==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 24-AUG-12 4B86 . COMPND 2 MOLECULE: MALE-SPECIFIC LETHAL 1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HALLACLI,M.LIPP,P.GEORGIEV,C.SPIELMAN,S.CUSACK,A.AKHTAR,J. . 888 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 70.8 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 . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 3 0.3 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 . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 496 55.9 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+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 0 0 0 0 0 0 5 6 1 0 0 3 0 3 0 0 0 0 0 0 0 0 6 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 . 12 6 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 . 2 5 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 1 214 A G >> 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -94.4 9.6 153.9 53.8 2 215 A A H 3> + 0 0 38 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.659 360.0 62.0 -73.4 -18.7 9.4 152.1 50.5 3 216 A S H 3> S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.724 101.7 50.8 -79.4 -26.3 13.2 151.3 50.7 4 217 A S H <> S+ 0 0 63 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.875 111.4 48.7 -71.8 -41.2 12.5 149.2 53.8 5 218 A Q H X S+ 0 0 54 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.876 114.3 46.0 -61.5 -41.6 9.8 147.4 51.8 6 219 A A H X S+ 0 0 11 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.901 111.3 50.7 -69.1 -42.8 12.2 146.9 48.9 7 220 A A H X S+ 0 0 54 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.756 115.3 45.1 -66.2 -25.8 15.0 145.7 51.2 8 221 A C H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.908 110.4 51.4 -80.3 -48.7 12.5 143.3 52.7 9 222 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.822 106.6 56.0 -60.1 -34.5 11.0 142.1 49.4 10 223 A K H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 109.1 47.0 -59.7 -44.9 14.6 141.4 48.1 11 224 A Q H X S+ 0 0 96 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.921 112.9 46.6 -66.7 -46.1 15.2 139.1 51.1 12 225 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.852 111.1 54.3 -64.0 -33.5 11.9 137.2 50.8 13 226 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.920 109.1 47.5 -63.6 -44.6 12.6 136.9 47.0 14 227 A L H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.883 111.2 52.1 -62.1 -39.0 16.0 135.3 47.8 15 228 A L H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.928 109.4 47.5 -64.6 -47.7 14.3 133.0 50.4 16 229 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.840 108.6 57.3 -60.0 -35.4 11.7 131.8 47.8 17 230 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 106.7 47.6 -61.1 -46.5 14.6 131.3 45.4 18 231 A D H X S+ 0 0 56 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 111.0 51.8 -58.9 -45.6 16.3 129.0 47.9 19 232 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 108.3 50.9 -56.9 -47.6 13.0 127.1 48.4 20 233 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.909 109.5 51.6 -56.9 -44.1 12.6 126.7 44.6 21 234 A E H X S+ 0 0 50 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 109.9 47.9 -59.9 -49.1 16.2 125.3 44.5 22 235 A Q H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.901 110.7 51.6 -58.0 -43.9 15.5 122.7 47.3 23 236 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.884 108.8 52.2 -60.6 -39.6 12.2 121.6 45.6 24 237 A Q H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.933 