==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/APOPTOSIS 24-SEP-12 4H9O . COMPND 2 MOLECULE: HISTONE H3.3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.ELSASSER,H.HUANG,P.W.LEWIS,J.W.CHIN,D.C.ALLIS,D.J.PATEL . 385 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 0 1 0 1 3 0 0 1 1 0 0 0 0 0 0 2 0 1 0 0 0 1 2 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 38 A P 0 0 128 0, 0.0 2,-0.5 0, 0.0 245,-0.0 0.000 360.0 360.0 360.0-138.6 19.2 -13.0 -1.1 2 39 A H - 0 0 133 243,-0.0 245,-2.7 2,-0.0 2,-0.4 -0.722 360.0-169.7 -87.8 124.4 22.8 -13.9 -2.0 3 40 A R - 0 0 67 -2,-0.5 2,-0.5 243,-0.2 245,-0.1 -0.945 17.0-136.8-125.0 128.8 23.4 -17.7 -2.2 4 41 A Y - 0 0 4 243,-0.5 237,-0.1 -2,-0.4 236,-0.0 -0.691 16.8-174.5 -86.3 124.4 26.6 -19.7 -2.4 5 42 A R - 0 0 161 -2,-0.5 5,-0.1 236,-0.0 245,-0.0 -0.896 21.8-138.1-120.3 100.0 26.6 -22.6 -4.9 6 43 A P - 0 0 14 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.210 2.9-142.3 -59.6 142.9 29.9 -24.6 -4.6 7 44 A G S S+ 0 0 66 1,-0.2 3,-0.1 3,-0.1 183,-0.0 0.655 98.5 42.1 -76.9 -15.7 31.5 -25.7 -7.9 8 45 A T S S+ 0 0 61 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.481 115.0 40.4-113.5 -8.2 32.6 -29.1 -6.4 9 46 A V S S- 0 0 11 -3,-0.2 -1,-0.2 191,-0.0 2,-0.1 -0.988 78.1-119.7-145.7 133.6 29.6 -30.2 -4.3 10 47 A A > - 0 0 57 -2,-0.3 4,-1.4 1,-0.1 3,-0.5 -0.443 22.9-125.8 -70.3 144.0 25.8 -30.1 -5.0 11 48 A L H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.819 107.1 65.3 -58.9 -33.7 23.7 -28.1 -2.5 12 49 A R H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 103.4 48.3 -59.2 -38.6 21.4 -31.1 -1.9 13 50 A E H > S+ 0 0 22 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.929 110.2 51.0 -61.1 -48.8 24.4 -32.9 -0.3 14 51 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.913 108.1 53.6 -54.0 -47.9 25.2 -29.8 1.8 15 52 A R H X S+ 0 0 53 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.903 108.4 48.6 -55.6 -46.9 21.6 -29.7 3.0 16 53 A R H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.901 111.3 49.7 -64.8 -38.3 21.7 -33.3 4.1 17 54 A Y H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.926 111.4 49.4 -62.7 -43.7 25.0 -32.8 6.0 18 55 A Q H >X S+ 0 0 34 -4,-2.6 4,-0.8 2,-0.2 3,-0.6 0.945 108.8 52.2 -59.4 -50.4 23.6 -29.7 7.7 19 56 A K H >< S+ 0 0 45 -4,-2.6 3,-1.8 1,-0.3 4,-0.5 0.923 105.1 56.5 -51.7 -48.0 20.4 -31.6 8.7 20 57 A S H >< S+ 0 0 4 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.826 103.0 53.9 -56.1 -33.7 22.6 -34.3 10.2 21 58 A T H << S+ 0 0 53 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.674 100.5 64.7 -73.2 -14.6 24.3 -31.6 12.4 22 59 A E T << S+ 0 0 38 -3,-1.8 -1,-0.2 -4,-0.8 -2,-0.2 0.584 73.8 117.3 -84.0 -8.0 20.8 -30.7 13.6 23 60 A L < - 0 0 29 -3,-0.9 4,-0.1 -4,-0.5 34,-0.1 -0.199 51.4-155.6 -59.7 148.0 20.1 -34.0 15.3 24 61 A L + 0 0 31 2,-0.1 2,-0.5 88,-0.0 -1,-0.1 0.746 66.3 82.8-102.1 -26.7 19.5 -33.9 19.1 25 62 A I S S- 0 0 4 31,-0.1 83,-0.1 1,-0.1 35,-0.0 -0.671 89.0-111.2 -80.4 127.6 20.4 -37.4 20.4 26 63 A R > - 0 0 182 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.304 25.5-130.7 -58.3 138.2 24.1 -37.8 20.9 27 64 A K H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.811 99.7 58.5 -71.3 -28.0 25.3 -40.3 18.3 28 65 A L H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.979 