==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 31-MAY-03 1OHU . COMPND 2 MOLECULE: APOPTOSIS REGULATOR CED-9; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.-S.JEONG,N.-C.HA,B.-H.OH . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 0 2 0 0 0 1 0 1 1 1 1 1 2 1 0 0 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 71 A N 0 0 94 0, 0.0 144,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 69.3 2.0 -4.3 1.2 2 72 A D > + 0 0 15 2,-0.1 3,-1.7 1,-0.1 6,-0.2 0.593 360.0 70.1-111.8 -21.8 2.8 -0.6 1.2 3 73 A W T 3 S+ 0 0 35 1,-0.3 7,-0.2 4,-0.1 133,-0.1 0.513 90.0 70.7 -72.6 -2.4 4.7 -0.5 -2.1 4 74 A E T 3 S+ 0 0 127 5,-0.1 -1,-0.3 132,-0.0 -2,-0.1 0.598 71.6 109.1 -88.1 -15.4 1.1 -1.1 -3.4 5 75 A E S X S- 0 0 84 -3,-1.7 3,-1.0 1,-0.1 -3,-0.1 -0.339 75.1-131.8 -61.5 143.3 -0.0 2.4 -2.5 6 76 A P G > S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 31,-0.2 0.790 106.7 66.5 -67.4 -25.1 -0.6 4.6 -5.7 7 77 A R G 3 S+ 0 0 77 1,-0.3 30,-0.1 29,-0.1 -4,-0.1 0.771 107.0 39.1 -65.3 -28.3 1.5 7.2 -3.9 8 78 A L G < S+ 0 0 3 -3,-1.0 -1,-0.3 -6,-0.2 5,-0.1 0.111 78.0 153.0-111.1 20.5 4.6 5.0 -4.1 9 79 A D X> - 0 0 68 -3,-1.2 3,-1.2 1,-0.1 4,-0.8 -0.223 54.0-122.0 -50.8 139.2 4.2 3.5 -7.6 10 80 A I H >> S+ 0 0 12 1,-0.3 4,-2.2 -7,-0.2 3,-0.8 0.857 109.1 65.9 -53.5 -38.3 7.6 2.6 -8.9 11 81 A E H 3> S+ 0 0 27 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.858 94.7 59.5 -53.2 -37.8 7.1 4.9 -11.9 12 82 A G H <> S+ 0 0 12 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.884 107.5 43.9 -59.8 -41.0 7.0 7.9 -9.6 13 83 A F H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.3 3,-0.7 0.893 111.8 48.0 -68.5 -40.0 19.1 14.8 -16.1 23 93 A R H ><5S+ 0 0 131 -4,-2.0 3,-2.1 -5,-0.3 -1,-0.2 0.829 103.1 63.3 -68.9 -29.0 18.6 18.3 -14.7 24 94 A Q H 3<5S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 100.8 52.8 -64.5 -24.7 21.8 17.7 -12.6 25 95 A N T <<5S- 0 0 76 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.144 127.5-104.0 -95.6 17.8 23.5 17.5 -16.0 26 96 A G T < 5S+ 0 0 71 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.566 86.6 113.2 72.7 9.1 22.1 20.9 -16.9 27 97 A X < - 0 0 46 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.585 58.4-133.9-110.2 174.3 19.4 19.3 -19.2 28 98 A E - 0 0 82 -2,-0.2 2,-1.4 -3,-0.1 3,-0.1 -0.973 10.1-139.7-135.1 120.0 15.7 19.0 -19.2 29 99 A W > - 0 0 15 -2,-0.4 3,-1.5 -10,-0.2 -6,-0.0 -0.622 21.6-178.7 -79.2 92.2 13.6 15.9 -19.9 30 100 A F T 3 S+ 0 0 190 -2,-1.4 -1,-0.2 1,-0.3 0, 0.0 0.789 79.1 54.0 -62.4 -30.7 10.8 17.4 -22.0 31 101 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.372 76.4 138.3 -87.3 6.4 9.1 14.0 -22.4 32 102 A A < - 0 0 34 -3,-1.5 2,-0.0 1,-0.1 89,-0.0 -0.231 54.4-122.4 -54.0 130.1 9.0 13.3 -18.7 33 103 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.366 34.8 -92.6 -72.8 157.2 5.7 11.7 -17.6 34 104 A G - 0 0 67 1,-0.1 3,-0.1 -2,-0.0 -19,-0.1 -0.157 24.3-130.3 -65.9 163.5 3.6 13.5 -15.0 35 105 A L > - 0 0 44 1,-0.1 3,-2.0 -20,-0.1 -1,-0.1 -0.858 16.6-159.3-117.2 91.8 3.8 12.7 -11.3 36 106 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.784 92.9 27.9 -38.7 -45.7 0.1 12.2 -10.2 37 107 A S T 3 S- 0 0 71 1,-0.3 -30,-0.1 -31,-0.2 -3,-0.0 0.394 111.5-129.0-101.6 2.8 0.8 12.8 -6.5 38 108 A G < - 0 0 28 -3,-2.0 -1,-0.3 2,-0.0 2,-0.1 -0.155 59.4 -13.6 75.9-177.9 3.7 15.1 -7.1 39 109 A V - 0 0 63 -3,-0.1 -26,-0.1 4,-0.1 -27,-0.0 -0.321 68.2-154.7 -59.1 130.4 7.1 14.7 -5.5 40 110 A Q >> - 0 0 20 1,-0.1 3,-1.8 -28,-0.1 4,-1.7 -0.789 25.9-119.0-105.6 150.1 7.0 12.3 -2.5 41 111 A P H 