==== 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 3AUT . 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) . 22017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 78.1 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 . 40 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 0 0 0 3 1 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 0 101 0, 0.0 3,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-170.9 -19.3 19.2 -26.4 2 1 A M + 0 0 130 1,-0.2 2,-0.9 28,-0.1 29,-0.1 0.982 360.0 35.3 -79.3 -61.9 -20.4 15.9 -28.0 3 2 A Y > + 0 0 34 1,-0.2 3,-1.9 2,-0.0 4,-0.3 -0.758 59.7 177.8-103.3 90.7 -23.1 14.3 -25.9 4 3 A T G > S+ 0 0 105 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.733 77.3 66.4 -68.2 -22.7 -25.2 17.2 -24.4 5 4 A D G 3 S+ 0 0 41 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.579 92.6 63.4 -71.6 -12.4 -27.6 14.7 -22.7 6 5 A L G X S+ 0 0 2 -3,-1.9 3,-2.3 2,-0.1 -1,-0.2 0.637 74.0 121.9 -84.6 -15.3 -24.7 13.7 -20.5 7 6 A K T < S- 0 0 92 -3,-1.1 26,-0.2 -4,-0.3 25,-0.2 -0.257 88.8 -4.2 -50.5 122.3 -24.5 17.2 -19.0 8 7 A D T 3 S+ 0 0 70 24,-2.7 -1,-0.3 1,-0.2 25,-0.2 0.503 93.6 145.5 71.2 6.6 -24.9 17.0 -15.2 9 8 A K < - 0 0 72 -3,-2.3 25,-3.1 19,-0.1 2,-0.6 -0.519 53.2-118.8 -70.7 143.0 -25.6 13.2 -15.2 10 9 A V E -a 34 0A 1 23,-0.2 79,-2.5 -2,-0.2 78,-2.4 -0.788 33.6-173.7 -89.1 119.8 -24.2 11.4 -12.2 11 10 A V E -ab 35 89A 0 23,-3.0 25,-3.3 -2,-0.6 2,-0.4 -0.955 9.6-162.3-120.3 116.7 -21.6 8.8 -13.2 12 11 A V E -ab 36 90A 0 77,-2.4 79,-2.9 -2,-0.5 2,-0.5 -0.823 9.5-173.2 -96.9 131.3 -20.0 6.3 -10.7 13 12 A I E > -ab 37 91A 0 23,-2.7 25,-2.7 -2,-0.4 3,-0.8 -0.964 13.4-148.4-129.0 114.5 -16.8 4.6 -11.8 14 13 A T T 3 S+ 0 0 4 77,-2.5 79,-0.3 -2,-0.5 25,-0.1 -0.604 89.8 14.3 -78.1 146.1 -15.1 1.9 -9.8 15 14 A G T > S+ 0 0 20 -2,-0.2 3,-0.6 78,-0.1 6,-0.4 0.892 86.5 150.2 54.6 43.6 -11.3 1.8 -10.1 16 15 A G T < + 0 0 0 22,-1.8 9,-0.2 -3,-0.8 23,-0.1 0.343 45.9 78.3 -90.5 7.7 -11.6 5.3 -11.6 17 16 A S T 3 S+ 0 0 11 21,-0.4 2,-0.3 8,-0.1 -1,-0.2 0.704 98.2 26.3 -91.0 -20.2 -8.3 6.6 -10.4 18 17 A T S X> S- 0 0 63 -3,-0.6 4,-1.7 31,-0.0 3,-0.7 -0.890 105.5 -13.1-138.6 162.1 -6.0 5.0 -13.0 19 18 A G H 3> S- 0 0 16 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.072 123.6 -2.1 56.4-130.9 -6.0 3.6 -16.6 20 19 A L H 3> S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 134.7 55.1 -65.5 -41.4 -9.3 3.0 -18.3 21 20 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.4 -2,-0.2 0.925 110.7 45.6 -55.6 -47.1 -11.3 4.1 -15.2 22 21 A R H X S+ 0 0 53 -4,-1.7 4,-2.4 -7,-0.3 -2,-0.2 0.918 110.5 52.7 -63.8 -44.2 -9.4 7.5 -15.1 23 22 A A H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.840 110.7 48.0 -62.1 -33.9 -9.8 8.0 -18.9 24 23 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.915 108.9 54.0 -71.9 -40.9 -13.6 7.5 -18.6 25 24 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.942 112.0 44.5 -54.8 -50.9 -13.8 9.9 -15.6 26 25 A V H X S+ 0 0 20 