==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 16-FEB-08 3C9K . COMPND 2 MOLECULE: HISTONE H2A-IV; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.D.FROUWS . 724 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.4 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 . 24 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 0 2 0 0 0 10 4 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 2 4 2 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 . 10 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 0 219 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -23.1 78.7 -16.7 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 -20.9 81.9 -16.5 3 17 A R H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.784 105.3 55.2 -68.3 -27.9 -20.1 83.3 -13.0 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 -73.1 -35.8 -20.4 86.8 -14.6 5 19 A S H >45S+ 0 0 48 3,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.859 109.1 58.1 -80.4 -37.2 -23.9 86.0 -15.9 6 20 A R H 3<5S+ 0 0 62 -4,-2.7 185,-0.2 1,-0.3 -2,-0.2 0.845 112.7 42.5 -58.9 -33.3 -25.0 84.2 -12.7 7 21 A A T 3<5S- 0 0 3 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.388 116.3-118.9 -92.4 0.9 -24.2 87.5 -10.9 8 22 A G T < 5 + 0 0 44 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.964 67.6 134.3 58.6 54.6 -25.8 89.5 -13.7 9 23 A L < - 0 0 20 -5,-3.4 -1,-0.2 1,-0.1 -2,-0.1 -0.893 56.1-153.2-133.7 163.9 -22.6 91.4 -14.5 10 24 A Q S S+ 0 0 60 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.817 75.9 84.7 -98.8 -47.5 -20.4 92.5 -17.4 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 -61.2 140.2 -17.1 92.6 -15.7 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 -15.2 89.2 -15.6 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 -47.5 -15.8 87.7 -12.2 14 28 A G H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.3 48.3 -54.5 -52.9 -13.3 84.9 -13.0 15 29 A R H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.939 111.6 49.8 -54.5 -50.6 -10.6 87.3 -14.0 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 -11.1 89.4 -10.8 17 31 A H H X S+ 0 0 17 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.903 108.5 47.8 -65.8 -40.1 -10.9 86.1 -8.9 18 32 A R H X S+ 0 0 142 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.958 110.8 51.2 -64.1 -51.0 -7.6 85.2 -10.4 19 33 A L H X S+ 0 0 48 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.862 105.0 57.5 -55.8 -39.2 -6.2 88.7 -9.7 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 -7.2 88.5 -6.1 21 35 A R H ><5S+ 0 0 145 -4,-1.6 3,-1.6 -3,-0.3 -2,-0.2 0.932 118.4 51.6 -79.9 -44.2 -5.3 85.3 -5.4 22 36 A K H 3<5S+ 0 0 108 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.943 101.6 65.1 -51.6 -49.1 -2.3 85.8 -7.8 23 37 A G T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.581 105.2-129.8 -47.7 -21.4 -1.8 89.3 -6.3 24 38 A N T < 5 + 0 0 25 -3,-1.6 -1,-0.1 -4,-0.3 -3,-0.1 0.793 68.6 131.5 63.3 34.7 -0.9 87.7 -2.9 25 39 A Y < + 0 0 48 -5,-0.9 2,-0.2 -4,-0.0 -4,-0.1 0.944 69.7 22.2 -73.1 -53.4 -3.3 89.9 -1.2 26 40 A A - 0 0 8 -6,-0.7 3,-0.2 1,-0.1 129,-0.2 -0.609 64.7-131.2-114.0 172.4 -4.9 87.0 0.7 27 41 A E S S- 0 0 124 127,-1.6 2,-0.3 1,-0.4 128,-0.2 0.877 103.6 -6.1 -81.9 -51.3 -4.1 83.5 1.8 28 42 A R E S-a 155 0A 204 126,-1.4 128,-1.0 -3,-0.1 2,-0.4 -0.955 73.7-146.0-145.4 127.1 -7.4 82.3 0.4 29 43 A V E -a 156 0A 20 -2,-0.3 128,-0.2 126,-0.2 -8,-0.1 -0.798 23.7-121.3 -97.0 137.7 -10.1 84.6 -1.1 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 -13.8 83.7 -0.6 31 45 A A S > S+ 0 0 61 1,-0.2 4,-0.6 2,-0.1 -1,-0.1 0.861 115.8 43.9 -77.0 -40.8 -16.4 83.1 -3.3 32 46 A G H > S+ 0 0 14 2,-0.1 4,-2.8 1,-0.1 5,-0.2 0.657 93.5 84.6 -80.7 -15.3 -18.3 86.3 -3.1 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 -63.0 -15.2 88.5 -3.0 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 -31.3 -14.5 88.7 -6.7 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 -18.2 89.0 -7.5 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 -18.6 91.9 -5.1 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 -59.1 -45.0 -15.4 93.6 -6.4 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 -16.3 92.9 -10.0 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 -19.6 94.5 -9.3 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 -66.9 -39.3 -18.2 97.7 -7.9 41 55 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 110.5 46.7 -61.6 -47.6 -15.7 98.0 -10.7 42 56 A E H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.905 112.1 52.2 -62.1 -42.8 -18.5 97.7 -13.3 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 -62.5 -20.6 100.2 -11.4 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 -39.5 -17.8 102.9 -11.2 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 -17.0 102.2 -14.8 46 60 A A H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.897 112.0 54.4 -60.0 -43.8 -20.7 102.8 -15.8 47 61 A E H >X S+ 0 0 47 -4,-2.8 4,-2.0 2,-0.2 3,-0.6 0.974 115.1 34.4 -55.5 -64.8 -20.8 106.0 -13.7 48 62 A I H 3X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.854 117.2 56.5 -63.4 -31.5 -17.8 107.8 -15.1 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 -68.1 -32.1 -18.6 106.4 -18.6 50 64 A E H X S+ 0 0 65 -4,-2.2 4,-2.8 1,-0.2 3,-0.6 0.979 107.3 48.7 -62.5 -54.4 -22.8 113.2 -21.7 55 69 A A H 3X S+ 0 0 18 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.816 107.2 58.0 -55.9 -31.3 -19.8 115.6 -22.1 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 -19.1 114.0 -25.4 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 61.6 -68.9 -51.7 -22.6 114.8 -26.7 58 72 A D H <5S+ 0 0 130 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.756 109.7 41.8 -45.6 -38.9 -22.6 118.3 -25.1 59 73 A N H <5S- 0 0 108 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.909 124.5 -91.9 -70.4 -85.7 -19.7 119.4 -27.2 60 74 A K T <5S+ 0 0 194 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.352 82.4 108.7-169.1 -9.0 -20.6 117.9 -30.5 61 75 A K < - 0 0 96 -5,-1.1 -2,-0.1 -6,-0.2 3,-0.0 -0.260 49.8-156.6 -91.2 171.9 -19.1 114.4 -30.8 62 76 A T S S+ 0 0 83 57,-0.1 58,-1.5 -2,-0.1 2,-0.4 0.590 80.7 71.9-109.7 -27.9 -20.0 110.7 -30.8 63 77 A R E S-b 120 0B 136 56,-0.2 2,-0.6 -7,-0.1 58,-0.3 -0.779 80.6-131.2 -95.4 136.2 -16.6 109.3 -29.7 64 78 A I E -b 121 0B 0 56,-2.4 58,-2.6 -2,-0.4 61,-0.2 -0.771 28.1-173.6 -87.2 117.9 -15.5 109.8 -26.1 65 79 A I >> - 0 0 49 -2,-0.6 3,-2.5 56,-0.2 4,-1.1 -0.734 43.0 -93.5-108.1 161.4 -12.0 111.1 -25.9 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 -38.4 -43.1 -9.9 111.7 -22.7 67 81 A R H 3> S+ 0 0 25 23,-0.3 4,-3.1 1,-0.2 5,-0.2 0.848 101.5 49.6 -48.9 -39.1 -11.0 115.3 -22.5 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 -47.0 -14.5 114.0 -21.8 69 83 A L H X S+ 0 0 1 -4,-1.1 4,-3.6 2,-0.2 5,-0.3 0.967 116.2 45.9 -55.2 -48.9 -13.3 111.6 -19.1 70 84 A Q H X S+ 0 0 15 -4,-3.2 4,-3.0 1,-0.2 5,-0.4 0.968 113.9 44.4 -54.8 -68.6 -11.4 114.6 -17.6 71 85 A L H X S+ 0 0 27 -4,-3.1 4,-1.4 20,-0.3 -1,-0.2 0.807 117.7 50.0 -45.5 -37.1 -14.3 117.1 -17.9 72 86 A A H X S+ 0 0 7 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.970 112.6 42.8 -67.5 -58.4 -16.5 114.4 -16.5 73 87 A I H < S+ 0 0 2 -4,-3.6 7,-0.2 1,-0.2 -2,-0.2 0.885 116.2 48.2 -57.1 -45.2 -14.4 113.4 -13.6 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 -13.5 116.9 -12.6 75 89 A N H < S+ 0 0 110 -4,-1.4 2,-0.6 -5,-0.4 -1,-0.2 0.797 92.5 76.5 -78.4 -29.6 -17.1 118.2 -12.7 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 -80.4 121.8 -18.7 115.5 -10.5 77 91 A E H > S+ 0 0 136 -2,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.860 92.8 48.1 -62.4 -36.9 -17.6 116.7 -7.1 78 92 A E H > S+ 0 0 40 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.861 112.3 45.8 -73.1 -39.7 -17.7 