==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 07-APR-10 3MGR . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR K.MOHIDEEN,R.MUHAMMAD,C.A.DAVEY . 772 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.0 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 . 22 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 2 2 0 0 2 7 5 2 1 0 1 0 0 0 1 1 0 0 0 0 0 4 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 37 A K 0 0 254 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.4 -58.6 -29.2 84.7 2 38 A P - 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.387 360.0 -86.9 -69.2 165.9 -58.9 -28.1 81.0 3 39 A H + 0 0 136 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.651 48.9 174.8 -85.6 127.3 -56.7 -29.9 78.5 4 40 A R - 0 0 197 -2,-0.4 2,-0.3 -3,-0.0 0, 0.0 -0.987 24.2-140.6-132.8 130.1 -53.1 -28.7 77.8 5 41 A Y - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.614 38.5-104.0 -76.2 139.7 -50.3 -30.1 75.7 6 42 A R >> - 0 0 155 -2,-0.3 3,-2.1 1,-0.1 4,-0.7 -0.220 46.6 -85.8 -62.3 152.2 -46.8 -29.7 77.3 7 43 A P T 34 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.437 120.0 26.8 -60.0 134.5 -44.5 -27.0 75.9 8 44 A G T 3> S+ 0 0 23 113,-0.1 4,-2.0 -3,-0.1 5,-0.1 0.069 97.1 93.5 99.3 -23.7 -42.7 -28.5 73.0 9 45 A T H <> S+ 0 0 57 -3,-2.1 4,-1.2 2,-0.2 -3,-0.0 0.947 92.2 37.8 -66.3 -48.1 -45.4 -31.0 72.1 10 46 A V H X S+ 0 0 50 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.829 112.1 58.8 -74.2 -31.8 -47.1 -28.8 69.6 11 47 A A H >> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.963 107.3 47.2 -58.3 -52.4 -43.8 -27.4 68.3 12 48 A L H 3X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.815 109.0 56.2 -52.9 -38.8 -42.8 -31.0 67.3 13 49 A R H 3X S+ 0 0 116 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.828 108.8 45.6 -65.9 -37.0 -46.2 -31.5 65.8 14 50 A E H - 0 0 126 -2,-0.4 4,-1.4 78,-0.2 5,-0.2 -0.411 29.6-128.8 -63.9 138.7 -48.4 -14.7 53.0 28 64 A K H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.865 98.3 44.7 -60.8 -45.2 -48.4 -13.9 49.3 29 65 A L H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 110.4 49.9 -72.1 -50.2 -49.4 -10.2 49.4 30 66 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 113.0 50.5 -57.7 -33.8 -47.1 -8.9 52.2 31 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.918 108.1 51.6 -66.4 -45.5 -44.2 -10.6 50.4 32 68 A Q H X S+ 0 0 39 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.889 109.8 51.3 -57.1 -41.6 -45.2 -8.9 47.2 33 69 A R H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.953 110.2 47.3 -60.6 -51.6 -45.2 -5.6 49.0 34 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 68,-0.3 -2,-0.2 0.908 111.9 51.2 -56.2 -44.8 -41.8 -6.1 50.4 35 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.953 111.5 45.7 -58.9 -53.0 -40.4 -7.2 47.0 36 72 A R H X S+ 0 0 94 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.877 110.7 54.8 -60.6 -39.9 -41.8 -4.1 45.2 37 73 A E H X S+ 0 0 72 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.944 110.6 44.0 -58.5 -50.4 -40.5 -1.8 48.0 38 74 A I H >< S+ 0 0 2 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.906 112.7 52.6 -61.7 -41.6 -36.9 -3.1 47.7 39 75 A A H >X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-1.3 0.836 99.3 64.2 -64.2 -31.6 -37.1 -3.0 43.9 40 76 A Q H 3< S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 94.7 60.2 -64.4 -28.2 -38.2 0.7 44.0 41 77 A D T << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.712 112.8 37.7 -71.1 -22.5 -34.9 1.7 45.6 42 78 A F T <4 S+ 0 0 63 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.811 136.2 0.3 -97.7 -38.9 -33.1 0.3 42.5 43 79 A K < - 0 0 73 -4,-2.6 3,-0.4 3,-0.0 -1,-0.3 -0.919 69.7-136.3-154.2 127.1 -35.5 1.4 39.8 44 80 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.402 80.9 29.5 -79.7 157.3 -38.8 3.3 40.0 45 81 A D S S+ 0 0 125 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.797 82.1 163.3 68.7 37.9 -42.0 2.5 38.1 46 82 A L - 0 0 24 -3,-0.4 2,-0.3 -10,-0.1 111,-0.2 -0.586 25.5-160.3 -92.1 144.7 -41.4 -1.2 37.9 47 83 A R E -a 157 0A 181 