -0.811 109.1 13.6-116.9 167.2 24.1 -19.1 19.7 83 83 A G S > S+ 0 0 37 -2,-0.3 3,-2.6 1,-0.2 4,-0.3 -0.319 101.2 59.1 65.3-154.8 21.9 -18.4 16.7 84 84 A F T 3 S- 0 0 65 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.075 128.3 -15.6 36.7-109.5 23.5 -18.5 13.2 85 85 A L T > S+ 0 0 9 -77,-0.3 3,-1.8 -25,-0.3 -1,-0.3 0.282 102.8 108.4-106.4 9.3 24.9 -22.0 12.6 86 86 A S T < S+ 0 0 4 -3,-2.6 -1,-0.2 -6,-0.4 -2,-0.1 0.777 90.1 33.7 -62.2 -31.1 24.9 -23.3 16.2 87 87 A E T 3 S+ 0 0 60 -4,-0.3 2,-1.0 -3,-0.3 -1,-0.3 0.090 89.2 117.0-108.9 20.0 21.9 -25.7 15.7 88 88 A N <> - 0 0 57 -3,-1.8 4,-2.1 1,-0.2 3,-0.3 -0.785 43.2-172.1 -93.9 99.2 22.9 -26.5 12.1 89 89 A A H > S+ 0 0 11 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.833 85.3 55.4 -61.1 -36.7 23.7 -30.2 12.0 90 90 A N H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 107.8 50.0 -64.2 -37.3 25.0 -30.1 8.4 91 91 A F H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.947 110.8 48.3 -62.9 -50.2 27.4 -27.4 9.5 92 92 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 111.8 51.0 -57.0 -41.6 28.6 -29.5 12.5 93 93 A E H X S+ 0 0 69 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.917 111.6 46.5 -61.6 -47.4 29.0 -32.5 10.2 94 94 A Q H X S+ 0 0 73 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.895 110.1 53.6 -62.6 -43.4 31.1 -30.4 7.7 95 95 A V H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.3 0.942 114.4 41.0 -56.7 -49.8 33.3 -29.0 10.4 96 96 A E H ><5S+ 0 0 74 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.879 114.1 52.5 -67.2 -39.8 34.1 -32.5 11.7 97 97 A R H 3<5S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.863 106.0 54.6 -61.8 -38.9 34.5 -33.9 8.2 98 98 A S T 3<5S- 0 0 52 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.533 126.5-104.7 -74.5 -7.4 36.9 -31.0 7.4 99 99 A G T < 5S+ 0 0 64 -3,-1.0 2,-0.2 1,-0.3 -3,-0.2 0.543 80.3 119.8 99.7 10.8 38.9 -32.2 10.5 100 100 A F < - 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0 0 21 -6,-0.1 -1,-0.2 -5,-0.1 -204,-0.2 -0.403 33.2-115.8 -66.6 149.6 55.4 -12.1 48.6 883 436 B N > - 0 0 39 -228,-0.1 3,-1.5 -2,-0.1 4,-0.4 -0.235 27.2 -94.3 -87.3 175.9 56.4 -9.9 51.5 884 437 B I T 3 S+ 0 0 32 -230,-2.5 -204,-0.2 1,-0.3 4,-0.2 0.581 122.4 51.1 -67.2 -11.3 55.8 -6.2 52.3 885 438 B H T 3> S+ 0 0 50 -231,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.498 84.4 92.6-101.0 -6.9 59.1 -5.2 50.7 886 439 B Y H <> S+ 0 0 38 -3,-1.5 4,-1.9 1,-0.2 3,-0.4 0.878 79.5 50.7 -62.0 -48.8 58.8 -7.0 47.4 887 440 B L H > S+ 0 0 0 -4,-0.4 4,-2.3 -209,-0.3 -1,-0.2 0.902 108.6 51.1 -59.5 -45.1 57.2 -4.4 45.1 888 441 B E H 4 S+ 0 0 90 -208,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.758 112.3 46.0 -68.9 -26.4 59.7 -1.6 45.9 889 442 B K H < S+ 0 0 134 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.757 109.9 54.2 -85.3 -26.2 62.8 -3.9 45.2 890 443 B K H < S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.908 111.8 45.4 -64.3 -44.2 61.2 -5.2 42.0 891 444 B L < 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.679 360.0 360.0 -70.8 -20.5 60.8 -1.5 40.9 892 445 B G 0 0 97 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.725 360.0 360.0 -79.3 360.0 64.4 -0.9 42.1