==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT, OXIDOREDUCTASE 08-AUG-06 2HZE . COMPND 2 MOLECULE: GLUTAREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ECTROMELIA VIRUS; . AUTHOR J.P.BACIK,B.HAZES . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.0 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 . 2 0.9 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.9 3.6 -6.8 35.5 2 -1 A H - 0 0 77 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.864 360.0-144.8-162.7 108.5 5.2 -6.1 32.1 3 0 A Q - 0 0 79 -2,-0.3 2,-0.2 52,-0.2 52,-0.1 -0.599 34.9-121.1 -64.8 128.1 3.9 -5.3 28.5 4 1 A M >> - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 3,-0.6 -0.577 12.1-126.9 -73.2 140.4 6.2 -6.8 26.0 5 2 A A H 3> S+ 0 0 7 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.888 110.9 59.8 -49.8 -44.1 7.8 -4.4 23.5 6 3 A E H 3> S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 107.4 44.1 -53.3 -44.1 6.5 -6.5 20.7 7 4 A E H <> S+ 0 0 91 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.877 109.4 56.5 -68.6 -41.9 2.9 -6.1 21.9 8 5 A F H < S+ 0 0 3 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.932 117.2 35.8 -58.0 -42.1 3.3 -2.3 22.5 9 6 A V H >< S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.2 4,-0.4 0.960 117.5 47.3 -71.2 -57.4 4.4 -2.0 18.9 10 7 A Q H >< S+ 0 0 66 -4,-2.7 3,-1.4 1,-0.3 -3,-0.2 0.846 103.3 63.0 -64.3 -33.0 2.2 -4.5 17.1 11 8 A Q T 3< S+ 0 0 126 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.757 104.4 49.7 -59.5 -27.2 -1.0 -3.3 18.8 12 9 A R T < S+ 0 0 38 -3,-1.5 -1,-0.3 -4,-0.4 2,-0.2 0.483 95.9 90.0 -89.1 -9.8 -0.5 0.1 17.1 13 10 A L < + 0 0 14 -3,-1.4 2,-0.3 -4,-0.4 67,-0.1 -0.605 46.7 169.2 -88.8 149.0 0.0 -1.3 13.6 14 11 A A > - 0 0 40 65,-0.3 3,-0.9 3,-0.3 65,-0.1 -0.975 43.6-110.0-154.2 159.3 -2.7 -1.9 11.0 15 12 A N T 3 S+ 0 0 88 -2,-0.3 2,-0.4 1,-0.3 65,-0.1 0.859 115.4 36.2 -59.6 -40.5 -2.6 -2.7 7.2 16 13 A N T 3 S+ 0 0 106 63,-0.1 2,-0.3 90,-0.1 -1,-0.3 -0.485 104.1 89.6-114.7 58.9 -4.0 0.6 6.1 17 14 A K < - 0 0 25 -3,-0.9 62,-3.0 -2,-0.4 2,-0.5 -0.996 64.8-133.3-152.8 146.3 -2.3 2.9 8.6 18 15 A V E -aB 46 78A 0 27,-3.2 29,-2.4 -2,-0.3 2,-0.4 -0.923 26.6-173.5 -99.1 126.8 0.8 5.0 9.0 19 16 A T E -aB 47 77A 0 58,-2.3 58,-2.9 -2,-0.5 2,-0.5 -0.991 4.5-174.7-124.9 125.4 2.4 4.6 12.5 20 17 A I E -aB 48 76A 0 27,-2.3 29,-3.2 -2,-0.4 2,-0.5 -0.984 13.0-151.2-122.8 124.8 5.4 6.6 13.7 21 18 A F E +aB 49 75A 0 54,-2.8 54,-1.4 -2,-0.5 2,-0.3 -0.877 31.6 165.3 -96.2 124.2 7.2 6.0 17.0 22 19 A V E -a 50 0A 0 27,-3.0 29,-2.8 -2,-0.5 30,-0.4 -0.868 41.6-144.8-134.7 162.4 8.7 9.2 18.4 23 20 A K > - 0 0 59 -2,-0.3 3,-1.3 27,-0.2 6,-0.2 -0.975 28.0-138.5-117.6 137.7 10.3 10.9 21.4 24 21 A Y T 3 S+ 0 0 145 -2,-0.4 6,-0.1 1,-0.3 26,-0.0 0.692 96.3 62.4 -81.2 -7.2 9.3 14.6 21.3 25 22 A T T 3 S+ 0 0 136 4,-0.0 -1,-0.3 5,-0.0 -3,-0.0 0.464 83.0 91.0 -91.5 0.0 12.7 15.8 22.3 26 23 A C <> - 0 0 58 -3,-1.3 4,-1.3 1,-0.1 3,-0.4 -0.824 64.8-149.8-105.2 133.6 14.5 14.5 19.2 27 24 A P H > S+ 0 0 86 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.772 96.0 58.8 -70.9 -31.0 14.9 16.8 16.2 28 