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.894 112.3 52.0 -59.7 -45.7 -12.0 12.6 -17.7 27 26 A R H X S+ 0 0 37 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.887 110.1 47.2 -63.1 -41.8 -14.2 12.0 -20.7 28 27 A F H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-1.0 0.890 108.9 56.7 -66.3 -35.9 -17.4 12.2 -18.8 29 28 A G H ><5S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.824 101.7 55.9 -57.7 -35.1 -15.9 15.4 -17.3 30 29 A Q H 3<5S+ 0 0 92 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.683 104.3 53.2 -71.0 -18.3 -15.6 16.7 -20.8 31 30 A E T <<5S- 0 0 3 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.206 121.7-112.1 -98.2 11.4 -19.3 16.1 -21.2 32 31 A E T < 5 + 0 0 70 -3,-1.4 -24,-2.7 -25,-0.2 -3,-0.2 0.777 66.1 152.9 62.4 31.6 -19.9 18.2 -18.1 33 32 A A < - 0 0 0 -5,-2.4 26,-1.6 -26,-0.2 2,-0.7 -0.321 52.4-112.3 -81.0 170.1 -21.0 15.2 -16.0 34 33 A K E -ac 10 59A 44 -25,-3.1 -23,-3.0 24,-0.2 2,-0.4 -0.934 39.4-159.6-105.4 111.3 -20.8 14.7 -12.3 35 34 A V E -ac 11 60A 0 24,-2.8 26,-2.0 -2,-0.7 2,-0.6 -0.751 15.8-159.1-102.6 134.2 -18.3 12.0 -11.7 36 35 A V E -ac 12 61A 0 -25,-3.3 -23,-2.7 -2,-0.4 2,-0.7 -0.950 16.9-155.8-112.0 109.9 -17.9 9.8 -8.6 37 36 A I E -ac 13 62A 0 24,-3.2 26,-2.5 -2,-0.6 2,-0.2 -0.770 5.7-162.1 -94.7 109.2 -14.4 8.3 -8.6 38 37 A N E + c 0 63A 5 -25,-2.7 -22,-1.8 -2,-0.7 -21,-0.4 -0.612 13.1 178.0 -84.7 152.4 -14.0 5.1 -6.6 39 38 A Y E - c 0 64A 20 24,-1.4 26,-2.5 -2,-0.2 4,-0.1 -0.992 30.4-143.0-153.2 152.8 -10.5 3.9 -5.5 40 39 A Y S S- 0 0 136 -2,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.971 81.7 -40.0 -81.5 -64.0 -8.9 1.1 -3.6 41 40 A N S S+ 0 0 113 23,-0.1 2,-1.9 1,-0.1 3,-0.2 0.571 105.7 96.8-138.9 -23.9 -6.0 2.8 -1.7 42 41 A N > + 0 0 63 1,-0.2 4,-1.8 2,-0.1 3,-0.3 -0.488 40.0 170.7 -82.7 82.1 -4.1 5.3 -3.8 43 42 A E H > S+ 0 0 110 -2,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.834 71.6 58.6 -53.0 -41.1 -5.8 8.6 -2.7 44 43 A E H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.882 106.7 45.6 -68.4 -39.7 -3.3 10.8 -4.5 45 44 A E H > S+ 0 0 64 -3,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.916 113.9 51.2 -64.1 -42.6 -4.0 9.4 -8.0 46 45 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.902 110.8 47.8 -58.3 -44.2 -7.7 9.6 -7.1 47 46 A L H X S+ 0 0 83 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.925 112.4 49.5 -61.4 -45.9 -7.1 13.3 -6.1 48 47 A D H X S+ 0 0 79 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.923 111.5 49.1 -55.3 -47.8 -5.2 13.8 -9.4 49 48 A A H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.919 107.7 55.5 -59.3 -46.0 -8.1 12.2 -11.3 50 49 A K H X S+ 0 0 59 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.908 106.6 49.4 -52.5 -47.1 -10.5 14.4 -9.5 51 50 A K H X S+ 0 0 126 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.861 106.8 55.8 -66.3 -37.8 -8.7 17.6 -10.6 52 51 A E H X S+ 0 0 72 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 105.3 