109.6 47.7 -59.3 -48.5 14.2 121.1 42.3 25 238 A Q H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 113.0 49.5 -63.9 -38.4 16.8 118.9 44.0 26 239 A Q H X S+ 0 0 24 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.920 107.8 52.3 -65.1 -47.0 14.0 116.9 45.7 27 240 A L H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.873 110.9 50.3 -52.9 -39.7 12.1 116.4 42.4 28 241 A Q H X S+ 0 0 57 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.932 108.5 50.7 -65.4 -46.6 15.4 115.1 41.0 29 242 A A H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 111.3 48.3 -56.5 -44.4 15.9 112.7 43.9 30 243 A K H X S+ 0 0 27 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.861 105.9 57.9 -67.6 -33.9 12.4 111.4 43.4 31 244 A E H X S+ 0 0 67 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.905 107.9 47.8 -58.8 -41.5 13.1 111.0 39.6 32 245 A K H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 108.4 53.4 -64.7 -42.7 16.0 108.7 40.6 33 246 A E H X S+ 0 0 68 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.832 111.9 47.1 -61.5 -31.7 13.8 106.8 43.0 34 247 A I H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.959 110.8 49.2 -71.5 -52.6 11.4 106.3 40.1 35 248 A E H X S+ 0 0 95 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.844 111.8 51.3 -56.6 -36.8 14.1 105.2 37.6 36 249 A E H X S+ 0 0 98 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.951 110.9 44.8 -64.4 -52.4 15.4 102.7 40.1 37 250 A L H X S+ 0 0 20 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.759 113.8 54.7 -63.6 -22.8 12.1 101.1 40.8 38 251 A K H X S+ 0 0 101 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 111.8 39.9 -75.4 -49.9 11.5 101.1 37.0 39 252 A S H X S+ 0 0 76 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.906 118.2 50.1 -63.1 -43.6 14.8 99.2 36.2 40 253 A E H X S+ 0 0 59 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.910 111.1 48.0 -60.0 -48.1 14.3 96.9 39.2 41 254 A R H X S+ 0 0 54 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.899 112.7 50.1 -60.8 -41.8 10.7 96.2 38.2 42 255 A D H X S+ 0 0 89 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.911 111.3 46.4 -63.7 -46.6 11.9 95.5 34.6 43 256 A T H X S+ 0 0 96 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.823 112.1 52.3 -66.1 -32.4 14.7 93.1 35.7 44 257 A L H < S+ 0 0 17 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.816 107.8 51.6 -70.1 -33.5 12.2 91.4 38.0 45 258 A L H < S+ 0 0 93 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 109.9 49.3 -66.6 -40.5 9.9 91.0 35.0 46 259 A A H < 0 0 91 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.814 360.0 360.0 -66.2 -32.5 12.7 89.4 33.1 47 260 A R < 0 0 181 -4,-1.5 -3,-0.1 -5,-0.1 0, 0.0 0.097 360.0 360.0 -80.9 360.0 13.4 87.1 36.0 48 !* 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 49 214 B G > 0 0 89 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -97.4 12.4 155.1 41.7 50 215 B A H > + 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.701 360.0 60.2 -77.0 -22.6 11.8 152.8 44.7 51 216 B S H > S+ 0 0 90 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.937 108.9 40.3 -68.5 -49.9 8.1 152.6 43.8 52 217 B S H > S+ 0 0 70 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.841 118.8 49.5 -67.9 -34.1 8.7 151.1 40.3 53 218 B Q H X S+ 0 0 41 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.931 115.2 40.5 -69.3 -49.8 11.4 148.9 41.8 54 219 B A