==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-11 3AUU . COMPND 2 MOLECULE: GLUCOSE 1-DEHYDROGENASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR T.NISHIOKA,Y.YASUTAKE,Y.NISHIYA,T.TAMURA . 524 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.0 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 1 1 0 2 0 0 2 4 1 1 2 2 0 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 0 A H 0 0 100 0, 0.0 3,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 173.6 -19.4 19.3 -26.4 2 1 A M + 0 0 133 1,-0.2 2,-1.0 28,-0.1 29,-0.1 0.957 360.0 33.6 -64.6 -68.5 -20.5 16.0 -28.0 3 2 A Y > - 0 0 38 1,-0.2 3,-1.7 2,-0.1 4,-0.3 -0.758 61.7-179.9 -97.9 94.8 -23.4 14.3 -26.0 4 3 A T G > S+ 0 0 105 -2,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.794 76.5 67.6 -70.3 -26.1 -25.4 17.2 -24.5 5 4 A D G 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.581 91.7 64.8 -64.6 -12.2 -27.8 14.8 -22.7 6 5 A L G X S+ 0 0 1 -3,-1.7 3,-2.4 2,-0.1 -1,-0.3 0.656 72.2 121.2 -85.4 -15.9 -24.9 13.8 -20.5 7 6 A K T < S- 0 0 94 -3,-1.5 26,-0.3 -4,-0.3 25,-0.2 -0.259 88.9 -2.3 -51.6 125.2 -24.6 17.3 -19.0 8 7 A D T 3 S+ 0 0 73 24,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.546 93.0 145.8 67.5 12.4 -25.1 17.0 -15.2 9 8 A K < - 0 0 75 -3,-2.4 25,-2.4 19,-0.1 2,-0.6 -0.617 52.4-121.3 -75.1 138.7 -25.7 13.2 -15.3 10 9 A V E -a 34 0A 1 -2,-0.3 79,-2.5 23,-0.2 78,-2.4 -0.765 32.3-173.1 -86.4 119.3 -24.3 11.5 -12.2 11 10 A V E -ab 35 89A 0 23,-2.7 25,-3.1 -2,-0.6 2,-0.5 -0.951 10.3-160.8-118.9 115.9 -21.7 8.8 -13.2 12 11 A V E -ab 36 90A 0 77,-2.7 79,-3.0 -2,-0.5 2,-0.5 -0.816 10.7-172.9 -94.3 128.6 -20.2 6.3 -10.7 13 12 A I E > -ab 37 91A 0 23,-2.7 25,-2.6 -2,-0.5 3,-0.7 -0.950 12.8-148.5-126.5 114.3 -16.9 4.7 -11.9 14 13 A T T 3 S+ 0 0 6 77,-2.6 79,-0.3 -2,-0.5 25,-0.1 -0.563 88.5 12.1 -80.0 146.5 -15.2 1.9 -9.9 15 14 A G T 3 S+ 0 0 20 -2,-0.2 3,-0.5 50,-0.2 6,-0.4 0.923 88.9 150.4 51.0 48.2 -11.4 1.8 -10.1 16 15 A G < + 0 0 0 22,-2.0 9,-0.2 -3,-0.7 23,-0.1 0.250 43.2 77.8 -99.1 13.9 -11.8 5.2 -11.7 17 16 A S S S+ 0 0 12 21,-0.3 2,-0.3 8,-0.1 -1,-0.2 0.677 98.9 26.9 -95.3 -21.7 -8.5 6.7 -10.7 18 17 A T S >> S- 0 0 59 -3,-0.5 4,-1.7 31,-0.0 3,-0.8 -0.877 106.2 -8.5-137.8 166.8 -6.2 5.0 -13.2 19 18 A G H 3> S- 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.078 124.0 -5.7 50.1-132.7 -6.2 3.5 -16.7 20 19 A L H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 136.0 56.0 -64.9 -38.0 -9.6 3.0 -18.5 21 20 A G H <> S+ 0 0 0 -3,-0.8 4,-2.1 -6,-0.4 -2,-0.2 0.929 110.4 44.5 -57.0 -47.1 -11.4 4.1 -15.4 22 21 A R H X S+ 0 0 47 -4,-1.7 4,-2.5 -7,-0.3 5,-0.2 0.952 110.9 52.8 -64.2 -48.1 -9.6 7.4 -15.3 23 22 A A H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.864 110.6 49.6 -56.5 -36.3 -9.9 8.0 -19.0 24 23 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.899 108.0 52.5 -68.2 -41.2 -13.7 7.5 -18.6 25 24 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -9,-0.2 -2,-0.2 0.944 111.8 