51.6 -57.5 -46.5 -8.7 16.5 -14.3 53 52 A V H X>S+ 0 0 0 -4,-1.8 5,-3.3 2,-0.2 4,-0.6 0.922 113.6 44.9 -57.7 -46.0 -12.5 16.0 -14.4 54 53 A E H ><5S+ 0 0 77 -4,-1.7 3,-0.9 3,-0.2 -2,-0.2 0.923 113.1 49.5 -63.7 -47.5 -12.9 19.6 -13.0 55 54 A E H 3<5S+ 0 0 153 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.713 109.5 53.4 -64.3 -23.5 -10.3 21.0 -15.4 56 55 A A H 3<5S- 0 0 36 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.615 132.9 -91.4 -84.8 -15.3 -12.1 19.2 -18.2 57 56 A G T <<5S+ 0 0 42 -3,-0.9 -3,-0.2 -4,-0.6 2,-0.2 0.530 87.3 109.3 119.3 11.8 -15.3 20.9 -17.2 58 57 A G < - 0 0 9 -5,-3.3 -1,-0.3 -6,-0.2 2,-0.3 -0.610 63.4-116.1-112.4 169.3 -17.0 18.4 -14.8 59 58 A Q E -c 34 0A 95 -26,-1.6 -24,-2.8 -2,-0.2 2,-0.3 -0.779 39.9-179.0 -95.7 153.3 -17.8 18.1 -11.1 60 59 A A E -c 35 0A 6 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.973 21.0-176.3-159.3 137.8 -16.1 15.3 -9.2 61 60 A I E -c 36 0A 34 -26,-2.0 -24,-3.2 -2,-0.3 2,-0.3 -0.909 19.9-138.1-124.5 158.8 -15.8 13.6 -5.8 62 61 A I E -c 37 0A 37 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.905 16.8-173.6-114.9 148.7 -13.6 10.7 -4.7 63 62 A V E -c 38 0A 12 -26,-2.5 -24,-1.4 -2,-0.3 2,-0.1 -0.953 20.1-132.5-146.1 120.1 -14.7 7.8 -2.5 64 63 A Q E +c 39 0A 89 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.454 42.0 145.2 -69.5 142.7 -12.6 5.0 -1.0 65 64 A G - 0 0 3 -26,-2.5 2,-0.6 -2,-0.1 -2,-0.1 -0.819 45.0-138.0 180.0 140.4 -13.9 1.4 -1.4 66 65 A D > - 0 0 21 -2,-0.2 3,-2.2 1,-0.1 7,-0.3 -0.932 19.6-148.0-101.7 118.2 -13.0 -2.2 -2.0 67 66 A V T 3 S+ 0 0 11 -2,-0.6 56,-0.1 1,-0.3 -1,-0.1 0.624 95.5 65.0 -67.9 -13.1 -15.4 -3.8 -4.5 68 67 A T T 3 S+ 0 0 55 55,-0.0 2,-0.6 4,-0.0 -1,-0.3 0.454 90.0 78.3 -82.6 -4.8 -15.1 -7.2 -2.7 69 68 A K S <> S- 0 0 86 -3,-2.2 4,-1.7 1,-0.1 3,-0.2 -0.946 71.7-153.3-105.4 121.5 -16.7 -5.6 0.4 70 69 A E H > S+ 0 0 69 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.894 94.7 54.3 -60.0 -43.2 -20.5 -5.3 0.1 71 70 A E H > S+ 0 0 122 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.879 106.2 52.9 -58.8 -38.8 -20.7 -2.4 2.5 72 71 A D H > S+ 0 0 27 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.873 111.1 45.8 -64.9 -39.1 -18.1 -0.4 0.4 73 72 A V H X S+ 0 0 4 -4,-1.7 4,-1.8 -7,-0.3 5,-0.2 0.941 114.9 47.5 -69.1 -46.1 -20.1 -0.9 -2.8 74 73 A V H X S+ 0 0 48 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.933 113.0 49.1 -56.2 -49.8 -23.3 0.1 -0.9 75 74 A N H X S+ 0 0 85 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.890 106.8 57.5 -56.9 -41.5 -21.6 3.1 0.6 76 75 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.934 109.8 41.5 -56.7 -51.0 -20.2 4.2 -2.9 77 76 A V H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.885 115.4 51.9 -67.9 -38.0 -23.7 4.4 -4.5 78 77 A Q H X S+ 0 0 97 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.901 107.9 51.1 -63.6 -42.3 -25.1 6.1 -1.3 79 78 A T H X S+ 0 0 26 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.891 