25 A F H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.788 104.1 54.8 -67.3 -32.8 14.9 14.0 13.6 29 26 A C H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.894 108.6 45.7 -63.0 -46.9 11.5 13.0 15.0 30 27 A R H X S+ 0 0 46 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.869 111.0 54.3 -69.4 -33.7 10.0 16.4 14.5 31 28 A N H X S+ 0 0 63 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.915 110.5 46.1 -63.3 -44.5 11.5 16.6 11.0 32 29 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.917 111.1 51.9 -61.9 -43.6 9.8 13.3 10.1 33 30 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.844 105.1 57.4 -63.5 -33.8 6.5 14.5 11.6 34 31 A D H < S+ 0 0 101 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.901 105.4 49.8 -67.1 -34.9 6.8 17.6 9.4 35 32 A I H >< S+ 0 0 13 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.962 114.0 44.2 -65.4 -46.5 7.0 15.5 6.3 36 33 A L H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.3 -2,-0.2 0.851 102.3 66.9 -66.7 -40.9 3.9 13.4 7.2 37 34 A N T 3< S+ 0 0 126 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.550 82.2 77.2 -58.0 -10.2 2.0 16.4 8.3 38 35 A K T < S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.737 92.0 67.5 -69.4 -16.6 1.9 17.6 4.7 39 36 A F S < S- 0 0 58 -3,-2.1 2,-0.5 -4,-0.2 69,-0.0 -0.663 78.2-129.9-108.3 159.9 -0.8 15.1 4.1 40 37 A S - 0 0 60 -2,-0.2 69,-2.5 69,-0.2 2,-0.3 -0.917 30.0-156.9-109.2 127.1 -4.4 14.6 5.2 41 38 A F B -D 108 0B 17 -2,-0.5 67,-0.3 67,-0.3 3,-0.1 -0.754 17.3-107.6-108.0 149.7 -5.2 11.2 6.5 42 39 A K > - 0 0 100 65,-2.6 3,-2.2 -2,-0.3 4,-0.3 -0.277 59.2 -72.3 -61.7 157.0 -8.4 9.1 6.9 43 40 A R T 3 S+ 0 0 249 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.309 120.7 1.1 -52.6 123.2 -9.8 8.7 10.4 44 41 A G T 3 S+ 0 0 62 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.373 101.5 109.0 79.7 -4.3 -7.6 6.3 12.3 45 42 A A S < S+ 0 0 6 -3,-2.2 -27,-3.2 1,-0.2 2,-0.3 0.393 75.1 48.5 -88.2 2.5 -5.0 5.9 9.4 46 43 A Y E +a 18 0A 52 -4,-0.3 2,-0.4 -29,-0.2 -2,-0.2 -0.947 62.4 175.7-145.6 120.1 -2.3 7.9 11.1 47 44 A E E -a 19 0A 67 -29,-2.4 -27,-2.3 -2,-0.3 2,-0.6 -0.994 18.5-155.3-130.2 133.8 -1.0 7.5 14.7 48 45 A I E -a 20 0A 62 -2,-0.4 2,-0.5 -29,-0.2 -27,-0.2 -0.929 20.6-159.1-101.9 117.7 1.9 9.3 16.4 49 46 A V E -a 21 0A 2 -29,-3.2 -27,-3.0 -2,-0.6 2,-0.7 -0.883 9.6-146.2-108.8 119.6 3.2 7.0 19.2 50 47 A D E > -a 22 0A 51 -2,-0.5 3,-1.6 -29,-0.2 -27,-0.2 -0.771 6.6-160.7 -85.6 109.7 5.2 8.5 22.1 51 48 A I G > S+ 0 0 11 -29,-2.8 3,-2.5 -2,-0.7 -28,-0.1 0.648 79.8 84.1 -74.9 -10.7 7.7 5.8 23.2 52 49 A K G 3 S+ 0 0 71 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.754 78.8 73.3 -61.4 -16.2 8.2 7.4 26.6 53 50 A E G < S+ 0 0 125 -3,-1.6 2,-0.4 1,-0.0 -1,-0.3 0.775 88.3 77.4 -62.9 -24.5 5.1 5.4 27.4 54 51 A F S < S- 0 0 12 -3,-2.5 3,-0.1 -4,-0.1 6,-0.1 -0.761 71.9-139.0-100.2 136.3 7.2 2.2 27.3 55 52 A K S S+ 0 0 178 -2,-0.4 -52,-0.2 1,-0.2 2,-0.1 -1.000 79.4 33.4-135.6 141.5 9.6 0.9 30.0 56 53 A P S >> S- 0 0 42 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.440 71.6-158.8 -84.6 147.4 12.2 -0.4 30.0 57 54 A E H 