==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-00 1ET9 . COMPND 2 MOLECULE: SUPERANTIGEN SPE-H; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR V.L.ARCUS,T.PROFT,J.A.SIGRELL,H.M.BAKER,J.D.FRASER,E.N.BAKER . 195 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 23 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 1 3 0 3 1 1 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 . 1 1 1 0 1 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 1 A N > 0 0 156 0, 0.0 3,-0.9 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0-162.6 -0.6 21.6 24.0 2 2 A S T 3 + 0 0 26 1,-0.2 143,-0.1 144,-0.1 164,-0.0 0.229 360.0 73.3 -88.5 13.9 0.2 18.0 25.1 3 3 A Y T 3 + 0 0 96 4,-0.0 2,-0.5 5,-0.0 -1,-0.2 0.345 59.9 130.0-105.3 1.4 -2.8 18.3 27.4 4 4 A N <> - 0 0 69 -3,-0.9 4,-2.0 1,-0.2 5,-0.2 -0.446 52.0-149.7 -60.6 110.0 -5.4 18.1 24.6 5 5 A T H > S+ 0 0 77 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.850 89.3 48.6 -52.3 -45.8 -7.7 15.3 25.9 6 6 A T H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 112.4 47.5 -65.0 -44.0 -8.8 13.9 22.5 7 7 A N H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.849 113.9 48.1 -65.8 -34.7 -5.3 13.6 21.1 8 8 A R H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.847 113.2 49.1 -72.3 -35.5 -4.1 12.0 24.4 9 9 A H H X S+ 0 0 101 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.815 115.3 43.0 -73.2 -33.3 -7.1 9.7 24.2 10 10 A N H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.934 112.4 51.0 -77.5 -49.3 -6.5 8.8 20.5 11 11 A L H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.922 114.6 46.6 -52.8 -44.4 -2.7 8.3 20.9 12 12 A E H X S+ 0 0 25 -4,-1.7 4,-2.9 -5,-0.2 5,-0.3 0.947 109.6 51.7 -63.7 -51.3 -3.4 6.0 23.9 13 13 A S H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 7,-0.2 0.904 108.1 53.5 -52.1 -46.5 -6.1 4.0 22.1 14 14 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.936 120.0 31.2 -55.3 -51.3 -3.8 3.4 19.2 15 15 A Y H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.682 119.1 53.5 -84.0 -19.7 -1.0 2.0 21.4 16 16 A K H < S+ 0 0 104 -4,-2.9 2,-0.5 -5,-0.2 -3,-0.2 0.914 94.1 68.2 -82.8 -46.4 -3.1 0.4 24.1 17 17 A H >< - 0 0 90 -4,-1.8 3,-1.8 -5,-0.3 4,-0.3 -0.654 63.9-153.0 -83.5 124.4 -5.5 -1.8 22.2 18 18 A D G > S+ 0 0 114 