H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.880 115.3 52.2 -67.2 -39.6 9.4 147.6 44.8 55 220 B A H X S+ 0 0 50 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.763 110.7 49.6 -66.4 -26.9 6.3 147.2 42.6 56 221 B C H X S+ 0 0 4 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.893 109.0 51.0 -74.2 -44.5 8.5 145.2 40.2 57 222 B L H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.840 106.3 56.2 -60.2 -37.6 9.7 143.0 43.1 58 223 B K H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.932 110.3 44.4 -59.8 -46.9 6.1 142.4 44.2 59 224 B Q H X S+ 0 0 89 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.932 114.0 47.0 -66.1 -49.2 5.2 141.0 40.7 60 225 B I H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.821 112.2 54.9 -62.2 -28.3 8.4 138.9 40.3 61 226 B L H X S+ 0 0 1 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.944 107.6 46.4 -68.3 -50.5 7.6 137.7 43.8 62 227 B L H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.867 112.3 52.1 -58.3 -39.6 4.1 136.6 43.0 63 228 B L H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.921 107.9 50.6 -64.5 -45.0 5.4 134.9 39.8 64 229 B Q H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.846 107.8 54.8 -57.1 -37.7 8.0 133.0 41.9 65 230 B L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 104.9 52.1 -61.2 -48.5 5.1 131.9 44.2 66 231 B D H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.896 109.4 51.4 -55.7 -41.5 3.3 130.5 41.2 67 232 B L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.946 107.3 50.9 -59.6 -51.6 6.5 128.5 40.4 68 233 B I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.892 110.9 51.6 -53.1 -43.0 6.8 127.1 43.9 69 234 B E H X S+ 0 0 81 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.940 108.7 48.0 -58.8 -51.9 3.1 126.0 43.6 70 235 B Q H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 110.9 52.1 -61.3 -39.9 3.6 124.2 40.3 71 236 B Q H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.898 106.3 54.2 -60.0 -42.6 6.7 122.4 41.7 72 237 B Q H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 106.9 51.1 -57.5 -42.5 4.6 121.3 44.7 73 238 B Q H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.917 109.6 50.6 -63.7 -40.2 2.1 119.8 42.3 74 239 B Q H X S+ 0 0 32 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.898 108.9 51.5 -59.0 -44.4 4.9 118.0 40.5 75 240 B L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.4 51.1 -60.3 -44.8 6.2 116.6 43.8 76 241 B Q H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 109.1 51.5 -59.1 -43.3 2.8 115.3 44.7 77 242 B A H X S+ 0 0 51 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 109.8 49.5 -57.2 -45.8 2.6 113.6 41.3 78 243 B K H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.858 109.2 52.7 -61.1 -39.4 6.0 112.0 42.0 79 244 B E H X S+ 0 0 38 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 111.5 45.4 -62.4 -47.4 4.9 110.8 45.4 80 245 B K H X S+ 0 0 159 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.892 114.0 48.0 -64.8 -41.5 1.8 109.1 44.0 81 246 B E H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.880 112.7 49.5 -67.2 -38.9 3.7 107.5 41.1 82 247 B I H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.933 113.0 45.9 -63.7 -47.6 6.4 106.2 43.5 83 248 B E H X S+ 0 0 115 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.900 113.5 49.3 -64.3 -41.4 3.8 104.7 45.9 84 249 B E H X S+ 0 0 145 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 112.8 46.9 -59.8 -48.1 1.8 103.1 43.1 85 250 B L H X