==== 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 METAL BINDING PROTEIN 22-MAR-07 2EK0 . COMPND 2 MOLECULE: STAGE V SPORULATION PROTEIN S (SPOVS) RELATED PRO . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.0 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 1.1 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 2 0 0 0 0 0 0 1 1 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 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 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 79 0, 0.0 28,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.6 19.7 5.4 -14.7 2 2 A E - 0 0 125 26,-0.4 28,-2.5 20,-0.1 2,-0.5 -0.507 360.0-122.7 -73.3 153.5 18.3 2.8 -12.4 3 3 A T E -a 30 0A 62 26,-0.2 2,-0.5 -2,-0.1 28,-0.2 -0.871 22.2-167.9-109.0 129.2 16.0 4.4 -9.8 4 4 A L E -a 31 0A 43 26,-3.2 28,-2.4 -2,-0.5 2,-0.5 -0.946 17.9-150.3-107.3 125.6 16.1 4.4 -6.0 5 5 A R E -a 32 0A 174 -2,-0.5 2,-0.4 26,-0.2 28,-0.2 -0.856 11.9-158.7 -99.8 130.4 12.9 5.8 -4.5 6 6 A V E -a 33 0A 15 26,-2.9 28,-0.6 -2,-0.5 2,-0.2 -0.860 8.1-171.6-111.8 142.7 13.3 7.5 -1.1 7 7 A S > - 0 0 64 -2,-0.4 3,-1.0 26,-0.1 28,-0.1 -0.722 43.4 -94.4-122.2 176.6 10.6 8.1 1.6 8 8 A S T 3 S+ 0 0 60 1,-0.2 -1,-0.0 -2,-0.2 27,-0.0 0.793 126.2 46.0 -60.1 -27.0 10.3 10.0 4.8 9 9 A K T 3 S+ 0 0 168 2,-0.1 -1,-0.2 32,-0.0 -3,-0.0 0.548 81.9 119.1 -95.3 -8.3 11.3 6.9 6.7 10 10 A S < - 0 0 23 -3,-1.0 3,-0.1 1,-0.1 -4,-0.1 -0.243 65.7-126.0 -55.3 142.3 14.2 5.8 4.5 11 11 A R >> - 0 0 173 1,-0.1 4,-2.5 34,-0.0 3,-0.5 -0.868 9.4-140.2 -97.5 122.4 17.4 5.6 6.5 12 12 A P H 3> S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.824 98.5 51.5 -46.2 -45.2 20.3 7.7 5.0 13 13 A N H 3> S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.891 111.6 45.5 -66.8 -38.5 23.0 5.2 5.7 14 14 A S H <> S+ 0 0 79 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.932 116.4 46.1 -72.1 -39.7 21.2 2.2 4.1 15 15 A V H X S+ 0 0 19 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.914 109.4 55.9 -65.6 -39.3 20.2 4.3 1.1 16 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.869 105.5 52.4 -58.9 -37.7 23.8 5.6 0.9 17 17 A G H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.918 110.5 46.9 -65.0 -43.0 25.0 2.0 0.7 18 18 A A H X S+ 0 0 40 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.933 112.6 48.9 -63.4 -47.3 22.7 1.3 -2.2 19 19 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.944 111.5 50.8 -57.0 -49.3 23.7 4.4 -4.1 20 20 A A H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 110.2 48.7 -57.0 -45.0 27.3 3.6 -3.5 21 21 A A H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.900 112.3 48.2 -64.6 -39.8 26.9 0.0 -4.9 22 22 A M H X>S+ 0 0 41 -4,-2.5 4,-3.1 2,-0.2 5,-0.9 0.874 112.5 48.9 -69.0 -34.9 25.0 1.2 -8.0 23 23 A L H X5S+ 0 0 2 -4,-2.6 4,-0.7 4,-0.2 -2,-0.2 0.894 111.6 49.3 -70.7 -37.9 27.6 3.9 -8.6 24 24 A R H <5S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.834 123.4 32.3 -68.8 -31.8 30.4 1.3 -8.3 25 25 A T H <5S+ 0 0 99 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.882 137.3 15.6 -93.7 -45.0 28.6 -1.1 -10.6 26 26 A K H <5S- 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.536 90.6-127.9-108.4 -12.9 26.8 1.0 -13.2 27 27 A G S < S- 0 0 35 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 0.057 90.4 -77.2 95.6 150.0 8.1 15.8 0.3 36 36 A P H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.886 124.2 45.7 -48.2 -57.6 10.5 17.7 2.6 37 37 A Q H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 112.7 50.9 -61.8 -41.3 11.7 14.9 4.8 38 38 A A H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.879 110.1 49.9 -64.0 -38.1 12.3 12.5 1.9 39 39 A V H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.940 111.0 49.6 -65.7 -43.5 14.3 15.1 0.1 40 40 A N H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.932 111.2 49.6 -60.1 -44.0 16.3 15.7 3.3 41 41 A Q H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.926 111.0 49.9 -62.3 -43.2 16.9 11.9 3.6 42 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.918 110.4 48.5 -60.9 -46.3 18.0 11.7 -0.0 43 43 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.931 112.0 49.4 -62.8 -44.4 20.5 14.6 0.3 44 44 A K H X S+ 0 0 64 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.915 109.9 52.2 -60.1 -40.2 22.0 13.1 3.4 45 45 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.897 108.7 49.8 -63.4 -40.3 22.3 9.7 1.7 46 46 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.919 110.4 49.8 -65.1 -44.8 24.2 11.2 -1.2 47 47 A A H X S+ 0 0 11 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.932 113.5 46.3 -61.1 -43.8 26.6 13.0 1.1 48 48 A I H >X S+ 0 0 48 -4,-2.5 3,-1.3 1,-0.2 4,-0.9 0.927 105.7 60.2 -64.8 -40.9 27.2 9.7 3.0 49 49 A A H >X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.3 3,-0.7 0.827 93.6 65.6 -56.0 -31.4 27.6 7.7 -0.2 50 50 A R H 3X S+ 0 0 57 -4,-1.4 4,-1.3 -3,-0.4 -1,-0.3 0.877 98.8 53.7 -60.0 -36.0 30.6 10.0 -1.2 51 51 A G H << S+ 0 0 53 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.788 107.8 50.4 -68.3 -28.3 32.4 8.5 1.8 52 52 A Y H << S+ 0 0 109 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.783 113.7 41.2 -81.6 -28.9 31.8 5.0 0.6 53 53 A I H ><>S+ 0 0 3 -4,-1.7 5,-1.4 1,-0.1 3,-1.1 0.664 94.2 81.7 -93.1 -15.4 33.0 5.3 -3.1 54 54 A A G ><5S+ 0 0 44 -4,-1.3 3,-1.9 1,-0.3 -1,-0.1 0.889 88.5 53.1 -56.2 -44.5 36.1 7.5 -2.4 55 55 A P G 3 5S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.702 104.2 59.9 -65.3 -17.7 38.3 4.5 -1.4 56 56 A D G < 5S- 0 0 74 -3,-1.1 -2,-0.2 2,-0.2 3,-0.1 0.121 125.3-104.6 -94.9 17.9 37.3 3.0 -4.7 57 57 A N T < 5S+ 0 0 64 -3,-1.9 31,-1.8 1,-0.2 32,-0.4 0.844 84.4 115.4 63.5 38.5 38.8 6.0 -6.5 58 58 A L E < +C 87 0A 26 -5,-1.4 2,-0.3 29,-0.3 -1,-0.2 -0.962 37.3 177.6-136.6 150.7 35.4 7.6 -7.3 59 59 A D E -C 86 0A 16 27,-2.0 27,-1.9 -2,-0.3 2,-0.3 -0.849 23.9-130.5-136.5 175.8 33.4 10.7 -6.4 60 60 A L E -C 85 0A 0 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.877 8.8-154.4-131.5 163.7 30.0 11.7 -7.6 61 61 A V E -C 84 0A 30 23,-2.0 23,-2.6 -2,-0.3 2,-0.4 -0.971 16.7-153.1-132.7 147.5 28.2 14.7 -9.0 62 62 A V E -CD 83 153A 6 91,-2.4 91,-2.1 -2,-0.3 21,-0.2 -0.952 