113.1 -5.7 79 93 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.806 105.1 63.9 -72.7 -32.0 -15.6 111.5 -8.6 80 94 A N H < S+ 0 0 44 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.771 102.1 49.6 -63.3 -29.7 -13.1 114.3 -8.4 81 95 A K H >< S+ 0 0 111 -4,-0.7 3,-1.5 -3,-0.3 4,-0.3 0.934 109.7 50.2 -73.9 -48.4 -12.2 113.3 -4.8 82 96 A L H 3< S+ 0 0 7 -4,-1.3 3,-0.3 1,-0.3 2,-0.2 0.915 121.3 33.2 -54.7 -50.8 -11.7 109.6 -5.8 83 97 A L T >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -1,-0.3 -0.345 84.7 128.2-102.5 47.7 -9.4 110.5 -8.7 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 -69.8 -47.5 -8.0 113.5 -6.9 85 99 A K T 3 S+ 0 0 164 -3,-0.3 640,-1.3 -4,-0.3 2,-0.4 -0.193 98.2 111.7-100.9 39.6 -4.3 112.6 -7.4 86 100 A V E < -c 725 0C 6 -3,-0.8 2,-0.6 638,-0.1 640,-0.2 -0.916 55.3-149.5-115.4 139.2 -4.9 111.1 -10.8 87 101 A T E -c 726 0C 24 638,-2.7 640,-2.5 -2,-0.4 2,-0.8 -0.945 7.7-147.7-113.0 117.6 -3.6 112.6 -14.1 88 102 A I E >> -c 727 0C 7 -2,-0.6 3,-2.7 4,-0.2 4,-0.5 -0.759 23.8-125.6 -85.5 112.2 -5.7 111.9 -17.2 89 103 A A T 34 S+ 0 0 6 638,-1.4 39,-0.1 -2,-0.8 -19,-0.1 -0.422 95.3 0.4 -60.6 122.8 -3.3 111.7 -20.1 90 104 A Q T 34 S+ 0 0 47 -2,-0.2 -23,-0.3 485,-0.1 -1,-0.3 0.705 99.6 121.6 67.9 20.3 -4.5 114.2 -22.7 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 -7.3 115.1 -20.3 92 106 A G < - 0 0 22 -4,-0.5 2,-0.3 483,-0.2 -4,-0.2 -0.231 28.5 -60.6 72.3-167.1 -6.2 118.7 -20.2 93 107 A V - 0 0 19 481,-0.5 -22,-0.1 479,-0.5 3,-0.0 -0.806 48.8 -98.2-118.9 155.4 -7.5 121.0 -17.5 94 108 A L - 0 0 51 -2,-0.3 479,-0.1 1,-0.1 -2,-0.1 -0.597 48.9-107.1 -72.2 122.6 -11.0 122.2 -16.5 95 109 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 62.1 144.1 -50.5 123.2 -11.7 125.7 -18.0 96 110 A N - 0 0 100 472,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.839 32.0-169.7-170.8 129.7 -11.5 128.2 -15.2 97 111 A I - 0 0 45 -2,-0.3 574,-0.1 4,-0.1 575,-0.1 -0.990 37.0-112.3-126.6 123.0 -10.3 131.7 -14.6 98 112 A Q > - 0 0 64 -2,-0.5 3,-2.1 573,-0.3 -2,-0.0 -0.323 29.9-124.5 -56.1 124.1 -10.1 133.1 -11.1 99 113 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.860 103.0 71.5 -34.5 -60.2 -12.7 135.8 -10.8 100 114 A V T 3 0 0 91 534,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.472 360.0 360.0 -42.7 -4.7 -10.3 138.6 -9.8 101 115 A L < 0 0 42 -3,-2.1 -4,-0.1 -4,-0.1 533,-0.0 -0.286 360.0 360.0-105.4 360.0 -9.0 138.6 -13.3 102 !* 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 83 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.4 -7.4 94.2 -20.9 104 37 B Y > + 0 0 0 22,-0.1 4,-2.4 2,-0.1 3,-0.5 0.456 360.0 107.9-118.6 -13.5 -10.9 95.4 -19.9 105 38 B S H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.740 76.1 56.0 -34.0 -43.0 -11.7 97.0 -23.2 106 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 -64.5 -14.2 94.2 -24.0 107 40 B Y H > S+ 0 0 47 -3,-0.5 4,-3.2 2,-0.2 5,-0.3 0.909 115.2 52.9 -57.0 -54.2 -16.1 94.8 -20.8 108 41 B V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.874 112.6 47.3 -56.7 -31.8 -15.8 98.6 -20.6 109 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 -72.6 -44.6 -17.1 98.7 -24.2 110 43 B K H X S+ 0 0 86 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.881 112.6 46.5 -56.3 -41.0 -19.9 96.3 -23.2 111 44 B V H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.875 108.7 57.0 -69.8 -37.3 -20.8 98.6 -20.3 112 45 B L H >X S+ 0 0 2 -4,-2.0 4,-3.9 -5,-0.3 3,-0.8 0.944 105.7 47.1 -59.3 -52.4 -20.6 101.7 -22.6 113 46 B K H 3< S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 109.0 57.8 -57.7 -36.3 -23.2 100.4 -25.0 114 47 B Q H 3< S+ 0 0 115 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.837 119.1 29.5 -63.2 -32.1 -25.3 99.6 -22.0 115 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 -25.2 103.2 -20.9 116 49 B H >< - 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