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.661 90.4 79.2 -67.5 -14.8 -4.0 -4.9 20.5 19 19 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.1 -5,-0.1 0.761 93.3 50.9 -63.7 -22.2 -6.9 -4.7 18.1 20 20 A N G < S+ 0 0 32 -3,-1.8 51,-2.5 -7,-0.2 2,-0.4 0.570 96.4 89.4 -89.1 -12.6 -4.9 -1.9 16.4 21 21 A L E < -A 70 0A 24 -3,-1.2 2,-0.6 -4,-0.3 49,-0.2 -0.720 60.1-158.5 -94.0 136.3 -1.8 -4.1 16.3 22 22 A I E +A 69 0A 7 47,-3.0 47,-2.1 -2,-0.4 2,-0.5 -0.954 17.2 169.7-114.4 115.2 -0.9 -6.3 13.4 23 23 A E E +A 68 0A 112 -2,-0.6 2,-0.3 45,-0.2 45,-0.2 -0.897 8.0 157.6-131.1 101.8 1.5 -9.1 14.2 24 24 A A E -A 67 0A 15 43,-1.1 43,-3.5 -2,-0.5 2,-0.4 -0.941 24.2-146.6-124.6 147.0 2.1 -11.8 11.6 25 25 A D E S- 0 0 75 -2,-0.3 41,-0.2 41,-0.2 40,-0.1 -0.919 70.0 -2.9-120.7 143.3 5.0 -14.2 11.1 26 26 A S E S+ 0 0 49 -2,-0.4 2,-0.3 1,-0.2 40,-0.2 0.857 86.7 157.8 51.3 43.8 6.6 -15.7 7.9 27 27 A I E -A 65 0A 27 38,-2.6 38,-3.2 -3,-0.2 2,-0.3 -0.719 31.0-149.0-100.1 146.8 4.0 -14.1 5.7 28 28 A K - 0 0 126 -2,-0.3 14,-0.4 36,-0.2 36,-0.1 -0.859 23.0-108.8-113.0 149.7 4.4 -13.4 2.0 29 29 A N - 0 0 14 34,-0.4 12,-0.2 -2,-0.3 -1,-0.0 -0.270 34.6 -97.0 -76.4 162.4 2.8 -10.5 0.0 30 30 A S - 0 0 20 10,-2.5 2,-2.1 1,-0.1 10,-0.4 -0.577 30.5-122.0 -77.8 139.4 -0.1 -10.7 -2.5 31 31 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.219 68.6 134.3 -76.9 50.4 1.1 -10.8 -6.2 32 32 A D - 0 0 81 -2,-2.1 2,-0.7 8,-0.2 8,-0.1 -0.265 67.5 -90.7 -91.7-179.5 -1.0 -7.7 -6.9 33 33 A I + 0 0 163 -2,-0.1 2,-0.2 6,-0.0 -1,-0.1 -0.863 58.0 163.0 -97.0 112.0 -0.3 -4.5 -8.7 34 34 A V - 0 0 42 -2,-0.7 5,-0.1 1,-0.2 6,-0.0 -0.772 35.5-100.9-125.1 170.2 1.2 -1.9 -6.3 35 35 A T > - 0 0 79 -2,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.025 40.9 -97.2 -79.2-172.7 3.1 1.3 -6.4 36 36 A S T 3 S+ 0 0 71 1,-0.2 21,-0.3 3,-0.0 22,-0.2 0.508 121.3 51.8 -85.7 -5.1 6.8 1.8 -5.9 37 37 A H T 3 S+ 0 0 74 19,-0.1 14,-1.7 20,-0.1 2,-0.3 -0.016 109.1 40.8-119.7 28.6 6.2 2.9 -2.2 38 38 A M E < -C 50 0B 15 -3,-0.7 2,-0.3 12,-0.2 12,-0.2 -0.981 49.0-154.3-164.1 175.1 4.0 -0.0 -1.0 39 39 A L E -C 49 0B 1 10,-0.9 10,-2.3 -2,-0.3 2,-0.4 -0.962 21.5-133.0-152.3 153.5 3.1 -3.7 -0.7 40 40 A K E -C 48 0B 62 -10,-0.4 -10,-2.5 -2,-0.3 2,-0.3 -0.959 21.5-173.3-119.9 135.7 -0.2 -5.4 0.0 41 41 A Y E -C 47 0B 0 6,-2.2 6,-2.5 -2,-0.4 2,-0.6 -0.868 23.9-141.9-125.0 158.2 -0.8 -8.2 2.5 42 42 A S E C 46 0B 88 -14,-0.4 4,-0.2 -2,-0.3 -14,-0.1 -0.791 360.0 360.0-118.2 84.3 -3.6 -10.6 3.5 43 43 A V 0 0 62 2,-1.8 -2,-0.1 -2,-0.6 -19,-0.0 -0.853 360.0 360.0 -98.2 360.0 -3.4 -10.9 7.3 44 ! 