10.9-165.2-126.9 143.4 24.5 15.4 -8.7 63 63 A K E -C 82 0A 37 19,-2.5 19,-2.6 -2,-0.4 2,-0.2 -0.960 16.4-154.0-126.3 112.2 22.0 17.2 -10.9 64 64 A P E +C 81 0A 3 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.563 20.0 168.4 -84.3 151.9 18.6 18.0 -9.2 65 65 A A E -C 80 0A 22 15,-1.9 15,-3.0 -2,-0.2 2,-0.3 -0.988 35.9-114.8-159.7 150.0 15.4 18.5 -11.2 66 66 A F E +C 79 0A 91 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.707 40.3 176.0 -84.4 141.2 11.7 18.7 -10.8 67 67 A V E -C 78 0A 41 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.994 31.8-127.6-147.1 147.1 9.8 15.9 -12.4 68 68 A K E -C 77 0A 98 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.868 37.1-177.8 -93.8 129.7 6.2 14.8 -12.6 69 69 A L E -C 76 0A 24 7,-3.6 7,-3.3 -2,-0.5 2,-0.4 -0.912 26.5-121.2-127.0 156.5 5.8 11.1 -11.5 70 70 A E E +C 75 0A 148 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.830 35.7 164.1 -98.0 134.6 3.0 8.7 -11.3 71 71 A L E > S-C 74 0A 33 3,-2.8 3,-2.9 -2,-0.4 -2,-0.0 -0.954 70.5 -9.3-148.1 130.0 2.2 7.2 -7.9 72 72 A E T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.913 126.9 -59.2 42.5 54.7 -1.0 5.3 -6.9 73 73 A N T 3 S+ 0 0 145 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.583 118.4 116.8 52.5 12.0 -2.6 6.4 -10.2 74 74 A E E < - C 0 71A 84 -3,-2.9 -3,-2.8 2,-0.0 2,-0.6 -0.801 66.5-130.4-105.6 149.6 -1.9 10.0 -9.0 75 75 A E E - C 0 70A 153 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.879 33.9-180.0 -99.2 123.7 0.4 12.4 -10.7 76 76 A R E - C 0 69A 106 -7,-3.3 -7,-3.6 -2,-0.6 2,-0.5 -0.976 28.8-126.5-129.4 145.1 2.8 14.0 -8.3 77 77 A T E + C 0 68A 87 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.731 41.4 168.4 -84.5 125.2 5.6 16.6 -8.6 78 78 A A E - C 0 67A 4 -11,-3.4 -11,-2.4 -2,-0.5 2,-0.4 -0.777 36.2-111.2-130.9 175.9 8.8 15.3 -7.1 79 79 A L E -BC 33 66A 7 -46,-2.8 -46,-2.8 -2,-0.3 2,-0.4 -0.913 30.3-164.7-108.1 136.5 12.5 16.1 -7.0 80 80 A K E -BC 32 65A 49 -15,-3.0 -15,-1.9 -2,-0.4 2,-0.6 -0.971 7.8-154.1-123.0 141.4 14.8 13.8 -8.8 81 81 A F E -BC 31 64A 7 -50,-3.0 -50,-2.3 -2,-0.4 2,-0.6 -0.960 5.2-157.2-115.6 114.1 18.6 13.6 -8.3 82 82 A S E -BC 30 63A 26 -19,-2.6 -19,-2.5 -2,-0.6 2,-0.4 -0.834 17.7-165.0 -90.7 122.8 20.5 12.3 -11.2 83 83 A I E -BC 29 62A 0 -54,-2.7 -54,-1.9 -2,-0.6 2,-0.4 -0.916 9.2-175.2-115.1 131.6 23.8 11.0 -9.8 84 84 A K E -BC 28 61A 102 -23,-2.6 -23,-2.0 -2,-0.4 2,-0.3 -0.952 13.1-143.5-126.7 145.5 27.0 10.2 -11.9 85 85 A A E + C 0 60A 23 -58,-2.9 -25,-0.2 -2,-0.4 -27,-0.0 -0.745 18.7 174.7-103.3 152.3 30.3 8.7 -10.8 86 86 A H E - C 0 59A 79 -27,-1.9 -27,-2.0 -2,-0.3 -59,-0.0 -0.980 37.4 -93.7-153.2 145.7 33.7 9.6 -12.1 87 87 A P E - C 0 58A 61 0, 0.0 -29,-0.3 0, 0.0 3,-0.2 -0.275 18.0-151.9 -60.2 146.0 37.2 8.5 -11.2 88 88 A L S S+ 0 0 81 -31,-1.8 2,-0.4 1,-0.3 -30,-0.1 0.846 87.3 22.5 -82.5 -40.3 39.1 10.7 -8.7 89 89 A E 0 0 145 -32,-0.4 -1,-0.3 -3,-0.0 -3,-0.0 -0.995 360.0 360.0-133.3 130.4 42.4 9.6 -10.2 90 90 A T 0 0 161 -2,-0.4 -33,-0.0 -3,-0.2 0, 0.0 -0.915 360.0 360.0-141.2 360.0 43.2 8.2 -13.7 91 !