47.0 -59.1 -47.7 -13.9 9.9 -15.7 26 25 A V H X S+ 0 0 19 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 111.6 49.7 -58.2 -50.3 -12.2 12.6 -17.8 27 26 A R H X S+ 0 0 39 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.890 111.9 47.2 -59.4 -42.4 -14.4 12.0 -20.9 28 27 A F H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.5 0.875 109.9 55.1 -68.0 -35.4 -17.6 12.2 -18.8 29 28 A G H ><5S+ 0 0 0 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.851 102.9 55.7 -56.9 -38.7 -16.0 15.4 -17.3 30 29 A Q H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.1 53.8 -66.3 -22.6 -15.7 16.6 -20.9 31 30 A E T 3<5S- 0 0 4 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.179 121.2-111.2 -95.4 14.0 -19.4 16.1 -21.2 32 31 A E T < 5 + 0 0 70 -3,-1.5 -24,-2.8 1,-0.2 -3,-0.2 0.804 67.3 151.4 59.0 33.6 -20.0 18.2 -18.1 33 32 A A < - 0 0 0 -5,-2.5 26,-1.6 -26,-0.3 2,-0.7 -0.420 52.7-114.4 -83.0 166.4 -21.1 15.2 -16.1 34 33 A K E -ac 10 59A 42 -25,-2.4 -23,-2.7 24,-0.2 2,-0.4 -0.940 39.1-160.5-103.0 115.0 -20.8 14.8 -12.3 35 34 A V E -ac 11 60A 0 24,-2.8 26,-1.9 -2,-0.7 2,-0.6 -0.787 16.4-156.7-106.5 136.2 -18.4 12.0 -11.8 36 35 A V E -ac 12 61A 0 -25,-3.1 -23,-2.7 -2,-0.4 2,-0.8 -0.944 17.2-154.1-111.8 111.4 -17.9 9.8 -8.6 37 36 A I E -ac 13 62A 0 24,-2.9 26,-2.6 -2,-0.6 2,-0.2 -0.754 5.7-161.4 -93.9 109.7 -14.5 8.3 -8.7 38 37 A N E + c 0 63A 5 -25,-2.6 -22,-2.0 -2,-0.8 -21,-0.3 -0.621 14.6 176.6 -82.0 151.4 -14.1 5.1 -6.7 39 38 A Y E - c 0 64A 23 24,-1.4 26,-2.4 -2,-0.2 4,-0.1 -0.986 28.8-145.5-153.3 154.7 -10.6 4.0 -5.7 40 39 A Y S S- 0 0 138 -2,-0.3 -1,-0.1 24,-0.2 3,-0.1 0.958 78.9 -36.4 -87.6 -65.0 -9.0 1.1 -3.7 41 40 A N S S+ 0 0 117 1,-0.1 2,-1.8 23,-0.1 3,-0.1 0.632 107.3 90.0-133.1 -34.0 -5.9 2.6 -1.9 42 41 A N > + 0 0 78 1,-0.2 4,-1.4 2,-0.1 3,-0.4 -0.481 44.7 173.2 -78.3 85.7 -4.0 5.2 -4.0 43 42 A E H > S+ 0 0 108 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.771 70.8 61.4 -59.1 -32.3 -5.8 8.4 -2.8 44 43 A E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 102.8 48.3 -71.5 -39.6 -3.4 10.7 -4.7 45 44 A E H > S+ 0 0 66 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.914 111.3 52.2 -61.5 -43.2 -4.1 9.4 -8.2 46 45 A A H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.920 108.5 50.0 -57.9 -46.0 -7.8 9.7 -7.4 47 46 A L H X S+ 0 0 75 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.901 111.6 49.1 -59.4 -43.0 -7.3 13.3 -6.3 48 47 A D H X S+ 0 0 79 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.918 110.8 49.6 -57.6 -50.4 -5.4 13.9 -9.6 49 48 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 3,-0.2 0.939 106.9 56.5 -55.1 -48.8 -8.3 12.2 -11.5 50 49 A K H X S+ 0 0 60 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.872 106.3 49.7 -49.8 -43.0 -10.7 14.5 -9.7 51 50 A K H X S+ 0 0 120 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.858 106.6 54.1 -71.8 -37.9 -8.9 17.6 -10.9 52 51 A E H X S+ 0 0 74 -4,-1.7 4,-2.5 2,-0.2 6,-0.2 0.934 