S+ 0 0 19 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.787 111.7 53.9 -63.9 -27.6 5.0 101.6 41.6 86 251 B K H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 111.3 41.5 -74.8 -48.4 6.0 100.4 45.1 87 252 B S H X S+ 0 0 81 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 116.0 51.3 -63.5 -43.0 2.7 98.5 45.8 88 253 B E H X S+ 0 0 63 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.890 110.8 49.3 -58.1 -41.8 2.8 97.2 42.3 89 254 B R H X S+ 0 0 53 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.921 109.8 51.1 -62.8 -46.5 6.4 96.1 42.9 90 255 B D H X S+ 0 0 88 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.883 112.2 45.6 -61.2 -42.6 5.4 94.4 46.2 91 256 B T H < S+ 0 0 101 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.845 109.6 54.6 -69.9 -34.1 2.5 92.4 44.5 92 257 B L H >< S+ 0 0 38 -4,-2.0 3,-0.7 -5,-0.2 4,-0.3 0.755 102.0 61.3 -69.4 -21.8 4.8 91.5 41.6 93 258 B L H >X S+ 0 0 66 -4,-1.3 3,-2.5 1,-0.2 4,-0.8 0.904 89.7 66.2 -66.0 -43.4 7.2 90.1 44.3 94 259 B A H 3X S+ 0 0 36 -4,-1.1 4,-0.6 1,-0.3 -1,-0.2 0.664 86.4 74.6 -53.7 -16.4 4.5 87.6 45.5 95 260 B R H <4 S+ 0 0 144 -3,-0.7 3,-0.5 -4,-0.3 -1,-0.3 0.826 92.7 51.4 -64.6 -35.1 5.0 86.0 42.0 96 261 B I H X4 S+ 0 0 59 -3,-2.5 3,-0.9 -4,-0.3 -1,-0.2 0.873 101.4 62.6 -68.3 -37.0 8.4 84.6 43.2 97 262 B E H 3< S+ 0 0 165 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 91.7 67.4 -61.2 -22.7 6.6 83.1 46.3 98 263 B R T 3< 0 0 186 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.038 360.0 360.0 -94.3 33.0 4.5 80.9 44.1 99 264 B M < 0 0 196 -3,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.706 360.0 360.0 -85.6 360.0 7.3 78.6 42.7 100 !* 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 0.0 101 1 C M 0 0 58 0, 0.0 58,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 126.0 9.5 116.5 31.7 102 2 C N - 0 0 23 1,-0.1 2,-0.8 56,-0.1 61,-0.1 -0.400 360.0 -97.5 -82.7 156.7 10.3 119.7 33.6 103 3 C P > + 0 0 0 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 -0.660 44.7 169.1 -75.3 107.4 13.0 122.3 32.6 104 4 C V H > S+ 0 0 47 -2,-0.8 4,-2.4 2,-0.2 5,-0.1 0.926 76.9 43.4 -84.3 -50.8 16.0 121.5 34.7 105 5 C N H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 112.4 54.1 -59.9 -46.3 18.6 123.8 33.0 106 6 C A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 111.6 43.8 -58.7 -45.7 16.2 126.7 32.8 107 7 C T H X S+ 0 0 1 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.909 112.8 52.4 -67.7 -40.2 15.4 126.6 36.5 108 8 C A H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 113.5 43.6 -57.0 -49.5 19.1 126.2 37.4 109 9 C L H X S+ 0 0 36 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.842 110.7 55.3 -66.0 -36.6 20.0 129.2 35.3 110 10 C Y H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.908 109.4 47.3 -61.1 -43.4 17.1 131.2 36.7 111 11 C I H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 114.5 46.5 -63.1 -48.0 18.3 130.6 40.2 112 12 C S H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.948 115.9 44.0 -58.9 -52.6 21.9 131.6 39.3 113 13 C A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.910 115.0 48.5 -60.7 -47.1 20.9 134.7 37.4 114 14 C S H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.895 111.5 50.1 -62.7 -41.8 18.4 135.8 40.0 115 15 C R H X S+ 0 0 60 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.884 114.2 44.6 -62.8 -40.1 20.9 135.3 42.8 116 16 C L H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 115.7 