110.0 42.4 -67.3 -52.4 27.2 -42.6 20.6 29 66 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 114.7 54.0 -59.0 -35.0 24.2 -43.4 22.8 30 67 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 3,-0.3 0.962 109.2 44.8 -61.9 -50.1 22.1 -43.7 19.6 31 68 A Q H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.867 112.3 54.6 -64.2 -32.8 24.4 -46.2 17.9 32 69 A R H X S+ 0 0 94 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.826 105.8 51.8 -68.3 -31.1 24.5 -48.1 21.2 33 70 A L H X S+ 0 0 21 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.923 108.6 50.0 -70.6 -43.9 20.7 -48.3 21.3 34 71 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 111.5 50.2 -57.0 -41.7 20.7 -49.7 17.8 35 72 A R H X S+ 0 0 62 -4,-2.2 4,-2.5 181,-0.2 -2,-0.2 0.917 107.2 53.5 -60.5 -44.5 23.3 -52.3 19.0 36 73 A E H X S+ 0 0 88 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.904 114.2 42.1 -58.9 -40.4 21.2 -53.2 22.1 37 74 A I H >X S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.7 0.927 112.9 51.7 -72.6 -46.5 18.2 -53.9 19.8 38 75 A A H >X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 3,-0.8 0.826 98.9 65.6 -61.7 -36.5 20.2 -55.7 17.1 39 76 A Q H 3< S+ 0 0 87 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.798 98.2 55.2 -54.2 -32.7 21.8 -58.0 19.7 40 77 A D H << S+ 0 0 116 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.794 112.3 42.2 -72.8 -28.8 18.3 -59.5 20.4 41 78 A F H << S- 0 0 79 -3,-0.8 2,-0.3 -4,-0.7 -2,-0.2 0.976 128.9 -15.2 -81.5 -66.5 17.8 -60.4 16.7 42 79 A K >< - 0 0 67 -4,-1.8 3,-1.0 1,-0.1 -1,-0.3 -0.995 44.5-143.1-146.5 137.8 21.1 -61.8 15.5 43 80 A T T 3 S+ 0 0 125 -2,-0.3 170,-0.3 1,-0.2 -1,-0.1 0.721 102.8 53.2 -68.3 -21.0 24.7 -61.8 16.9 44 81 A D T 3 S+ 0 0 82 168,-0.1 2,-0.3 169,-0.1 -1,-0.2 0.114 76.6 128.8-108.4 19.2 26.1 -61.5 13.3 45 82 A L < - 0 0 3 -3,-1.0 168,-0.4 -7,-0.2 2,-0.3 -0.569 36.1-167.8 -75.0 135.2 24.2 -58.5 12.1 46 83 A R E -a 159 0A 95 112,-2.4 114,-3.4 -2,-0.3 2,-0.4 -0.901 6.5-149.7-114.2 155.5 26.2 -55.6 10.5 47 84 A F E -aB 160 211A 0 164,-2.6 164,-3.8 -2,-0.3 2,-0.2 -0.988 16.8-125.1-123.8 131.2 24.8 -52.2 9.7 48 85 A Q E >> - B 0 210A 22 112,-2.7 4,-1.4 -2,-0.4 3,-1.2 -0.570 28.1-126.0 -61.2 136.4 25.9 -49.8 7.0 49 86 A S H 3> S+ 0 0 0 160,-2.5 4,-2.2 157,-0.4 3,-0.3 0.897 112.7 57.7 -51.9 -42.8 26.8 -46.5 8.7 50 87 A A H 3> S+ 0 0 6 157,-2.2 4,-2.2 159,-0.2 -1,-0.3 0.791 100.8 57.5 -61.1 -27.7 24.3 -44.8 6.4 51 88 A A H <> S+ 0 0 0 -3,-1.2 4,-2.5 156,-0.3 -1,-0.2 0.889 103.9 51.5 -68.5 -40.2 21.6 -47.1 7.7 52 89 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.920 109.7 50.8 -62.1 -43.4 22.3 -45.9 11.3 53 90 A M H X S+ 0 0 18 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.931 109.2 49.8 -59.5 -44.4 21.9 -42.3 10.0 54 91 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.925 111.0 50.5 -60.4 -43.3 18.6 -43.1 8.3 55 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.926 112.6 46.2 -58.2 -45.9 17.4 -44.7 11.5 56 93 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.937 112.4 47.8 -68.4 -45.8 18.4 -41.7 13.6 57 94 A E H X S+ 0 0 25 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.951 117.5 43.4 -57.5 -49.7 16.9 -39.0 11.3 58 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.905 