3> S+ 0 0 71 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.830 117.7 59.7 -57.3 -28.6 9.5 12.4 0.4 42 112 A E H 3> S+ 0 0 17 2,-0.2 4,-0.8 1,-0.2 -3,-0.0 0.758 102.6 53.3 -69.2 -24.0 10.5 8.9 -0.6 43 113 A H H <> S+ 0 0 3 -3,-1.8 4,-1.6 2,-0.2 3,-0.5 0.925 106.3 51.0 -72.7 -47.9 11.5 10.4 -4.0 44 114 A E H X S+ 0 0 101 -4,-1.7 4,-0.9 1,-0.3 -2,-0.2 0.746 110.0 50.5 -61.8 -24.1 13.7 13.0 -2.3 45 115 A X H X S+ 0 0 18 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.3 0.745 107.3 54.1 -83.9 -25.5 15.3 10.2 -0.4 46 116 A X H X S+ 0 0 1 -4,-0.8 4,-1.9 -3,-0.5 -2,-0.2 0.756 101.7 59.3 -77.7 -25.1 15.9 8.3 -3.6 47 117 A R H X S+ 0 0 67 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.897 109.7 42.1 -68.7 -41.3 17.6 11.3 -5.1 48 118 A V H X S+ 0 0 36 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.940 114.0 51.0 -69.8 -48.6 20.2 11.2 -2.4 49 119 A X H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.855 111.9 48.1 -57.5 -37.9 20.6 7.5 -2.4 50 120 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.891 111.4 49.2 -71.0 -40.6 21.1 7.5 -6.2 51 121 A T H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.924 114.6 45.6 -63.5 -44.9 23.7 10.3 -6.0 52 122 A I H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.930 113.8 49.0 -63.7 -45.9 25.6 8.5 -3.3 53 123 A F H X S+ 0 0 24 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.907 109.9 51.1 -61.9 -43.6 25.3 5.2 -5.2 54 124 A E H X S+ 0 0 31 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.927 107.9 52.3 -60.5 -46.2 26.6 6.7 -8.5 55 125 A K H < S+ 0 0 129 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.843 112.7 46.2 -59.2 -34.0 29.6 8.3 -6.8 56 126 A K H < S+ 0 0 142 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 125.5 28.7 -77.7 -35.0 30.5 4.9 -5.3 57 127 A H H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.1 -2,-0.2 0.055 79.3 125.7-115.9 26.3 30.0 2.9 -8.6 58 128 A A H X S+ 0 0 40 -4,-0.7 4,-2.1 -3,-0.3 5,-0.1 0.898 74.6 49.1 -49.5 -52.9 30.8 5.6 -11.1 59 129 A E H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 113.6 44.6 -58.5 -46.4 33.5 3.6 -12.9 60 130 A N H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.836 110.5 58.3 -68.0 -27.8 31.4 0.4 -13.2 61 131 A F H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.894 101.4 53.7 -66.6 -39.3 28.5 2.7 -14.3 62 132 A E H X S+ 0 0 70 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.923 111.2 47.1 -60.9 -42.7 30.6 4.0 -17.2 63 133 A T H X S+ 0 0 67 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.943 111.5 48.2 -63.4 -52.1 31.2 0.5 -18.4 64 134 A F H X S+ 0 0 24 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.859 111.4 50.0 -60.1 -37.9 27.6 -0.7 -18.1 65 135 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.861 108.6 52.3 -72.4 -31.6 26.2 2.3 -20.0 66 136 A E H < S+ 0 0 137 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.824 112.4 47.4 -70.8 -26.8 28.7 1.8 -22.7 67 137 A Q H >< S+ 0 0 92 -4,-1.6 3,-1.4 2,-0.2 4,-0.4 0.925 112.1 48.1 -75.0 -47.0 27.4 -1.8 -22.9 68 138 A L H 3< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.3 -2,-0.2 0.832 115.8 45.1 -61.5 -33.9 23.8 -0.7 -22.9 69 139 A L T 3< S+ 0 0 45 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.314 82.1 98.7 -94.3 7.3 24.6 1.9 -25.6 70 140 A A S < S+ 0 0 75 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.831 85.4 50.6 -61.3 -33.3 26.6 -0.5 -27.7 71 141 A V S S- 0 0 67 -3,-0.5 -1,-0.1 -4,-0.4 4,-0.0 -0.928 84.6-136.8-109.1 128.8 23.5 -1.1 -29.8 72 142 A P S S+ 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.884 