==== 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 STRUCTURAL PROTEIN,DNA BINDING PROTEIN 15-JUN-99 2HIO . COMPND 2 MOLECULE: PROTEIN (HISTONE H2A); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.ARENTS,E.N.MOUDRIANAKIS . 362 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 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 . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 1 0 0 0 5 2 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 1 2 1 0 RESIDUES PER ALPHA HELIX . 0 4 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 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 . 4 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 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 15 A K 0 0 220 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 71.1 66.5 -3.0 2 16 A S > - 0 0 64 1,-0.1 4,-2.7 2,-0.1 5,-0.2 -0.162 360.0-142.8 -55.5 135.0 67.8 64.8 -3.8 3 17 A R H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.784 105.3 55.2 -68.2 -27.9 65.0 64.7 -1.2 4 18 A S H 4>S+ 0 0 20 2,-0.2 5,-3.4 1,-0.2 -1,-0.2 0.829 112.6 41.2 -73.2 -35.7 64.2 61.2 -2.5 5 19 A S H >45S+ 0 0 47 3,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.859 109.1 58.1 -80.5 -37.2 67.7 60.1 -1.8 6 20 A R H 3<5S+ 0 0 60 -4,-2.7 185,-0.2 1,-0.3 -2,-0.2 0.845 112.7 42.5 -58.9 -33.3 68.1 61.9 1.5 7 21 A A T 3<5S- 0 0 4 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.388 116.3-118.9 -92.4 0.9 65.1 59.9 2.6 8 22 A G T < 5 + 0 0 43 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.964 67.6 134.3 58.5 54.7 66.4 56.8 1.1 9 23 A L < - 0 0 19 -5,-3.4 -1,-0.2 1,-0.1 -2,-0.1 -0.893 56.1-153.1-133.8 163.9 63.5 56.4 -1.3 10 24 A Q S S+ 0 0 56 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.817 75.9 84.7 -98.8 -47.5 62.6 55.6 -4.9 11 25 A F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 3,-0.1 -0.258 95.4 -98.1 -61.2 140.3 59.3 57.4 -5.1 12 26 A P > - 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.507 33.6-173.0 -64.7 102.0 59.5 61.2 -5.9 13 27 A V H > S+ 0 0 0 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.958 87.0 52.5 -59.1 -47.4 59.3 63.1 -2.6 14 28 A G H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 108.3 48.3 -54.5 -52.8 59.1 66.3 -4.6 15 29 A R H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.939 111.6 49.8 -54.5 -50.6 56.3 65.2 -6.8 16 30 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 108.9 54.4 -57.5 -35.9 54.3 64.0 -3.8 17 31 A H H X S+ 0 0 18 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.903 108.5 47.8 -65.8 -40.1 54.9 67.3 -2.2 18 32 A R H X S+ 0 0 142 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.958 110.8 51.2 -64.1 -51.0 53.5 69.2 -5.3 19 33 A L H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.862 105.0 57.5 -55.7 -39.2 50.5 67.0 -5.3 20 34 A L H <>S+ 0 0 0 -4,-2.1 5,-0.9 -5,-0.2 6,-0.7 0.923 116.9 32.0 -62.2 -44.8 49.8 67.6 -1.7 21 35 A R H ><5S+ 0 0 146 -4,-1.6 3,-1.6 -3,-0.3 -2,-0.2 0.932 118.4 51.6 -79.9 -44.2 49.6 71.4 -2.0 22 36 A K H 3<5S+ 0 0 131 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.943 101.6 65.1 -51.6 -49.1 48.1 71.6 -5.6 23 37 A G T 