107.7 50.7 -56.2 -49.8 -8.8 16.6 -14.6 53 52 A V H X>S+ 0 0 0 -4,-2.0 5,-3.2 2,-0.2 4,-0.8 0.937 113.2 46.3 -54.1 -50.2 -12.6 16.1 -14.5 54 53 A E H ><5S+ 0 0 82 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.929 115.6 45.6 -55.9 -49.2 -13.0 19.6 -13.0 55 54 A E H 3<5S+ 0 0 148 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.737 108.2 57.5 -66.6 -26.8 -10.5 21.0 -15.6 56 55 A A H 3<5S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.654 132.0 -89.8 -78.9 -16.2 -12.3 19.1 -18.4 57 56 A G T <<5S+ 0 0 41 -4,-0.8 -3,-0.2 -3,-0.8 2,-0.2 0.498 88.8 112.2 120.6 12.4 -15.5 20.9 -17.5 58 57 A G < - 0 0 10 -5,-3.2 -1,-0.3 -6,-0.2 2,-0.3 -0.648 62.0-119.6-117.8 166.5 -17.1 18.5 -14.9 59 58 A Q E +c 34 0A 99 -26,-1.6 -24,-2.8 -2,-0.2 2,-0.3 -0.768 40.1 174.3 -96.8 149.2 -18.0 18.2 -11.3 60 59 A A E -c 35 0A 5 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.988 23.1-175.3-159.7 146.7 -16.4 15.3 -9.3 61 60 A I E -c 36 0A 34 -26,-1.9 -24,-2.9 -2,-0.3 2,-0.3 -0.915 21.6-134.8-130.1 161.3 -15.9 13.6 -5.9 62 61 A I E -c 37 0A 34 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.907 17.5-173.3-116.4 150.9 -13.7 10.7 -4.8 63 62 A V E -c 38 0A 14 -26,-2.6 -24,-1.4 -2,-0.3 2,-0.2 -0.963 19.7-133.2-146.5 122.9 -14.7 7.8 -2.6 64 63 A Q E +c 39 0A 89 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.497 41.3 145.8 -72.9 144.2 -12.5 5.0 -1.2 65 64 A G - 0 0 2 -26,-2.4 2,-0.5 -2,-0.2 -50,-0.2 -0.822 44.6-138.1-179.3 139.2 -13.9 1.4 -1.5 66 65 A D > - 0 0 22 -2,-0.2 3,-2.1 1,-0.1 7,-0.3 -0.933 20.5-147.6-101.0 120.6 -12.9 -2.2 -2.1 67 66 A V T 3 S+ 0 0 12 -2,-0.5 56,-0.1 1,-0.3 57,-0.1 0.621 95.3 65.6 -72.8 -10.8 -15.4 -3.8 -4.6 68 67 A T T 3 S+ 0 0 52 1,-0.1 2,-0.6 55,-0.0 -1,-0.3 0.504 90.1 78.7 -81.6 -6.9 -15.1 -7.2 -2.9 69 68 A K S <> S- 0 0 89 -3,-2.1 4,-1.9 1,-0.1 3,-0.5 -0.922 70.6-154.7-106.0 115.3 -16.7 -5.6 0.2 70 69 A E H > S+ 0 0 65 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.869 93.9 55.9 -53.4 -44.3 -20.5 -5.3 -0.1 71 70 A E H > S+ 0 0 123 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.869 106.4 51.1 -58.3 -39.0 -20.6 -2.4 2.4 72 71 A D H > S+ 0 0 29 -3,-0.5 4,-2.5 -6,-0.3 -1,-0.2 0.915 112.1 45.8 -64.2 -45.1 -18.1 -0.3 0.3 73 72 A V H X S+ 0 0 5 -4,-1.9 4,-1.8 -7,-0.3 5,-0.2 0.938 115.1 47.7 -64.6 -45.3 -20.1 -0.9 -2.9 74 73 A V H X S+ 0 0 46 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 113.1 48.7 -58.0 -48.8 -23.3 0.0 -0.9 75 74 A N H X S+ 0 0 80 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.864 106.9 58.3 -57.8 -38.1 -21.6 3.1 0.5 76 75 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.936 109.8 39.9 -61.0 -50.9 -20.3 4.1 -2.9 77 76 A V H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.880 116.4 52.1 -67.7 -38.8 -23.8 4.4 -4.5 78 77 A Q H X S+ 0 0 100 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.940 109.1 49.5 -61.2 -46.7 -25.2 6.0 -1.3 79 78 A T H X S+ 0 0 25 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.873 