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 45 46 A K 0 0 91 0, 0.0 -2,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.2 -7.8 -8.1 6.4 46 47 A N E -C 42 0B 63 -4,-0.2 31,-2.0 -6,-0.1 2,-0.4 -0.617 360.0-162.9 -78.7 130.2 -6.3 -6.3 3.5 47 48 A L E -Cd 41 77B 0 -6,-2.5 -6,-2.2 -2,-0.4 2,-0.8 -0.959 17.2-162.1-124.1 129.1 -3.1 -4.4 4.4 48 49 A S E -Cd 40 78B 10 29,-2.3 31,-2.2 -2,-0.4 2,-0.8 -0.900 13.6-165.2-106.2 103.2 -1.3 -1.5 2.6 49 50 A V E -Cd 39 79B 0 -10,-2.3 -10,-0.9 -2,-0.8 2,-0.3 -0.812 9.6-161.8 -92.8 107.0 2.2 -1.3 4.1 50 51 A F E -Cd 38 80B 54 29,-2.9 31,-1.4 -2,-0.8 2,-0.3 -0.678 4.6-164.0 -92.7 142.8 3.7 2.0 3.0 51 52 A F - 0 0 8 -14,-1.7 130,-0.2 -2,-0.3 129,-0.1 -0.848 23.7-127.3-121.5 159.6 7.4 2.8 3.1 52 53 A E S S+ 0 0 96 128,-2.7 2,-0.3 -2,-0.3 129,-0.2 0.947 90.4 39.1 -70.4 -52.6 9.3 6.1 2.9 53 54 A K S > S- 0 0 101 127,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.692 79.5-123.8-101.9 155.7 11.7 5.3 0.0 54 55 A D T 3> S+ 0 0 78 -2,-0.3 4,-0.6 1,-0.2 3,-0.3 0.707 105.9 59.7 -68.4 -22.7 11.1 3.4 -3.2 55 56 A W H 3> S+ 0 0 141 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.636 86.2 74.5 -84.3 -13.2 13.9 0.9 -2.6 56 57 A I H <> S+ 0 0 7 -3,-0.9 4,-0.5 1,-0.2 3,-0.4 0.843 95.8 49.1 -68.5 -33.7 12.6 -0.5 0.8 57 58 A S H >> S+ 0 0 1 -4,-0.4 4,-1.8 -21,-0.3 3,-1.0 0.854 98.0 66.0 -74.0 -36.8 9.8 -2.6 -0.8 58 59 A Q H 3< S+ 0 0 121 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 96.7 61.3 -56.6 -23.0 12.1 -4.2 -3.5 59 60 A E H 3< S+ 0 0 55 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.852 112.6 31.7 -73.7 -36.4 13.8 -5.9 -0.5 60 61 A F H X< S+ 0 0 0 -3,-1.0 3,-2.8 -4,-0.5 -31,-0.3 0.585 82.1 134.3 -99.1 -12.0 10.7 -7.8 0.7 61 62 A K T 3< S- 0 0 90 -4,-1.8 3,-0.1 1,-0.3 -22,-0.0 -0.143 88.6 -11.7 -46.8 114.8 8.9 -8.4 -2.6 62 63 A D T 3 S+ 0 0 103 1,-0.3 2,-0.3 -32,-0.1 -1,-0.3 0.530 109.5 118.4 70.4 9.6 7.8 -12.0 -2.7 63 64 A K S < S- 0 0 110 -3,-2.8 2,-0.5 -36,-0.0 -34,-0.4 -0.728 74.5-103.6-103.9 155.0 9.9 -13.0 0.4 64 65 A E + 0 0 113 -2,-0.3 22,-2.2 -36,-0.1 2,-0.3 -0.686 50.5 177.4 -79.7 122.2 8.5 -14.3 3.6 65 66 A V E -AB 27 85A 0 -38,-3.2 -38,-2.6 -2,-0.5 2,-0.5 -0.782 30.6-120.4-123.9 166.4 8.6 -11.5 6.2 66 67 A D E - B 0 84A 5 18,-3.7 18,-1.8 -2,-0.3 2,-0.4 -0.911 27.6-153.3-106.7 132.5 7.5 -10.8 9.8 67 68 A I E +AB 24 83A 0 -43,-3.5 -43,-1.1 -2,-0.5 16,-0.2 -0.889 27.1 156.7-111.5 137.7 5.0 -8.0 10.4 68 69 A Y E +A 23 0A 11 14,-1.9 2,-0.3 -2,-0.4 -45,-0.2 -0.582 30.6 125.4-156.8 85.6 4.7 -6.0 13.6 69 70 A A E -A 22 0A 0 -47,-2.1 -47,-3.0 -2,-0.1 2,-0.2 -0.961 56.3-112.0-144.4 159.0 3.1 -2.7 13.0 70 71 A L E -A 21 0A 0 -2,-0.3 10,-0.5 -49,-0.2 2,-0.3 -0.630 39.2-157.5 -87.8 151.9 0.1 -0.5 14.2 71 72 A S E -E 79 0B 1 -51,-2.5 2,-0.4 -2,-0.2 8,-0.2 -0.898 16.6-156.3-134.3 163.2 -2.7 0.0 11.7 72 73 A A E -E 78 0B 7 6,-1.3 6,-1.8 -2,-0.3 2,-0.4 -0.996 32.7-109.9-136.6 138.3 -5.6 2.4 10.9 73 74 A Q E E 77 0B 148 -2,-0.4 4,-0.3 4,-0.2 100,-0.1 -0.552 360.0 360.0 -68.7 123.9 -8.7 1.6 8.9 74 75 A E 0 0 116 2,-2.2 -1,-0.1 -2,-0.4 4,-0.0 -0.111 360.0 360.0 -71.8 360.0 -8.4 3.5 5.6 75 ! 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 76 83 A R 0 0 190 0, 0.0 -2,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -56.3 -9.3 -1.7 4.6 77 84 A Y E -dE 47 73B 61 -31,-2.0 -29,-2.3 -4,-0.3 2,-0.4 -0.945 360.0-162.2-130.0 150.6 -6.1 -1.1 6.7 78 85 A E E -dE 48 72B 23 -6,-1.8 -6,-1.3 -2,-0.3 2,-0.3 -0.995 8.4-175.9-133.1 133.2 -2.8 0.6 6.1 79 86 A A E -dE 49 71B 0 -31,-2.2 -29,-2.9 -2,-0.4 2,-0.6 -0.844 20.8-133.0-123.9 161.5 0.5 0.3 8.1 80 87 A F E -d 50 0B 22 -10,-0.5 -10,-0.2 -2,-0.3 -29,-0.2 -0.945 64.0 -51.6-120.2 110.9 3.8 2.0 7.9 81 88 A G + 0 0 0 -31,-1.4 99,-0.1 -2,-0.6 -13,-0.1 -0.360 69.2 140.9 64.5-141.5 6.9 -0.2 7.8 82 89 A G + 0 0 1 97,-0.3 -14,-1.9 1,-0.2 2,-0.4 0.603 42.6 128.5 78.0 14.2 7.1 -2.8 10.6 83 90 A I E +B 67 0A 0 -16,-0.2 2,-0.3 35,-0.1 -1,-0.2 -0.885 26.5 164.3-112.8 134.3 8.5 -5.4 8.2 84 91 A T E -B 66 0A 6 -18,-1.8 -18,-3.7 -2,-0.4 3,-0.1 -0.991 46.2 -95.4-140.4 142.1 11.6 -7.6 8.7 85 92 A L E -B 65 0A 69 -2,-0.3 -20,-0.3 -20,-0.3 32,-0.2 -0.302 54.5 -95.7 -58.7 140.4 12.6 -10.7 6.8 86 93 A T - 0 0 40 -22,-2.2 2,-0.3 -59,-0.1 -1,-0.1 -0.147 42.9-165.5 -57.0 152.2 11.6 -13.9 8.6 87 94 A N - 0 0 59 1,-0.1 -61,-0.0 -3,-0.1 -1,-0.0 -0.995 24.4-151.6-146.0 137.2 14.1 -15.6 10.8 88 95 A S S S+ 0 0 114 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.849 80.5 88.7 -74.4 -37.0 14.2 -19.0 12.4 89 96 A E + 0 0 101 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.437 50.3 165.2 -65.1 84.7 16.4 -17.9 15.3 90 97 A K + 0 0 123 -2,-2.1 2,-0.2 25,-0.1 -1,-0.2 -0.134 17.0 151.3 -96.0 37.2 13.4 -17.0 17.5 91 98 A K - 0 0 151 1,-0.1 22,-0.1 23,-0.1 -2,-0.0 -0.510 51.2-105.4 -72.6 132.6 15.5 -16.8 20.7 92 99 A E - 0 0 149 -2,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.256 34.7-168.7 -60.7 140.7 14.3 -14.4 23.3 93 100 A I E -F 113 0C 32 20,-1.8 20,-1.9 2,-0.0 2,-0.9 -0.999 13.4-147.7-133.6 129.0 16.1 -11.1 23.8 94 101 A K E -F 112 0C 135 -2,-0.4 18,-0.2 18,-0.2 20,-0.0 -0.810 11.9-157.8-100.9 97.1 15.6 -8.7 26.7 95 102 A V E -F 111 0C 1 16,-1.6 16,-1.5 -2,-0.9 2,-0.3 -0.597 25.2-120.4 -73.5 123.1 16.2 -5.1 25.5 96 103 A P E -F 110 0C 51 0, 0.0 96,-3.6 0, 0.0 2,-0.5 -0.501 26.3-162.5 -69.8 127.7 17.0 -3.1 28.7 97 104 A V E -Fg 109 192C 0 12,-3.5 12,-1.9 -2,-0.3 2,-0.6 -0.947 2.4-165.1-112.0 126.0 14.6 -0.2 29.3 98 105 A N E - g 0 193C 55 94,-3.3 96,-3.0 -2,-0.5 2,-0.4 -0.923 8.8-163.5-117.0 108.4 15.7 2.6 31.6 99 106 A V E - g 0 194C 2 -2,-0.6 7,-2.2 8,-0.4 2,-0.6 -0.742 11.8-163.8 -95.7 134.5 12.9 4.8 32.8 100 107 A W E -Hg 105 195C 104 94,-2.3 96,-2.0 -2,-0.4 2,-0.9 -0.908 11.9-168.8-116.8 97.7 13.3 8.2 34.4 101 108 A D E > S-Hg 104 196C 19 3,-1.8 3,-1.1 -2,-0.6 96,-0.2 -0.792 71.5 -28.9 -93.4 101.8 10.1 9.1 36.1 102 109 A K T 3 S- 0 0 86 94,-2.6 2,-1.2 -2,-0.9 -1,-0.2 0.972 123.4 -48.6 56.1 61.6 10.1 12.8 37.1 103 110 A S T 3 S+ 0 0 115 -3,-0.3 2,-0.3 93,-0.2 -1,-0.3 -0.031 116.9 115.1 72.9 -34.8 13.9 13.0 37.6 104 111 A K E < -H 101 0C 109 -2,-1.2 -3,-1.8 -3,-1.1 2,-0.2 -0.514 67.9-129.8 -73.1 128.0 13.8 9.8 39.7 105 112 A Q E -H 100 0C 146 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.561 28.1-146.9 -74.1 137.5 15.6 6.8 38.2 106 113 A Q - 0 0 51 -7,-2.2 3,-0.1 -2,-0.2 -1,-0.1 -0.510 26.3 -77.1-103.1 172.7 13.4 3.7 38.2 107 114 A P - 0 0 85 0, 0.0 -8,-0.4 0, 0.0 2,-0.2 -0.304 64.8 -82.2 -65.5 152.8 14.1 -0.0 38.7 108 115 A P - 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