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.582 105.2-129.9 -47.7 -21.3 45.4 69.2 -4.5 24 38 A N T < 5 + 0 0 140 -3,-1.6 -1,-0.1 -4,-0.3 -3,-0.1 0.793 68.5 131.5 63.3 34.6 44.0 71.8 -2.1 25 39 A Y < + 0 0 53 -5,-0.9 2,-0.2 -4,-0.0 -4,-0.1 0.944 69.7 22.2 -73.1 -53.3 44.0 69.3 0.6 26 40 A A - 0 0 16 -6,-0.7 3,-0.2 1,-0.1 129,-0.2 -0.609 64.7-131.2-114.0 172.4 45.8 71.6 3.0 27 41 A E S S- 0 0 157 127,-1.6 2,-0.3 1,-0.4 128,-0.2 0.876 103.6 -6.0 -82.0 -51.3 46.5 75.3 3.6 28 42 A R E S-a 155 0A 202 126,-1.4 128,-1.0 -3,-0.1 2,-0.4 -0.955 73.7-146.0-145.4 127.0 50.2 74.5 4.1 29 43 A V E -a 156 0A 18 -2,-0.3 128,-0.2 126,-0.2 -8,-0.1 -0.798 23.7-121.3 -97.0 137.7 51.7 70.9 4.1 30 44 A G - 0 0 24 126,-1.7 -1,-0.1 -2,-0.4 126,-0.0 0.075 23.3-103.0 -65.7-179.3 54.7 70.3 6.3 31 45 A A S > S+ 0 0 62 1,-0.2 4,-0.6 2,-0.1 -1,-0.1 0.860 115.8 44.0 -77.0 -40.7 58.1 69.0 5.3 32 46 A G H > S+ 0 0 15 2,-0.1 4,-2.8 1,-0.1 5,-0.2 0.657 93.6 84.6 -80.8 -15.3 57.9 65.4 6.5 33 47 A A H > S+ 0 0 0 1,-0.2 4,-2.6 123,-0.2 3,-0.4 0.967 94.1 38.3 -53.0 -63.1 54.4 64.9 5.0 34 48 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.845 115.6 54.6 -60.2 -31.4 55.4 64.1 1.4 35 49 A V H X S+ 0 0 0 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.910 111.3 44.3 -70.2 -35.7 58.4 62.1 2.6 36 50 A Y H X S+ 0 0 4 -4,-2.8 4,-2.1 -3,-0.4 5,-0.2 0.977 118.1 44.2 -69.3 -52.1 56.2 59.9 4.8 37 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 112.6 50.9 -59.2 -45.0 53.5 59.5 2.1 38 52 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.916 110.0 53.1 -59.2 -38.7 56.0 58.8 -0.6 39 53 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.895 109.4 45.8 -62.7 -45.5 57.5 56.2 1.8 40 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.881 111.7 52.9 -67.0 -39.2 54.1 54.4 2.3 41 55 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 110.5 46.7 -61.7 -47.6 53.4 54.5 -1.4 42 56 A E H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.905 112.1 52.2 -62.0 -42.8 56.8 52.9 -2.2 43 57 A Y H X S+ 0 0 23 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.980 111.7 43.2 -56.5 -62.6 56.2 50.3 0.5 44 58 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.869 113.0 55.0 -51.9 -39.4 52.7 49.2 -0.8 45 59 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.955 109.8 45.4 -59.6 -49.2 54.1 49.3 -4.3 46 60 A A H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.897 112.0 54.3 -60.0 -43.8 56.9 46.9 -3.4 47 61 A E H >X S+ 0 0 47 -4,-2.8 4,-2.0 2,-0.2 3,-0.6 0.974 115.2 34.4 -55.6 -64.8 54.5 44.7 -1.5 48 62 A I H 3X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.853 117.2 56.5 -63.4 -31.6 51.9 44.1 -4.2 49 63 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.825 107.6 49.7 -68.0 -32.1 54.7 44.1 -6.8 50 64 A E H X S+ 0 0 63 -4,-2.2 4,-2.8 1,-0.2 3,-0.6 0.979 107.3 48.7 -62.5 -54.4 55.8 35.6 -7.4 55 69 A A H 3X S+ 0 0 18 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.817 107.2 58.0 -55.8 -31.3 52.6 34.7 -9.2 56 70 A A H 3X>S+ 0 0 0 -4,-1.9 5,-1.1 2,-0.2 4,-1.0 0.918 111.3 40.9 -65.9 -42.1 54.3 35.5 -12.5 57 71 A R H <<5S+ 0 0 109 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.968 