3> S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.824 87.4 60.5 -61.4 -33.0 13.4 1.6 27.0 58 55 A N H 3> S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.876 99.4 55.5 -66.0 -34.7 16.1 -0.9 26.1 59 56 A E H <> S+ 0 0 73 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.918 110.6 45.4 -63.1 -39.1 13.7 -3.7 25.6 60 57 A L H X S+ 0 0 2 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.905 112.5 51.1 -72.1 -38.4 11.8 -1.5 23.0 61 58 A R H X S+ 0 0 75 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.928 109.7 50.4 -57.9 -44.9 15.1 -0.5 21.4 62 59 A D H X S+ 0 0 74 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.905 111.5 47.9 -63.6 -41.3 16.1 -4.1 21.1 63 60 A Y H X S+ 0 0 35 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.962 108.6 52.5 -64.4 -46.3 12.8 -5.1 19.5 64 61 A F H X>S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 6,-0.6 0.913 107.4 55.0 -55.7 -41.3 12.9 -2.2 17.0 65 62 A E H X5S+ 0 0 86 -4,-2.2 4,-1.9 4,-0.2 -1,-0.2 0.913 108.1 48.1 -56.9 -47.3 16.4 -3.5 16.0 66 63 A Q H <5S+ 0 0 119 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.869 124.3 28.8 -63.7 -42.8 15.1 -7.0 15.3 67 64 A I H <5S+ 0 0 58 -4,-2.1 15,-0.3 3,-0.1 -2,-0.2 0.627 136.3 24.9 -99.0 -15.5 12.2 -6.0 13.2 68 65 A T H <5S- 0 0 25 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.517 94.8-121.8-119.3 -13.2 13.4 -2.7 11.7 69 66 A G S < S-BC 18 81A 13 3,-2.4 3,-1.3 -2,-0.4 2,-0.2 -0.948 81.5 -36.7-105.4 106.8 3.6 2.0 6.4 79 76 A G T 3 S- 0 0 5 -62,-3.0 -65,-0.3 -2,-0.7 -60,-0.2 -0.589 123.5 -34.3 66.8-141.6 1.0 -0.7 7.2 80 77 A K T 3 S+ 0 0 87 -2,-0.2 2,-0.4 -67,-0.1 -1,-0.2 0.549 119.8 100.5 -89.0 0.4 2.8 -3.4 9.2 81 78 A T E < S-C 78 0A 96 -3,-1.3 -3,-2.4 -66,-0.1 2,-0.3 -0.660 72.5-127.1 -96.9 129.2 6.0 -2.9 7.2 82 79 A S E -C 77 0A 31 -2,-0.4 -5,-0.2 -15,-0.3 3,-0.1 -0.548 19.3-175.7 -72.9 131.4 8.9 -0.9 8.6 83 80 A I E - 0 0 44 -7,-3.0 2,-0.5 1,-0.3 -6,-0.2 0.599 40.6-128.1 -96.9 -17.3 10.2 1.9 6.4 84 81 A G E -C 76 0A 8 -8,-1.0 -8,-2.5 4,-0.1 -1,-0.3 -0.897 42.5 -43.8 103.5-132.0 13.1 2.7 8.7 85 82 A G S > S- 0 0 4 -2,-0.5 4,-2.1 -10,-0.2 3,-0.4 -0.313 73.3 -54.7-130.1-156.3 13.7 6.2 10.0 86 83 A Y H > S+ 0 0 41 -12,-0.3 4,-2.6 1,-0.3 5,-0.2 0.908 127.4 50.6 -57.7 -44.6 14.0 9.9 9.1 87 84 A S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.868 109.2 52.1 -60.6 -36.9 16.5 9.4 6.3 88 85 A D H > S+ 0 0 63 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.904 111.3 46.2 -68.0 -41.9 14.4 6.8 4.7 89 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 110.8 52.3 -62.7 -45.7 11.4 9.0 4.7 90 87 A L H X S+ 0 0 50 -4,-2.6 4,-3.5 2,-0.2 5,-0.2 0.907 106.9 53.9 -57.1 -46.8 13.3 12.0 3.4 91 88 A E H X S+ 0 0 116 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.944 111.8 43.3 -52.3 -51.9 14.6 9.9 0.5 92 89 A I H <>S+ 0 0 30 -4,-1.9 5,-2.2 2,-0.2 6,-1.1 0.886 115.8 49.4 -66.9 -38.4 11.1 8.8 -0.5 93 90 A D H ><5S+ 0 0 30 -4,-2.8 3,-1.9 4,-0.2 -2,-0.2 0.942 108.7 52.7 -63.4 -46.8 9.8 12.4 -0.1 94 91 A N H 3<5S+ 0 0 119 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.870 108.2 49.8 -60.9 -39.9 12.7 13.9 -2.1 95 92 