46.3 -71.2 -42.0 23.6 137.3 41.0 117 17 C V H >< S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.866 114.4 47.9 -67.7 -37.1 21.2 140.1 40.1 118 18 C L H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.737 113.2 46.0 -80.8 -23.5 19.7 140.3 43.6 119 19 C N T 3< S+ 0 0 106 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.057 85.3 160.6 -99.7 23.5 23.1 140.4 45.4 120 20 C Y < - 0 0 79 -3,-0.9 -3,-0.1 1,-0.1 3,-0.1 -0.213 20.6-169.7 -55.0 119.0 24.4 143.0 42.9 121 21 C D > - 0 0 93 1,-0.1 3,-1.3 3,-0.1 6,-0.3 -0.954 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-1,-0.2 0.901 116.2 40.1 -68.5 -44.1 -3.2 137.2 50.2 233 17 D V H >< S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.907 118.2 45.5 -72.7 -45.2 -0.7 139.8 51.6 234 18 D L H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.703 115.9 46.5 -77.3 -20.9 1.0 140.7 48.3 235 19 D N T 3< S+ 0 0 107 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.2 0.091 76.6 156.3-103.6 21.0 -2.3 141.0 46.4 236 20 D Y < - 0 0 78 -3,-1.1 -3,-0.1 1,-0.1 -4,-0.1 -0.297 34.3-148.2 -50.4 110.4 -4.0 143.1 49.2 237 21 D D > - 0 0 98 -2,-0.2 3,-2.2 -5,-0.1 2,-1.5 -0.772 3.1-146.1 -90.6 105.0 -6.7 144.9 47.2 238 22 D P T 3 S+ 0 0 99 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.546 93.1 46.5 -72.2 94.4 -7.3 148.3 48.8 239 23 D G T 3 S+ 0 0 65 -2,-1.5 -3,-0.0 1,-0.3 -2,-0.0 0.120 81.6 97.5 154.5 -25.0 -11.0 148.4 48.0 240 24 D D X - 0 0 58 -3,-2.2 3,-1.6 1,-0.1 4,-0.4 -0.853 59.4-159.7 -88.4 106.4 -12.1 144.9 49.1 241 25 D P T 3 S+ 0 0 124 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.448 87.4 54.5 -69.9 3.2 -13.5 145.6 52.6 242 26 D K T 3> S+ 0 0 142 2,-0.1 4,-1.3 1,-0.1 -2,-0.0 0.420 80.0 90.8-114.6 -2.4 -13.1 142.0 53.5 243 27 D A H <> S+ 0 0 8 -3,-1.6 4,-2.5 -6,-0.2 5,-0.2 0.881 82.6 52.7 -66.7 -44.3 -9.4 141.4 52.7 244 28 D F H > S+ 0 0 119 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.903 109.7 48.4 -61.0 -45.4 -7.8 142.2 56.1 245 29 D T H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.824 110.1 54.4 -64.6 -31.9 -10.1 139.8 58.0 246 30 D E H X S+ 0 0 91 -4,-1.3 4,-2.2 2,-0.2 3,-0.4 0.952 110.1 44.4 -63.5 -53.2 -9.2 137.1 55.4 247 31 D I H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 113.5 52.8 -56.8 -41.3 -5.4 137.6 55.9 248 32 D N H < S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.771 110.3 47.4 -66.4 -29.4 -6.2 137.6 59.7 249 33 D R H < S+ 0 0 189 -4,-1.4 4,-0.5 -3,-0.4 -1,-0.2 0.805 115.9 43.6 -76.3 -37.6 -8.1 134.3 59.4 250 34 D L H X S+ 0 0 40 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.828 99.9 71.2 -81.6 -31.7 -5.4 132.6 57.3 251 35 D L H X S+ 0 0 29 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.786 95.0 50.0 -58.4 -38.5 -2.4 133.8 59.3 252 36 D P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.835 110.3 51.5 -72.2 -28.9 -2.9 131.7 62.5 253 37 D Y H > S+ 0 0 151 -3,-0.5 4,-1.7 -4,-0.5 -2,-0.2 0.841 109.0 49.4 -73.4 -35.7 -3.3 128.5 60.4 254 38 D F H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.853 111.6 51.2 -65.2 -36.4 -0.1 129.2 58.5 255 39 D R H >< S+ 0 0 78 -4,-1.5 3,-0.8 -5,-0.2 -2,-0.2 0.870 108.5 51.1 -66.9 -40.4 1.5 129.7 61.9 256 40 D Q H >< S+ 0 0 135 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.883 101.5 62.3 -64.0 -38.4 0.1 126.4 63.2 257 41 D S T 3< S+ 0 0 23 -4,-1.7 -1,-0.2 1,-0.3 -35,-0.2 0.634 107.5 42.3 -66.2 -15.6 1.5 124.5 60.1 258 42 D L T < S+ 0 0 0 -3,-0.8 9,-2.3 -4,-0.4 -1,-0.3 0.117 