107.8 61.5 -69.0 -51.7 57.0 33.0 -11.8 58 72 A D H <5S+ 0 0 134 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.756 109.7 41.8 -45.6 -38.9 54.6 30.4 -10.4 59 73 A N H <5S- 0 0 107 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.910 124.5 -91.9 -70.4 -85.7 52.8 30.2 -13.7 60 74 A K T <5S+ 0 0 196 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.351 82.4 108.7-169.1 -9.0 55.7 30.2 -16.1 61 75 A K < - 0 0 97 -5,-1.1 -2,-0.1 -6,-0.2 3,-0.0 -0.260 49.8-156.6 -91.1 171.9 56.4 33.8 -17.1 62 76 A T S S+ 0 0 82 57,-0.1 58,-1.5 -2,-0.1 2,-0.4 0.589 80.6 71.9-109.7 -27.8 59.0 36.7 -16.7 63 77 A R E S-b 120 0B 139 56,-0.2 2,-0.6 -7,-0.1 58,-0.3 -0.779 80.6-131.2 -95.4 136.3 56.7 39.6 -17.4 64 78 A I E -b 121 0B 0 56,-2.4 58,-2.6 -2,-0.4 61,-0.2 -0.770 28.1-173.6 -87.2 117.9 54.0 40.5 -14.8 65 79 A I >> - 0 0 53 -2,-0.6 3,-2.5 56,-0.2 4,-1.1 -0.735 43.0 -93.5-108.1 161.4 50.6 41.0 -16.5 66 80 A P H 3> S+ 0 0 7 0, 0.0 4,-3.2 0, 0.0 25,-0.1 0.813 121.4 67.0 -38.5 -43.2 47.4 42.2 -14.8 67 81 A R H 3> S+ 0 0 74 23,-0.3 4,-3.0 1,-0.2 5,-0.2 0.848 101.5 49.6 -48.8 -39.1 46.3 38.6 -14.0 68 82 A H H <> S+ 0 0 2 -3,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.954 109.0 49.2 -69.3 -46.9 49.3 38.4 -11.7 69 83 A L H X S+ 0 0 1 -4,-1.1 4,-3.5 2,-0.2 5,-0.3 0.967 116.2 45.9 -55.2 -48.9 48.4 41.7 -9.9 70 84 A Q H X S+ 0 0 16 -4,-3.2 4,-3.0 1,-0.2 5,-0.4 0.968 113.9 44.4 -54.9 -68.5 44.9 40.3 -9.6 71 85 A L H X S+ 0 0 27 -4,-3.0 4,-1.4 20,-0.3 -1,-0.2 0.807 117.7 50.0 -45.5 -37.1 45.8 36.8 -8.4 72 86 A A H X S+ 0 0 8 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.971 112.6 42.8 -67.5 -58.4 48.3 38.5 -6.0 73 87 A I H < S+ 0 0 5 -4,-3.5 7,-0.2 1,-0.2 -2,-0.2 0.885 116.2 48.2 -57.2 -45.2 45.9 41.1 -4.5 74 88 A R H < S+ 0 0 41 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.825 109.8 51.9 -70.1 -31.1 43.1 38.6 -4.1 75 89 A N H < S+ 0 0 110 -4,-1.4 2,-0.6 -5,-0.4 -1,-0.2 0.798 92.5 76.5 -78.5 -29.5 45.2 35.9 -2.5 76 90 A D S X S- 0 0 45 -4,-1.6 4,-1.8 1,-0.2 5,-0.1 -0.764 74.8-151.6 -80.5 121.8 46.7 38.1 0.2 77 91 A E H > S+ 0 0 139 -2,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.860 92.8 48.1 -62.4 -37.0 43.9 38.5 2.7 78 92 A E H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.861 112.3 45.9 -73.0 -39.7 45.1 41.9 3.9 79 93 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.807 105.1 63.8 -72.7 -32.0 45.7 43.4 0.4 80 94 A N H < S+ 0 0 43 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.771 102.1 49.6 -63.3 -29.7 42.3 42.1 -0.7 81 95 A K H >< S+ 0 0 109 -4,-0.7 3,-1.5 -3,-0.3 4,-0.3 0.934 109.7 50.2 -73.9 -48.4 40.6 44.3 1.9 82 96 A L H 3< S+ 0 0 8 -4,-1.3 3,-0.3 1,-0.3 2,-0.2 0.915 121.3 33.2 -54.7 -50.8 42.4 47.4 0.9 83 97 A L T >< S+ 0 0 3 -4,-2.3 3,-0.8 1,-0.2 -1,-0.3 -0.345 84.7 128.2-102.6 47.7 41.6 47.0 -2.8 84 98 A G T < S+ 0 0 40 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.921 77.0 35.1 -69.7 -47.5 38.2 45.4 -2.0 85 99 A K T 3 S+ 0 0 213 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.2 -0.193 98.2 111.7-100.9 39.6 36.1 47.6 -4.2 86 100 A V < - 0 0 42 -3,-0.8 2,-0.6 2,-0.0 -3,-0.1 -0.916 55.3-149.5-115.4 