108.4 53.5 -60.9 -40.9 -22.4 8.7 -1.3 80 79 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 6,-0.5 0.934 112.9 41.9 -58.3 -49.7 -23.1 9.4 -5.0 81 80 A I H X S+ 0 0 28 -4,-2.0 4,-2.5 4,-0.2 -2,-0.2 0.951 116.8 48.7 -65.7 -50.6 -26.8 10.0 -4.3 82 81 A K H < S+ 0 0 168 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.969 119.3 37.1 -47.7 -63.1 -26.1 12.0 -1.1 83 82 A E H < S+ 0 0 102 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 132.5 23.1 -65.2 -43.0 -23.5 14.3 -2.7 84 83 A F H < S- 0 0 31 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.2 0.540 100.6-117.5-109.2 -10.6 -24.9 14.8 -6.2 85 84 A G S < S+ 0 0 53 -4,-2.5 2,-0.3 -5,-0.4 -4,-0.2 0.229 80.6 13.0 101.1 -14.2 -28.7 14.1 -5.6 86 85 A T - 0 0 37 -6,-0.5 2,-0.3 -77,-0.0 -2,-0.2 -0.916 67.6-115.1-169.3-174.6 -29.1 11.1 -7.9 87 86 A L + 0 0 0 -2,-0.3 -76,-0.1 1,-0.1 3,-0.1 -0.968 29.3 162.0-145.1 131.3 -27.4 8.4 -10.0 88 87 A D + 0 0 31 -78,-2.4 52,-2.0 1,-0.4 2,-0.4 0.696 66.6 26.9-116.8 -40.6 -27.6 8.1 -13.8 89 88 A V E -bd 11 140A 3 -79,-2.5 -77,-2.4 50,-0.2 2,-0.5 -0.996 59.9-161.8-134.3 128.7 -24.7 5.8 -15.0 90 89 A M E -bd 12 141A 0 50,-2.8 52,-3.0 -2,-0.4 2,-0.6 -0.968 6.5-169.5-114.2 125.4 -22.9 3.1 -13.1 91 90 A I E -bd 13 142A 0 -79,-2.9 -77,-2.5 -2,-0.5 2,-1.0 -0.914 7.6-164.1-120.3 105.9 -19.5 1.9 -14.4 92 91 A N E + d 0 143A 7 50,-1.8 52,-2.5 -2,-0.6 29,-0.1 -0.754 32.8 144.0 -90.3 100.5 -18.0 -1.3 -12.9 93 92 A N + 0 0 24 -2,-1.0 -1,-0.2 -79,-0.3 -78,-0.1 0.584 21.9 118.6-117.5 -17.4 -14.4 -1.1 -14.0 94 93 A A + 0 0 23 22,-0.1 2,-0.3 -73,-0.0 27,-0.1 -0.231 37.3 157.5 -56.5 140.9 -12.3 -2.5 -11.1 95 94 A G - 0 0 43 25,-0.0 2,-0.3 2,-0.0 18,-0.1 -0.963 25.3-165.3-166.8 148.1 -10.2 -5.5 -12.0 96 95 A V + 0 0 55 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.940 12.0 174.9-133.9 158.6 -7.2 -7.6 -11.1 97 96 A E + 0 0 68 -2,-0.3 59,-0.1 2,-0.0 -2,-0.0 -0.986 7.4 175.5-159.3 148.9 -5.2 -10.3 -12.9 98 97 A N - 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0 0 165 -3,-1.4 3,-2.0 -41,-0.1 4,-0.1 0.957 30.6-149.3 80.1 87.0 -34.8 -18.7 -30.0 518 254 B P G > S+ 0 0 34 0, 0.0 3,-1.9 0, 0.0 -41,-0.1 0.825 93.0 65.2 -48.2 -41.9 -38.2 -20.2 -29.0 519 255 B S G 3 S+ 0 0 62 1,-0.3 5,-0.2 -43,-0.1 -2,-0.1 0.654 95.3 59.4 -63.0 -14.8 -40.1 -16.9 -29.7 520 256 B F G X S+ 0 0 115 -3,-2.0 3,-1.7 3,-0.1 -1,-0.3 0.345 71.6 129.1-101.5 7.2 -39.2 -17.2 -33.4 521 257 B Q G X S+ 0 0 83 -3,-1.9 3,-1.1 1,-0.3 -4,-0.0 -0.301 79.7 16.4 -55.0 143.5 -41.0 -20.5 -34.1 522 258 B A G 3 S- 0 0 121 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.430 131.9 -77.0 62.8 -0.9 -43.3 -20.3 -37.1 523 259 B G G < S+ 0 0 64 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.656 74.6 167.3 93.9 20.5 -41.5 -17.1 -38.1 524 260 B R < 0 0 182 -3,-1.1 -1,-0.1 -5,-0.2 -2,-0.0 -0.031 360.0 360.0 -56.0 162.5 -42.9 -14.4 -35.6 525 261 B G 0 0 135 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.473 360.0 360.0 112.7 360.0 -41.3 -11.0 -35.1