90.2 117.7-118.6 19.2 5.2 125.3 61.0 259 43 D S B < -D 266 0C 22 -3,-1.5 22,-0.4 7,-0.2 7,-0.3 -0.547 68.1-102.2 -95.4 155.0 5.1 124.7 64.7 260 44 D C > - 0 0 5 5,-3.7 4,-1.4 -2,-0.2 22,-0.2 -0.534 15.5-141.6 -79.0 137.0 7.0 122.2 66.8 261 45 D C T 4 S+ 0 0 71 20,-1.8 21,-0.1 -2,-0.2 -1,-0.1 0.585 103.5 33.5 -74.3 -11.1 5.2 119.1 68.0 262 46 D V T 4 S+ 0 0 101 19,-0.2 -1,-0.1 3,-0.1 20,-0.1 0.789 128.3 32.7-103.4 -54.5 7.1 119.3 71.4 263 47 D C T 4 S- 0 0 77 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.931 83.5-143.1 -68.1 -49.4 7.4 123.0 72.0 264 48 D G S < S+ 0 0 49 -4,-1.4 -1,-0.1 1,-0.5 3,-0.1 -0.104 70.5 104.6 97.6 -30.3 4.3 124.3 70.4 265 49 D H S S- 0 0 119 1,-0.2 -5,-3.7 -6,-0.2 -1,-0.5 -0.132 90.2 -64.6 -74.0 173.5 6.4 127.3 69.2 266 50 D L B -D 259 0C 21 -7,-0.3 -7,-0.2 1,-0.1 -1,-0.2 -0.432 69.1 -90.6 -60.5 130.5 7.7 127.9 65.7 267 51 D L - 0 0 2 -9,-2.3 -1,-0.1 -2,-0.2 15,-0.1 -0.132 37.6-170.7 -50.1 126.3 10.2 125.2 64.6 268 52 D Q S S+ 0 0 139 1,-0.2 -1,-0.1 -3,-0.1 15,-0.0 0.962 81.2 0.1 -84.4 -63.9 13.8 126.1 65.5 269 53 D D S S- 0 0 80 2,-0.0 15,-0.9 20,-0.0 -1,-0.2 -0.793 89.0-140.0-128.3 91.7 15.8 123.4 63.6 270 54 D P E -E 283 0D 2 0, 0.0 20,-1.1 0, 0.0 2,-0.4 -0.108 20.6-176.5 -60.1 139.8 13.2 121.1 61.8 271 55 D I E -EF 282 289D 40 11,-1.5 11,-1.7 18,-0.2 18,-0.2 -0.997 7.9-175.3-135.0 132.9 13.5 117.3 61.6 272 56 D A - 0 0 6 16,-2.4 9,-0.1 -2,-0.4 2,-0.1 -0.966 27.2-109.0-133.1 146.1 11.1 115.2 59.6 273 57 D P - 0 0 50 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.395 19.0-159.4 -66.0 149.1 10.4 111.4 59.0 274 58 D T S S+ 0 0 92 -2,-0.1 -56,-0.1 3,-0.1 -2,-0.0 0.580 81.9 56.7-108.2 -16.7 11.2 110.1 55.5 275 59 D N S S+ 0 0 164 -58,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.780 110.4 31.1 -88.8 -30.4 9.0 106.9 55.3 276 60 D S S S- 0 0 55 -59,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.369 75.0-119.2-109.9-172.1 5.6 108.4 56.0 277 61 D T + 0 0 75 -2,-0.1 -3,-0.1 1,-0.1 -59,-0.0 -0.661 52.2 151.7-125.0 71.9 3.7 111.7 55.4 278 62 D C - 0 0 62 2,-0.2 3,-0.1 -5,-0.1 -1,-0.1 0.766 42.2-148.3 -74.0 -30.6 3.2 112.3 59.1 279 63 D Q + 0 0 55 1,-0.2 2,-0.6 -6,-0.1 -1,-0.1 0.525 59.3 127.9 64.3 8.0 3.1 116.2 58.9 280 64 D H + 0 0 116 -20,-0.0 2,-0.4 -19,-0.0 -1,-0.2 -0.854 36.5 178.8-100.0 118.2 4.7 115.9 62.3 281 65 D Y - 0 0 13 -2,-0.6 -20,-1.8 -22,-0.4 2,-0.3 -0.973 6.2-173.3-129.2 136.1 7.9 118.0 62.7 282 66 D V E -E 271 0D 44 -11,-1.7 -11,-1.5 -2,-0.4 -22,-0.0 -0.881 27.8-100.7-128.1 155.4 10.2 118.5 65.7 283 67 D C E > -E 270 0D 3 -2,-0.3 3,-0.7 -13,-0.2 -1,-0.0 -0.274 27.2-121.5 -68.9 156.6 13.2 120.7 66.6 284 68 D K T 3 S+ 0 0 123 -15,-0.9 -1,-0.1 1,-0.2 5,-0.0 0.855 119.6 52.6 -65.1 -35.5 16.8 119.3 66.6 285 69 D T T 3 0 0 107 -16,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.561 360.0 360.0 -73.4 -11.3 16.9 120.3 70.2 286 70 D C < 0 0 73 -3,-0.7 -2,-0.1 -17,-0.2 -4,-0.1 0.464 360.0 360.0-119.9 360.0 13.7 118.3 70.7 287 ! 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 0.0 288 91 D E 0 0 151 0, 0.0 -16,-2.