95.5 49.1 -48.2 -49.7 21.6 2.0 -31.2 73 143 A R S S- 0 0 64 -3,-0.1 2,-0.3 46,-0.0 43,-0.1 -0.865 86.0-143.5-100.3 112.9 18.2 0.6 -30.3 74 144 A I - 0 0 11 -2,-0.7 2,-0.3 4,-0.1 -5,-0.1 -0.575 14.9-160.2 -78.2 131.0 18.0 -0.7 -26.8 75 145 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.736 29.0-117.6-109.0 159.9 15.9 -3.8 -26.2 76 146 A F H > S+ 0 0 23 112,-0.4 4,-2.2 -2,-0.3 5,-0.1 0.878 116.3 52.8 -62.1 -37.1 14.4 -5.1 -23.0 77 147 A S H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.963 110.4 44.9 -62.8 -53.8 16.5 -8.2 -23.3 78 148 A L H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 110.5 56.6 -56.6 -42.5 19.8 -6.3 -23.7 79 149 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.923 107.6 48.1 -55.1 -45.3 18.7 -4.1 -20.9 80 150 A Q H X S+ 0 0 65 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.827 109.4 52.4 -66.6 -32.6 18.4 -7.1 -18.6 81 151 A D H < S+ 0 0 114 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.895 114.1 42.9 -69.6 -40.2 21.8 -8.5 -19.7 82 152 A V H < S+ 0 0 10 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.841 118.8 42.7 -73.5 -36.1 23.6 -5.2 -18.8 83 153 A V H >< S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 0.486 81.7 104.5 -90.2 -7.7 21.7 -4.6 -15.6 84 154 A R T 3< S+ 0 0 195 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.833 91.2 31.1 -43.1 -46.1 21.9 -8.2 -14.3 85 155 A T T 3 S+ 0 0 62 -3,-0.3 3,-0.4 -4,-0.3 -1,-0.3 0.373 82.6 130.9-101.1 5.3 24.7 -7.4 -11.7 86 156 A V S < S+ 0 0 3 -3,-1.6 13,-0.2 1,-0.2 12,-0.1 -0.376 77.1 23.4 -59.2 130.1 23.9 -3.8 -10.9 87 157 A G 0 0 22 1,-0.2 -1,-0.2 11,-0.1 8,-0.2 0.949 360.0 360.0 76.5 50.7 23.9 -3.5 -7.1 88 158 A N 0 0 157 -3,-0.4 -1,-0.2 6,-0.1 -2,-0.1 -0.077 360.0 360.0 -52.2 360.0 26.1 -6.6 -6.4 89 ! 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 90 165 A P 0 0 96 0, 0.0 44,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 101.6 16.1 -10.6 -5.8 91 166 A X + 0 0 0 43,-0.2 47,-0.1 47,-0.2 51,-0.0 -0.493 360.0 168.1-144.5 70.4 15.3 -6.9 -5.2 92 167 A S > - 0 0 39 -5,-0.1 4,-2.7 1,-0.1 5,-0.1 -0.269 52.3-103.1 -76.4 169.0 17.2 -5.5 -2.2 93 168 A Y H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.850 123.5 56.3 -61.7 -33.4 17.5 -1.8 -1.5 94 169 A G H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 111.0 40.3 -65.1 -44.9 21.0 -1.9 -2.9 95 170 A R H > S+ 0 0 32 2,-0.2 4,-2.5 -8,-0.2 -2,-0.2 0.874 115.8 53.8 -71.0 -36.5 19.9 -3.4 -6.2 96 171 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.970 112.6 41.4 -59.3 -57.2 16.8 -1.1 -6.2 97 172 A I H X S+ 0 0 7 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.872 114.8 52.7 -58.6 -42.1 18.9 2.1 -5.7 98 173 A G H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.888 107.9 50.4 -64.6 -40.4 21.5 0.9 -8.2 99 174 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 116.0 40.7 -64.8 -44.5 18.9 0.2 -10.9 100 175 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.931 116.4 50.4 -69.1 -45.1 17.3 3.6 -10.6 101 176 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.2 45.7 -57.6 -47.8 20.7 5.4 -10.1 102 177 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.893 111.8 52.3 -63.6 -41.5 22.1 3.6 -13.2 103 178 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.942 111.6 45.5 -60.7 -48.0 18.9 4.4 -15.2 104 179 A G H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.902 112.3 53.2 -61.1 -40.9 19.1 8.1 -14.3 105 180 A F H X S+ 0 0 9 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.923 112.9 41.7 -59.0 -50.0 22.9 8.0 -15.2 106 181 A V H >X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 