* 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 92 1 B M 0 0 102 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 153.9 33.5 30.0 -2.9 93 2 B E - 0 0 112 26,-0.4 28,-2.3 20,-0.0 2,-0.4 -0.520 360.0-136.8 -75.5 154.6 30.9 32.7 -2.4 94 3 B T E -e 121 0A 66 26,-0.2 2,-0.4 -2,-0.2 28,-0.2 -0.959 22.3-170.6-128.7 139.2 28.2 31.4 0.1 95 4 B L E -e 122 0A 44 26,-2.7 28,-3.0 -2,-0.4 2,-0.6 -0.991 13.6-153.5-121.6 126.2 24.5 31.6 0.2 96 5 B R E -e 123 0A 131 -2,-0.4 2,-0.3 26,-0.2 28,-0.2 -0.911 13.5-152.2-105.4 118.6 22.7 30.4 3.4 97 6 B V E -e 124 0A 7 26,-2.9 28,-0.6 -2,-0.6 2,-0.2 -0.699 6.5-155.7 -94.5 139.2 19.2 29.2 2.9 98 7 B S > - 0 0 55 -2,-0.3 3,-1.7 26,-0.1 34,-0.0 -0.663 33.5-107.0-109.5 164.9 16.4 29.3 5.5 99 8 B S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.669 123.8 45.8 -61.1 -18.6 13.3 27.3 6.0 100 9 B K T 3 S+ 0 0 171 2,-0.1 -1,-0.3 32,-0.0 29,-0.0 0.391 83.4 125.1-108.3 3.6 11.4 30.4 4.8 101 10 B S < - 0 0 28 -3,-1.7 3,-0.1 1,-0.1 -4,-0.1 -0.272 64.1-122.6 -61.5 147.1 13.6 31.3 1.8 102 11 B R >> - 0 0 177 1,-0.2 4,-1.9 34,-0.0 3,-0.9 -0.865 15.8-146.5 -93.5 114.8 11.8 31.6 -1.6 103 12 B P H 3> S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.860 95.6 57.9 -47.4 -44.4 13.4 29.1 -3.9 104 13 B N H 3> S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.866 108.2 44.8 -59.3 -37.9 12.9 31.3 -6.9 105 14 B S H <> S+ 0 0 56 -3,-0.9 4,-1.6 2,-0.2 3,-0.3 0.902 113.1 49.5 -72.9 -43.4 14.9 34.2 -5.4 106 15 B V H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.882 106.5 58.5 -63.1 -35.5 17.7 32.0 -4.2 107 16 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.863 103.5 51.1 -62.2 -36.8 17.9 30.5 -7.7 108 17 B G H X S+ 0 0 34 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.880 110.2 49.6 -67.7 -38.0 18.5 33.9 -9.2 109 18 B A H X S+ 0 0 38 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.917 112.8 47.7 -65.8 -42.9 21.3 34.5 -6.7 110 19 B I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.954 112.5 47.5 -62.5 -51.5 22.8 31.1 -7.6 111 20 B A H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.907 109.9 53.2 -58.1 -43.4 22.5 31.6 -11.3 112 21 B A H X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.930 111.9 45.9 -58.1 -45.9 24.1 35.1 -11.1 113 22 B M H X>S+ 0 0 37 -4,-2.0 4,-3.8 1,-0.2 5,-1.4 0.919 110.6 51.5 -64.6 -45.9 27.1 33.7 -9.2 114 23 B L H <5S+ 0 0 2 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.822 111.2 49.1 -61.0 -33.7 27.6 30.7 -11.5 115 24 B R H <5S+ 0 0 138 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 122.8 31.9 -73.0 -38.9 27.7 32.9 -14.6 116 25 B T H <5S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.904 140.4 13.7 -87.6 -47.5 30.1 35.3 -13.0 117 26 B K T <5S- 0 0 73 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.634 90.0-132.8-102.9 -20.7 32.3 33.1 -10.8 118 27 B G S S- 0 0 30 1,-0.1 4,-2.5 43,-0.0 5,-0.2 -0.548 87.3-100.7-101.0 170.6 17.2 22.1 8.9 127 36 B P H > S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.821 120.8 48.8 -55.5 -38.6 15.1 19.8 6.8 128 37 B Q 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