108.9 53.5 -58.7 -40.7 -22.4 8.6 -1.3 80 79 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.4 0.944 113.0 42.6 -59.3 -48.5 -23.1 9.4 -5.0 81 80 A I H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.946 114.4 51.5 -65.5 -47.8 -26.8 10.0 -4.3 82 81 A K H < S+ 0 0 167 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.8 35.8 -48.8 -53.3 -26.0 12.0 -1.0 83 82 A E H < S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.885 129.5 26.2 -76.6 -42.9 -23.6 14.3 -2.8 84 83 A F H < S- 0 0 26 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.593 99.8-114.8-106.4 -12.3 -25.1 14.8 -6.2 85 84 A G S < S+ 0 0 55 -4,-2.1 2,-0.2 -5,-0.4 -4,-0.2 0.061 82.3 8.4 107.7 -24.0 -28.8 14.3 -5.8 86 85 A T - 0 0 33 -6,-0.4 2,-0.3 0, 0.0 -2,-0.2 -0.889 68.3-112.0-165.2-177.1 -29.3 11.1 -7.9 87 86 A L + 0 0 0 -2,-0.2 -76,-0.1 1,-0.1 3,-0.1 -0.986 30.8 161.8-137.4 134.3 -27.5 8.4 -9.9 88 87 A D + 0 0 28 -78,-2.4 52,-2.1 1,-0.3 2,-0.4 0.690 65.7 28.2-118.2 -38.4 -27.7 8.1 -13.7 89 88 A V E -bd 11 140A 4 -79,-2.5 -77,-2.7 50,-0.2 2,-0.5 -0.996 58.7-163.5-135.6 128.2 -24.9 5.9 -15.0 90 89 A M E -bd 12 141A 0 50,-2.5 52,-3.1 -2,-0.4 2,-0.5 -0.967 6.3-170.4-114.6 125.3 -23.1 3.1 -13.1 91 90 A I E -bd 13 142A 0 -79,-3.0 -77,-2.6 -2,-0.5 2,-1.1 -0.927 8.5-163.0-121.9 106.9 -19.7 1.9 -14.5 92 91 A N E + d 0 143A 6 50,-2.0 52,-2.4 -2,-0.5 29,-0.1 -0.746 33.1 145.2 -90.9 96.9 -18.2 -1.3 -13.0 93 92 A N + 0 0 24 -2,-1.1 -1,-0.2 -79,-0.3 -78,-0.2 0.648 22.3 116.4-110.3 -21.3 -14.6 -1.0 -14.1 94 93 A A + 0 0 21 22,-0.1 2,-0.3 26,-0.1 27,-0.1 -0.215 37.1 155.1 -58.3 142.1 -12.4 -2.5 -11.3 95 94 A G - 0 0 42 25,-0.0 2,-0.3 2,-0.0 18,-0.1 -0.972 25.4-163.5-167.3 147.7 -10.4 -5.6 -12.2 96 95 A V + 0 0 57 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.934 12.0 173.2-132.9 161.0 -7.3 -7.6 -11.4 97 96 A E + 0 0 52 -2,-0.3 59,-0.1 2,-0.0 -2,-0.0 -0.977 6.8 174.5-162.4 153.7 -5.4 -10.3 -13.2 98 97 A N - 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0 0 161 -3,-1.5 3,-2.2 -41,-0.1 4,-0.2 0.964 31.8-153.3 81.4 81.6 -35.1 -18.7 -29.9 518 254 B P G > S+ 0 0 30 0, 0.0 3,-1.6 0, 0.0 -41,-0.1 0.816 89.7 66.9 -56.8 -31.9 -38.5 -20.3 -29.1 519 255 B S G 3 S+ 0 0 63 1,-0.2 5,-0.2 -43,-0.1 -2,-0.1 0.663 94.6 60.3 -63.1 -13.2 -40.4 -16.9 -29.5 520 256 B F G X S+ 0 0 113 -3,-2.2 3,-1.5 3,-0.1 -1,-0.2 0.424 71.2 127.8 -99.3 0.5 -39.5 -16.9 -33.3 521 257 B Q G X S+ 0 0 92 -3,-1.6 3,-1.0 1,-0.2 -4,-0.0 -0.250 76.1 19.1 -51.1 142.6 -41.3 -20.2 -34.3 522 258 B A G 3 S- 0 0 117 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.570 130.6 -72.8 66.5 13.3 -43.7 -19.8 -37.2 523 259 B G G < S+ 0 0 68 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.720 77.7 160.2 76.3 24.1 -42.0 -16.5 -38.3 524 260 B R < 0 0 176 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.0 -0.230 360.0 360.0 -58.2 162.3 -43.2 -14.1 -35.6 525 261 B G 0 0 134 -6,-0.0 -1,-0.2 0, 0.0 -5,-0.1 0.358 360.0 360.0 115.9 360.0 -41.1 -10.9 -35.2