113.2 51.2 -63.1 -42.4 13.6 -40.9 11.0 59 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.916 110.1 48.2 -65.2 -44.2 13.4 -41.7 14.8 60 97 A E H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.923 111.5 51.1 -63.6 -41.2 14.0 -38.1 15.8 61 98 A A H X S+ 0 0 30 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.920 109.7 51.1 -58.9 -42.6 11.3 -37.0 13.4 62 99 A F H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.924 112.4 44.9 -60.6 -46.9 8.9 -39.7 14.8 63 100 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.938 112.2 51.4 -64.2 -45.2 9.5 -38.5 18.4 64 101 A V H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.925 107.5 53.2 -60.8 -43.5 9.2 -34.8 17.5 65 102 A A H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.824 103.5 56.9 -61.5 -35.1 5.8 -35.5 15.7 66 103 A L H X S+ 0 0 15 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.945 111.8 43.2 -58.0 -45.0 4.5 -37.2 18.8 67 104 A F H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.877 110.4 54.3 -69.4 -38.1 5.2 -34.0 20.7 68 105 A E H X S+ 0 0 13 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.925 109.8 48.7 -57.3 -45.9 3.9 -31.7 18.0 69 106 A D H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.927 112.4 47.5 -62.4 -44.4 0.6 -33.6 18.0 70 107 A T H < S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 3,-0.4 0.942 112.2 50.4 -60.7 -48.2 0.4 -33.4 21.8 71 108 A N H >< S+ 0 0 6 -4,-2.9 3,-2.0 1,-0.2 216,-0.3 0.943 108.1 52.4 -50.0 -54.2 1.2 -29.7 21.6 72 109 A L H 3< S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.6 48.1 -63.1 -24.9 -1.5 -29.0 19.0 73 110 A C T 3< S+ 0 0 45 -4,-1.5 2,-0.8 -3,-0.4 -1,-0.3 0.477 92.3 91.8 -89.0 -1.7 -4.1 -30.7 21.2 74 111 A T < + 0 0 29 -3,-2.0 2,-0.6 -4,-0.5 213,-0.5 -0.810 48.9 168.2-104.6 102.8 -3.1 -28.8 24.3 75 112 A I + 0 0 58 -2,-0.8 2,-0.3 212,-0.1 3,-0.1 -0.879 14.3 138.8-122.5 99.1 -5.2 -25.6 24.7 76 113 A H - 0 0 102 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.996 52.3-138.1-142.5 142.9 -5.0 -23.8 28.1 77 114 A A S S+ 0 0 84 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.893 102.4 47.4 -61.7 -42.1 -4.7 -20.2 29.2 78 115 A K S S- 0 0 72 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.880 101.3-110.3-103.0 133.5 -2.1 -21.4 31.8 79 116 A R - 0 0 95 -2,-0.4 2,-0.2 1,-0.0 -2,-0.1 -0.379 36.8-162.9 -63.2 133.3 0.7 -23.6 30.6 80 117 A V - 0 0 62 -2,-0.1 2,-0.4 -4,-0.1 44,-0.2 -0.612 21.9-104.9-107.7 173.1 0.4 -27.2 31.9 81 118 A T - 0 0 40 -2,-0.2 2,-0.4 42,-0.1 44,-0.2 -0.835 36.1-119.0 -97.7 136.2 3.0 -30.0 32.1 82 119 A I B -c 125 0B 8 42,-3.0 44,-2.8 -2,-0.4 47,-0.2 -0.620 32.9-174.8 -80.7 128.5 2.6 -32.8 29.6 83 120 A F >> - 0 0 84 -2,-0.4 3,-1.5 42,-0.2 4,-1.4 -0.730 42.7 -96.6-113.3 165.4 2.0 -36.3 31.0 84 121 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 297,-0.2 0.862 123.1 59.3 -47.4 -42.8 1.8 -39.7 29.3 85 122 A K H 3> S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.797 102.0 54.2 -61.1 -28.1 -2.0 -39.5 29.1 86 123 A D H <> S+ 0 0 54 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.902 109.3 47.0 -70.6 -41.4 -1.7 -36.3 27.1 87 124 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.951 114.4 47.9 -61.5 -49.6 0.5 -38.0 24.5 88 125 A Q H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 113.3 46.3 -58.6 -51.3 -1.9 -40.9 24.4 89 126 A L H X S+ 0 0 98 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.924 112.8 49.0 -59.0 -48.7 -5.0 -38.7 24.0 90 127 A A H X>S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.8 0.901 109.6 53.6 -58.1 -39.9 -3.4 -36.5 21.3 91 128 A R H X5S+ 0 0 23 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.899 109.2 48.1 -64.6 -38.9 -2.3 -39.7 19.5 92 129 A R H <5S+ 0 0 176 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.831 116.1 45.5 -66.9 -31.5 -5.9 -40.9 19.5 93 130 A I H <5S- 0 0 110 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.925 140.9 -8.3 -80.4 -46.7 -7.1 -37.5 18.3 94 131 A R H <5S+ 0 0 92 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.311 111.0 94.4-136.5 5.6 -4.7 -36.7 15.4 95 132 A G S < - 0 0 59 -2,-0.6 4,-1.5 1,-0.1 3,-0.3 -0.183 17.0-114.6 -75.1 156.6 20.0 -38.0 28.6 110 31 B K H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 111.9 53.1 -53.4 -48.9 17.2 -35.9 30.1 111 32 B P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 105.5 53.5 -65.3 -30.9 18.2 -32.7 28.3 112 33 B A H > S+ 0 0 5 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.910 111.3 47.3 -62.3 -41.2 18.1 -34.3 24.8 113 34 B I H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.908 110.3 51.7 -67.7 -41.7 14.6 -35.5 25.6 114 35 B R H X S+ 0 0 116 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.884 110.9 49.2 -58.8 -39.3 13.6 -32.0 26.8 115 36 B R H X S+ 0 0 135 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.855 109.0 51.0 -71.8 -35.6 15.0 -30.6 23.5 116 37 B L H X S+ 0 0 1 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.957 112.9 46.5 -63.5 -48.4 13.1 -33.1 21.4 117 38 B A H ><>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 3,-0.6 0.927 112.8 50.2 -56.0 -46.4 9.9 -32.2 23.2 118 39 B R H ><5S+ 0 0 68 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.863 103.4 58.5 -61.3 -38.1 10.8 -28.5 22.8 119 40 B R H 3<5S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.808 106.0 51.4 -62.8 -26.8 11.3 -29.0 19.1 120 41 B G T <<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.425 127.7-102.3 -87.8 2.1 7.7 -30.2 19.1 121 42 B G T < 5S+ 0 0 0 -3,-1.9 2,-0.7 1,-0.3 -3,-0.2 0.437 81.7 132.9 92.7 0.8 6.6 -27.1 20.9 122 43 B V < + 0 0 7 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.773 27.1 175.1 -94.6 115.7 6.3 -28.9 24.3 123 44 B K + 0 0 86 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.656 63.7 41.3 -94.9 -19.5 7.9 -26.8 27.0 124 45 B R + 0 0 124 -44,-0.2 -42,-3.0 -7,-0.1 2,-0.3 -0.985 61.3 177.7-138.0 125.4 7.1 -28.8 30.1 125 46 B I B -c 82 0B 24 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.0 -0.963 23.9-122.8-128.9 145.2 7.1 -32.6 30.6 126 47 B S >> - 0 0 12 -44,-2.8 3,-1.0 -2,-0.3 4,-0.5 -0.170 36.0 -96.1 -79.4 175.1 6.4 -34.9 33.6 127 48 B G H >> S+ 0 0 59 1,-0.3 3,-1.1 2,-0.2 4,-0.7 0.883 121.6 54.5 -60.0 -41.9 8.8 -37.4 35.1 128 49 B L H 3> S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.687 91.1 76.3 -68.8 -16.0 7.3 -40.4 33.3 129 50 B I H <> S+ 0 0 0 -3,-1.0 4,-2.2 -47,-0.2 -1,-0.2 0.823 90.4 55.9 -67.7 -29.2 7.9 -38.7 29.9 130 51 B Y H S+ 0 0 2 -4,-2.5 5,-2.7 1,-0.2 -2,-0.2 0.905 111.5 44.9 -54.7 -46.3 18.2 -58.2 4.6 153 74 B E H ><5S+ 0 0 93 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.856 