A M T 3<5S- 0 0 121 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.321 113.6-117.6 -80.7 13.3 12.1 11.6 -5.1 96 93 A D T < 5S+ 0 0 136 -3,-1.9 4,-0.3 1,-0.1 -3,-0.2 0.828 82.9 117.6 56.1 34.8 8.3 12.4 -5.1 97 94 A A >< + 0 0 25 -5,-2.2 4,-2.1 -6,-0.2 -4,-0.2 0.619 49.8 81.3-100.8 -14.4 7.3 8.8 -4.3 98 95 A L H > S+ 0 0 1 -6,-1.1 4,-3.0 1,-0.2 5,-0.3 0.908 89.5 52.2 -63.1 -41.0 5.7 9.4 -0.9 99 96 A G H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 110.6 46.7 -60.7 -47.5 2.3 10.5 -2.4 100 97 A D H > S+ 0 0 115 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.878 114.1 48.6 -60.0 -44.3 2.0 7.5 -4.6 101 98 A I H X S+ 0 0 56 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.947 111.2 48.4 -66.0 -45.8 2.9 5.2 -1.7 102 99 A L H <>S+ 0 0 0 -4,-3.0 5,-1.3 1,-0.2 6,-0.6 0.870 111.4 51.8 -63.2 -36.7 0.5 6.8 0.7 103 100 A S H ><5S+ 0 0 77 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.956 108.8 51.7 -58.8 -46.8 -2.3 6.6 -2.0 104 101 A S H 3<5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.853 106.9 51.3 -59.2 -41.2 -1.6 2.9 -2.5 105 102 A I T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.411 109.6-121.2 -84.8 2.6 -1.8 1.9 1.2 106 103 A G T < 5S+ 0 0 32 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.724 76.2 117.8 74.6 27.9 -5.2 3.6 1.6 107 104 A V < + 0 0 0 -5,-1.3 -65,-2.6 -66,-0.1 2,-0.3 0.544 44.1 101.0-103.8 -10.4 -4.5 6.1 4.2 108 105 A L B S-D 41 0B 31 -6,-0.6 2,-0.4 -67,-0.3 -67,-0.3 -0.583 77.4-113.6 -88.9 141.9 -5.1 9.4 2.4 109 106 A R 0 0 158 -69,-2.5 -69,-0.2 -2,-0.3 -1,-0.1 -0.582 360.0 360.0 -71.4 118.7 -8.3 11.4 2.8 110 107 A T 0 0 177 -2,-0.4 -1,-0.2 -3,-0.0 -2,-0.1 -0.040 360.0 360.0 68.6 360.0 -10.1 11.3 -0.6 111 !* 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 0.0 112 -1 B H 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 -8.7 -26.2 -4.1 113 0 B Q - 0 0 62 52,-0.2 2,-0.1 1,-0.1 52,-0.1 -0.593 360.0-123.9 -67.9 128.9 -7.7 -27.3 -0.6 114 1 B M > - 0 0 126 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.471 19.7-120.5 -67.7 147.9 -9.0 -24.9 2.1 115 2 B A H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 112.4 63.6 -59.2 -38.3 -6.3 -23.5 4.3 116 3 B E H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 105.1 44.2 -51.7 -42.3 -8.1 -25.0 7.3 117 4 B E H > S+ 0 0 101 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.923 108.2 56.1 -72.5 -44.0 -7.5 -28.6 5.9 118 5 B F H < S+ 0 0 1 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.903 118.6 34.5 -51.0 -45.7 -4.0 -28.0 4.9 119 6 B V H >X S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.2 4,-0.7 0.952 116.9 50.3 -73.6 -53.9 -3.2 -27.0 8.6 120 7 B Q H >< S+ 0 0 59 -4,-2.8 3,-0.9 1,-0.3 -3,-0.2 0.823 103.2 61.7 -64.8 -27.7 -5.6 -29.3 10.5 121 8 B Q T 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.753 103.8 48.6 -72.5 -21.4 -4.4 -32.4 8.6 122 9 B R T <4 S+ 0 0 41 -3,-1.5 -1,-0.3 -4,-0.4 2,-0.2 0.562 97.4 89.7 -88.7 -13.4 -0.8 -32.0 9.9 123 10 B L << + 0 0 10 -3,-0.9 2,-0.3 -4,-0.7 67,-0.1 -0.562 49.0 171.2 -85.7 155.1 -1.9 -31.5 13.6 124 11 B A > - 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