139.3 38.7 47.9 -6.9 87 101 A T - 0 0 132 -2,-0.4 2,-0.8 4,-0.0 -2,-0.1 -0.945 7.7-147.7-112.9 117.7 38.5 46.3 -10.4 88 102 A I >> - 0 0 15 -2,-0.6 3,-2.7 4,-0.2 4,-0.5 -0.759 23.8-125.6 -85.5 112.2 41.7 45.2 -12.0 89 103 A A T 34 S+ 0 0 65 -2,-0.8 39,-0.1 1,-0.3 -19,-0.1 -0.421 95.3 0.4 -60.7 122.8 41.3 45.7 -15.8 90 104 A Q T 34 S+ 0 0 134 -2,-0.2 -23,-0.3 -24,-0.1 -1,-0.3 0.705 99.6 121.6 68.0 20.2 42.1 42.4 -17.4 91 105 A G T <4 - 0 0 0 -3,-2.7 -20,-0.3 -25,-0.1 -2,-0.2 0.795 53.6-164.1 -80.8 -28.1 42.7 41.0 -14.0 92 106 A G < - 0 0 51 -4,-0.5 2,-0.3 -22,-0.1 -4,-0.2 -0.231 28.5 -60.6 72.3-167.1 40.0 38.3 -14.4 93 107 A V - 0 0 115 -23,-0.0 -22,-0.1 -19,-0.0 3,-0.0 -0.806 48.8 -98.3-118.8 155.4 38.6 36.4 -11.4 94 108 A L - 0 0 53 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.596 48.9-107.1 -72.3 122.6 40.2 34.2 -8.8 95 109 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 62.1 144.1 -50.5 123.3 39.7 30.5 -9.7 96 110 A N - 0 0 126 2,-0.0 2,-0.5 -3,-0.0 -2,-0.0 -0.839 32.0-169.7-170.9 129.7 37.1 29.1 -7.4 97 111 A I - 0 0 134 -2,-0.3 4,-0.1 4,-0.1 2,-0.0 -0.990 37.0-112.3-126.6 123.0 34.2 26.7 -7.5 98 112 A Q > - 0 0 103 -2,-0.5 3,-2.1 1,-0.1 -2,-0.0 -0.324 29.9-124.5 -56.1 124.1 31.7 26.5 -4.6 99 113 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.860 103.0 71.5 -34.6 -60.2 32.3 23.0 -3.0 100 114 A V T 3 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.472 360.0 360.0 -42.7 -4.7 28.6 21.9 -3.3 101 115 A L < 0 0 164 -3,-2.1 -4,-0.1 -4,-0.1 0, 0.0 -0.286 360.0 360.0-105.4 360.0 29.1 21.6 -7.1 102 !* 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 0.0 103 36 B S 0 0 85 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.3 53.4 58.8 -14.4 104 37 B Y > + 0 0 1 22,-0.1 4,-2.4 2,-0.1 3,-0.5 0.456 360.0 107.9-118.6 -13.5 55.0 56.6 -11.8 105 38 B S H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.740 76.1 56.0 -34.0 -43.1 56.2 54.0 -14.3 106 39 B I H > S+ 0 0 108 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.990 115.6 35.7 -55.0 -64.6 59.8 55.2 -13.7 107 40 B Y H > S+ 0 0 47 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.909 115.2 52.9 -56.9 -54.2 59.6 54.6 -9.9 108 41 B V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.873 112.6 47.3 -56.7 -31.9 57.4 51.5 -10.0 109 42 B Y H X S+ 0 0 129 -4,-1.9 4,-2.4 -5,-0.4 5,-0.3 0.949 110.9 51.2 -72.5 -44.6 59.9 49.9 -12.4 110 43 B K H X S+ 0 0 85 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.881 112.6 46.5 -56.3 -41.0 62.8 51.0 -10.1 111 44 B V H X S+ 0 0 1 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.874 108.7 57.0 -69.9 -37.3 61.0 49.4 -7.2 112 45 B L H >X S+ 0 0 1 -4,-2.0 4,-3.9 -5,-0.3 3,-0.8 0.944 105.7 47.1 -59.3 -52.4 60.4 46.3 -9.3 113 46 B K H 3< S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 109.0 57.8 -57.7 -36.2 64.0 45.6 -10.1 114 47 B Q H 3< S+ 0 0 113 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.837 119.1 29.5 -63.2 -32.1 64.7 46.2 -6.4 115 48 B V H << S+ 0 0 31 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.823 140.7 14.7 -97.0 -41.3 62.3 43.4 -5.5 116 49 B H >< - 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