109.1 56.8 -70.3 -34.9 17.5 -61.9 5.0 154 75 B H H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.882 108.4 47.0 -59.8 -38.3 15.4 -61.9 1.9 155 76 B A T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.437 116.0-120.5 -80.6 0.1 18.4 -60.6 -0.0 156 77 B K T < 5 + 0 0 194 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.857 68.1 134.5 58.0 40.2 20.6 -63.2 1.7 157 78 B R < - 0 0 91 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.726 54.3-153.1-109.9 163.5 22.8 -60.6 3.3 158 79 B K S S+ 0 0 30 -2,-0.2 -112,-2.4 -3,-0.1 2,-0.6 0.454 79.0 80.5-107.6 -6.7 24.2 -60.2 6.8 159 80 B T E S-a 46 0A 6 -114,-0.2 2,-0.6 -7,-0.1 -112,-0.2 -0.890 74.6-139.9-105.1 121.2 24.5 -56.4 6.5 160 81 B V E -a 47 0A 0 -114,-3.4 -112,-2.7 -2,-0.6 -109,-0.2 -0.683 29.1-155.8 -74.1 117.2 21.5 -54.2 6.9 161 82 B T > - 0 0 21 -2,-0.6 4,-2.0 -13,-0.2 5,-0.1 -0.521 29.1-109.9 -94.1 165.5 21.8 -51.5 4.2 162 83 B A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.859 122.0 56.7 -58.8 -35.8 20.4 -48.0 4.1 163 84 B M H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 103.8 52.1 -62.9 -42.2 18.1 -49.3 1.4 164 85 B D H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 111.0 48.4 -55.2 -45.4 16.8 -52.0 3.7 165 86 B V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.899 109.4 51.9 -66.7 -39.0 16.1 -49.3 6.2 166 87 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.955 110.0 48.3 -59.9 -48.4 14.3 -47.1 3.6 167 88 B Y H < S+ 0 0 21 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.892 115.2 46.6 -60.8 -38.9 12.0 -50.0 2.6 168 89 B A H >< S+ 0 0 0 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.934 110.3 51.8 -64.8 -47.0 11.3 -50.6 6.3 169 90 B L H >< S+ 0 0 2 -4,-3.0 3,-1.9 1,-0.3 7,-0.4 0.849 100.6 61.4 -62.1 -37.5 10.7 -47.0 7.1 170 91 B K T 3< S+ 0 0 53 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.713 102.8 54.3 -62.7 -18.8 8.1 -46.6 4.3 171 92 B R T < S+ 0 0 74 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.412 89.4 77.2 -94.7 1.4 6.1 -49.3 6.1 172 93 B Q S < S- 0 0 7 -3,-1.9 3,-0.4 1,-0.3 2,-0.3 0.203 99.2-115.7 -98.1 16.2 6.0 -47.4 9.5 173 94 B G S > S- 0 0 23 -3,-0.4 3,-0.5 1,-0.2 -1,-0.3 -0.694 71.5 -2.5 97.3-138.7 3.3 -44.9 8.5 174 95 B R G > S+ 0 0 67 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.714 103.9 84.9 -74.4 -23.6 3.5 -41.1 8.2 175 96 B T G 3 S+ 0 0 12 -3,-0.4 -1,-0.2 1,-0.3 159,-0.1 0.866 111.5 15.4 -51.9 -46.9 7.1 -40.4 9.3 176 97 B L G X S+ 0 0 0 -3,-0.5 3,-2.0 -7,-0.4 -1,-0.3 0.085 90.9 152.3-112.2 19.2 8.7 -41.0 5.9 177 98 B Y T < + 0 0 169 -3,-1.6 157,-0.1 1,-0.2 -3,-0.1 -0.242 67.7 14.9 -55.2 132.6 5.4 -40.8 3.9 178 99 B G T > S+ 0 0 27 1,-0.3 3,-1.9 3,-0.2 -1,-0.2 0.271 84.4 148.1 92.1 -14.3 6.0 -39.7 0.3 179 100 B F T < S+ 0 0 16 -3,-2.0 -1,-0.3 1,-0.3 156,-0.1 -0.336 71.9 12.6 -56.7 129.7 9.8 -40.2 0.2 180 101 B G T 3 0 0 41 154,-0.3 -1,-0.3 166,-0.1 -2,-0.0 0.448 360.0 360.0 86.2 0.6 11.1 -41.1 -3.2 181 102 B G < 0 0 82 -3,-1.9 -3,-0.2 165,-0.1 -2,-0.0 -0.084 360.0 360.0 136.6 360.0 7.8 -40.2 -4.8 182 !* 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 0.0 183 182 C R 0 0 150 0, 0.0 61,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.6 34.8 -10.8 -4.2 184 183 C G - 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