109,-2.5 111,-3.0 -2,-0.3 2,-0.4 -0.817 9.1-147.7-109.7 161.8 -43.8 -4.0 37.1 48 84 A F E -a 158 0A 20 -2,-0.3 111,-0.2 109,-0.2 2,-0.1 -0.997 15.4-126.6-126.2 133.2 -43.3 -7.7 38.0 49 85 A Q > - 0 0 84 109,-2.4 4,-1.2 -2,-0.4 3,-0.1 -0.433 33.2-119.9 -60.3 153.9 -44.5 -10.7 36.1 50 86 A S H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.795 114.1 54.0 -75.1 -23.8 -46.4 -12.8 38.6 51 87 A S H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.778 101.7 60.8 -77.6 -27.3 -44.0 -15.8 38.1 52 88 A A H > S+ 0 0 0 106,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.894 105.3 47.1 -58.9 -46.2 -41.1 -13.4 38.9 53 89 A V H X S+ 0 0 2 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.866 113.2 48.7 -66.5 -37.9 -42.6 -12.7 42.3 54 90 A M H X S+ 0 0 57 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.820 107.1 54.0 -72.0 -37.4 -43.1 -16.5 43.0 55 91 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.946 110.0 50.0 -57.1 -45.2 -39.6 -17.4 41.9 56 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.862 112.5 46.0 -65.1 -34.9 -38.4 -14.8 44.5 57 93 A Q H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.918 111.9 49.9 -74.3 -46.4 -40.7 -16.3 47.2 58 94 A E H X S+ 0 0 18 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.923 116.1 43.4 -49.7 -51.3 -39.6 -19.9 46.4 59 95 A A H X S+ 0 0 2 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.912 114.2 49.1 -65.5 -44.3 -36.0 -18.9 46.6 60 96 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 114.4 44.7 -62.2 -47.5 -36.3 -16.7 49.7 61 97 A E H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.883 111.4 51.8 -67.4 -41.5 -38.1 -19.4 51.6 62 98 A A H X S+ 0 0 30 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.889 112.4 49.1 -60.5 -37.5 -35.8 -22.2 50.6 63 99 A Y H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.9 44.5 -65.7 -49.3 -32.9 -20.0 51.7 64 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 112.3 52.6 -66.6 -40.9 -34.5 -19.2 55.1 65 101 A V H X S+ 0 0 7 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.924 112.9 43.8 -57.9 -47.5 -35.5 -22.8 55.7 66 102 A A H X S+ 0 0 28 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.842 112.2 53.5 -69.9 -32.0 -32.0 -24.1 55.1 67 103 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.898 105.3 54.0 -64.5 -43.7 -30.6 -21.3 57.2 68 104 A F H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.848 105.4 54.8 -57.5 -35.8 -32.9 -22.3 60.0 69 105 A E H X S+ 0 0 71 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.933 111.8 42.4 -62.8 -47.1 -31.4 -25.8 59.7 70 106 A D H X S+ 0 0 18 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.900 113.5 52.3 -66.3 -44.9 -27.8 -24.5 60.1 71 107 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-0.2 0.932 108.5 51.4 -50.4 -53.1 -28.9 -22.1 62.9 72 108 A N H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 107.4 52.8 -55.3 -43.5 -30.5 -25.1 64.7 73 109 A L H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.874 109.0 49.8 -58.6 -38.0 -27.2 -27.0 64.4 74 110 A C H X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.2 -2,-0.2 0.843 109.6 51.0 -70.6 -36.9 -25.3 -24.1 66.0 75 111 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.5 0.952 112.0 46.3 -58.9 -52.6 -27.8 -23.9 68.9 76 112 A I H ><5S+ 0 0 44 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.852 105.3 60.9 -61.7 -36.9 -27.4 -27.6 69.6 77 113 A H H 3<5S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.0 47.9 -58.0 -37.2 -23.6 -27.3 69.3 78 114 A A T <<5S- 0 0 22 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.239 124.8-107.1 -87.6 14.3 -23.9 -24.9 72.3 79 115 A K T < 5S+ 0 0 189 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.807 81.9 120.4 64.5 32.0 -26.2 -27.4 74.2 80 116 A R < - 0 0 47 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.710 53.5-159.4-114.1 170.5 -29.3 -25.4 73.7 81 117 A V S S+ 0 0 51 -2,-0.2 41,-1.0 -3,-0.1 2,-0.5 0.270 74.6 86.8-124.9 0.6 -32.6 -26.2 71.9 82 118 A T E S-b 122 0B 15 -7,-0.1 41,-0.3 39,-0.1 2,-0.3 -0.918 75.4-135.3-110.2 119.1 -33.5 -22.5 71.5 83 119 A I E -b 123 0B 