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 7.6 16.7 113.8 59.2 289 92 D E B -F 271 0D 108 -18,-0.2 2,-0.7 1,-0.1 -18,-0.2 -0.376 360.0-144.1 -59.9 130.8 16.9 117.6 58.9 290 93 D N > - 0 0 10 -20,-1.1 4,-1.4 1,-0.2 3,-0.2 -0.891 12.3-168.1-106.3 110.4 14.4 119.0 56.4 291 94 D K H > S+ 0 0 108 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.860 86.1 59.7 -63.1 -40.3 15.7 122.0 54.5 292 95 D Q H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 104.4 50.5 -54.9 -45.7 12.2 122.9 53.1 293 96 D L H > S+ 0 0 0 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 111.1 48.9 -60.6 -40.3 10.8 123.3 56.6 294 97 D S H X S+ 0 0 39 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.961 111.3 47.7 -63.8 -53.5 13.7 125.7 57.5 295 98 D I H X S+ 0 0 19 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.880 112.8 51.5 -54.8 -39.2 13.3 127.8 54.4 296 99 D L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.841 106.1 52.6 -69.5 -35.2 9.6 128.0 55.2 297 100 D V H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.950 111.6 47.0 -62.1 -48.3 10.2 129.1 58.8 298 101 D N H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.879 109.7 54.7 -57.7 -40.6 12.4 131.9 57.5 299 102 D C H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.910 107.3 49.7 -56.9 -47.8 9.7 132.7 54.9 300 103 D Y H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.932 110.6 50.9 -58.1 -47.6 7.1 133.0 57.8 301 104 D K H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 113.5 43.1 -57.9 -48.1 9.5 135.3 59.6 302 105 D K H X S+ 0 0 37 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.856 112.7 52.4 -69.0 -35.5 10.1 137.6 56.6 303 106 D L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.897 110.9 48.5 -64.7 -40.5 6.4 137.6 55.7 304 107 D C H X S+ 0 0 33 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.889 110.1 52.5 -63.3 -40.9 5.6 138.6 59.3 305 108 D E H X S+ 0 0 82 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.904 111.2 45.4 -60.4 -46.1 8.2 141.3 59.0 306 109 D Y H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.842 110.8 53.9 -66.4 -36.8 6.7 142.8 55.8 307 110 D I H < S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.0 46.5 -63.9 -41.0 3.2 142.6 57.4 308 111 D T H < S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 113.0 51.1 -67.7 -34.7 4.5 144.6 60.3 309 112 D Q H < S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.1 2,-0.2 0.894 110.2 47.1 -72.1 -43.6 6.2 147.1 58.0 310 113 D T S < S- 0 0 19 -4,-2.3 2,-0.5 -5,-0.1 0, 0.0 -0.587 80.7-126.2 -95.7 161.2 3.3 147.9 55.7 311 114 D T 0 0 138 -2,-0.2 -3,-0.1 0, 0.0 -4,-0.0 -0.946 360.0 360.0-111.0 127.1 -0.3 148.8 56.7 312 115 D L 0 0 49 -2,-0.5 -75,-0.0 -5,-0.2 -79,-0.0 -0.855 360.0 360.0-104.0 360.0 -3.2 146.7 55.2 313 !* 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 0.0 314 214 E G 0 0 102 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.5 52.2 63.6 -25.0 315 215 E A > + 0 0 83 2,-0.1 3,-0.8 1,-0.1 4,-0.5 0.769 360.0 56.7 -84.6 -31.4 50.4 62.1 -22.0 316 216 E S T 3> S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.661 86.3 78.2 -75.4 -18.5 50.0 65.5 -20.3 317 217 E S H 3> S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.800 89.9 58.1 -58.5 -31.1 48.1 66.9 -23.4 318 218 E Q H <> S+ 0 0 58 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.889 104.7 49.0 -63.9 -41.8 45.1 65.0 -22.0 319 219 E A H > S+ 0 0 10 -4,-0.5 4,-2.3 -3,-0.3 -2,-0.2 0.874 107.0 56.2 -64.0 -38.3 45.5 67.0 -18.8 320 220 E A H X S+ 0 0 55 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.769 110.9 44.6 -63.0 -29.2 45.6 70.2 -21.0 321 221 E C H X S+ 0 0 7 -4,-1.1 4,-2.5 -5,-0.2 5,-0.2 0.891 109.7 55.4 -77.6 -42.8 42.3 69.1 -22.4 322 222 E L H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.830 103.3 54.7 -59.4 -39.4 40.8 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