3,-0.6 0.893 110.3 57.2 -67.2 -41.9 22.3 6.5 -18.6 107 182 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 3,-0.5 0.932 104.4 53.3 -54.9 -45.7 19.3 8.8 -19.4 108 183 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.797 108.5 49.9 -61.0 -28.7 21.5 11.8 -18.7 109 184 A K H << S+ 0 0 87 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.777 112.1 48.5 -78.4 -27.7 24.1 10.4 -21.3 110 185 A X H >< S+ 0 0 0 -4,-1.7 3,-1.5 -3,-0.5 7,-0.2 0.726 87.5 105.0 -83.5 -26.6 21.3 9.9 -23.8 111 186 A X T 3< S+ 0 0 8 -4,-2.0 3,-0.1 1,-0.2 -82,-0.1 -0.302 87.6 12.9 -60.1 139.4 19.7 13.4 -23.4 112 187 A E T 3 S+ 0 0 135 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.672 93.1 126.7 66.5 21.6 20.4 15.8 -26.2 113 188 A S <> - 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0 0 42 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.953 50.1-105.0-155.4 171.3 -16.6 -22.7 -13.1 314 221 B W H > S+ 0 0 36 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.774 118.9 61.6 -73.9 -23.2 -13.4 -21.0 -12.3 315 222 B D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 105.8 44.3 -67.0 -42.9 -12.6 -23.9 -9.9 316 223 B D H > S+ 0 0 68 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.866 107.3 60.3 -68.7 -36.8 -12.7 -26.3 -12.9 317 224 B F H X S+ 0 0 3 -4,-1.6 4,-3.3 1,-0.2 -1,-0.2 0.911 107.4 46.0 -55.8 -44.2 -10.6 -23.9 -14.9 318 225 B X H X S+ 0 0 54 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.925 113.3 48.0 -65.9 -45.4 -7.9 -24.2 -12.3 319 226 B T H X S+ 0 0 71 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.945 119.7 38.5 -60.9 -49.4 -8.1 -28.0 -12.1 320 227 B L H X S+ 0 0 61 -4,-3.4 4,-3.3 2,-0.2 5,-0.2 0.926 112.3 58.0 -66.6 -47.2 -8.0 -28.3 -16.0 321 228 B G H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.4 5,-0.2 0.921 103.7 52.8 -49.7 -48.5 -5.5 -25.5 -16.4 322 229 B K H X S+ 0 0 126 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.938 112.6 43.8 -54.0 -50.4 -3.0 -27.3 -14.2 323 230 B Q H X S+ 0 0 100 -4,-1.4 4,-3.0 1,-0.2 5,-0.2 0.918 112.4 53.1 -60.8 -45.7 -3.3 -30.5 -16.2 324 231 B X H X S+ 0 0 78 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.899 108.9 50.0 -57.3 -42.0 -3.1 -28.5 -19.5 325 232 B K H X S+ 0 0 82 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.924 115.1 41.8 -63.5 -47.5 0.1 -26.8 -18.3 326 233 B E H X S+ 0 0 99 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.845 113.0 54.3 -70.6 -33.7 1.8 -30.1 -17.4 327 234 B D H X S+ 0 0 107 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.927 109.6 48.4 -64.9 -43.1 0.5 -31.8 -20.5 328 235 B Y H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.904 111.3 48.7 -62.2 -45.2 2.0 -29.1 -22.6 329 236 B E H X S+ 0 0 96 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.906 110.2 50.9 -63.8 -43.2 5.4 -29.2 -20.9 330 237 B R H X S+ 0 0 47 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.970 110.1 51.1 -57.7 -52.3 5.6 -33.0 -21.2 331 238 B A H < S+ 0 0 49 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.901 112.3 46.0 -51.1 -47.1 4.8 -32.7 -24.9 332 239 B E H >< S+ 0 0 86 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.939 109.6 53.7 -62.9 -47.7 7.5 -30.1 -25.3 333 240 B A H 3< S+ 0 0 81 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.897 107.9 51.5 -52.6 -43.0 10.0 -32.1 -23.4 334 241 B E T 3< 0 0 167 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.550 360.0 360.0 -72.9 -7.0 9.3 -35.0 -25.7 335 242 B K < 0 0 129 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.526 360.0 360.0 -82.1 360.0 9.9 -32.7 -28.7