0 39,-2.4 41,-2.4 -2,-0.5 44,-0.2 -0.568 27.0-174.3 -77.2 137.3 -32.2 -20.7 68.4 84 120 A M >> - 0 0 53 -2,-0.3 3,-1.5 -13,-0.2 4,-1.4 -0.829 41.9-100.1-125.5 160.0 -30.8 -17.3 69.0 85 121 A P H 3> S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.861 121.3 60.5 -43.8 -42.1 -29.5 -14.4 66.9 86 122 A K H 3> S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.755 101.4 53.1 -62.2 -25.8 -25.9 -15.6 67.6 87 123 A D H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.884 111.2 44.9 -73.5 -43.7 -26.7 -19.0 66.0 88 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.906 113.5 51.9 -59.2 -45.8 -27.9 -17.3 62.8 89 125 A Q H X S+ 0 0 65 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.904 111.0 46.8 -63.4 -43.1 -24.8 -15.0 63.0 90 126 A L H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.928 111.9 49.9 -62.3 -49.9 -22.5 -18.0 63.3 91 127 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.944 113.7 45.6 -56.8 -48.9 -24.1 -19.9 60.5 92 128 A R H X>S+ 0 0 37 -4,-2.6 5,-2.2 2,-0.2 6,-1.2 0.845 111.3 52.3 -62.5 -37.4 -23.9 -16.9 58.1 93 129 A R H ><5S+ 0 0 50 -4,-1.9 3,-0.7 4,-0.2 6,-0.4 0.923 113.1 44.5 -64.2 -40.8 -20.3 -16.1 59.0 94 130 A I H 3<5S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.3 57.0 -76.1 -35.8 -19.3 -19.7 58.3 95 131 A R H 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.615 117.5-114.6 -60.2 -17.9 -21.3 -19.8 55.0 96 132 A G T <<5S+ 0 0 26 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.591 86.7 118.4 86.4 13.5 -19.2 -16.7 53.9 97 133 A E S 0 0 154 0, 0.0 2,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-105.4 -45.3 -2.7 58.0 102 25 B N T 3 + 0 0 44 1,-0.3 3,-0.4 2,-0.1 4,-0.3 -0.635 360.0 25.9 64.1 -87.9 -43.9 -4.1 54.7 103 26 B I T > S+ 0 0 33 -2,-1.2 3,-1.9 1,-0.2 -1,-0.3 0.914 125.5 53.0 -62.5 -40.2 -40.8 -5.9 56.2 104 27 B Q T < S+ 0 0 76 -3,-0.9 -1,-0.2 1,-0.3 4,-0.2 0.645 92.4 75.4 -68.6 -11.5 -42.9 -6.0 59.4 105 28 B G T 3 S+ 0 0 0 -3,-0.4 2,-0.9 -75,-0.2 -1,-0.3 0.700 74.0 85.8 -67.4 -22.3 -45.5 -7.6 57.2 106 29 B I S < S- 0 0 1 -3,-1.9 2,-0.1 -4,-0.3 26,-0.1 -0.767 87.4-144.7 -80.6 107.3 -43.3 -10.7 57.4 107 30 B T > - 0 0 24 -2,-0.9 4,-2.6 1,-0.1 3,-0.3 -0.330 23.5-116.3 -92.1 156.1 -44.9 -12.0 60.6 108 31 B K H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 118.4 49.8 -44.1 -53.1 -43.8 -13.8 63.7 109 32 B P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.856 110.9 49.3 -56.9 -38.2 -46.1 -16.7 62.8 110 33 B A H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.910 111.6 48.5 -66.3 -42.8 -44.7 -16.9 59.2 111 34 B I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.868 110.4 52.8 -65.0 -36.8 -41.1 -16.9 60.5 112 35 B R H X S+ 0 0 64 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.906 105.9 51.9 -66.7 -43.7 -42.1 -19.6 62.9 113 36 B R H X S+ 0 0 66 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.880 111.3 48.8 -56.4 -43.6 -43.5 -21.8 60.2 114 37 B L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.942 110.0 50.3 -60.3 -52.7 -40.2 -21.4 58.3 115 38 B A H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 -2,-0.2 0.892 109.9 52.6 -50.5 -43.2 -38.2 -22.3 61.4 116 39 B R H ><5S+ 0 0 16 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.929 105.7 50.9 -64.6 -50.0 -40.4 -25.4 61.8 117 40 B R H 3<5S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.2 55.5 -53.4 -30.2 -39.9 -26.6 58.3 118 41 B G T 3<5S- 0 0 5 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.299 126.9-105.6 -85.2 8.3 -36.1 -26.2 59.1 119 42 B G T < 5 + 0 0 4 -3,-2.4 2,-0.4 1,-0.2 554,-0.3 0.590 65.4 156.5 84.4 15.5 -36.7 -28.4 62.1 120 43 B V < + 0 0 0 -5,-2.6 -1,-0.2 -6,-0.1 3,-0.1 -0.619 19.6 178.6 -83.0 124.3 -36.6 -25.8 64.8 121 44 B K + 0 0 43 -2,-0.4 2,-0.4 -40,-0.3 -1,-0.1 0.865 67.9 28.6 -89.0 -41.6 -38.4 -26.6 68.2 122 45 B R E -b 82 0B 147 -41,-1.0 -39,-2.4 -111,-0.1 2,-0.4 -0.986 67.0-161.2-136.2 138.2 -37.8 -23.5 70.3 123 46 B I E -b 83 0B 23 -2,-0.4 -39,-0.1 -41,-0.3 2,-0.1 -0.959 16.9-128.7-131.1 126.1 -37.2 -19.9 69.2 124 47 B S > - 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