==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 25-JAN-06 2FTX . COMPND 2 MOLECULE: HYPOTHETICAL 25.2 KDA PROTEIN IN AFG3-SEB2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.R.WEI,S.C.HARRISON . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.5 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 . 27 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.7 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 132 A X 0 0 148 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.5 53.3 29.5 10.0 2 133 A N > - 0 0 112 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.148 360.0 -95.1 -70.3 169.6 55.6 27.5 12.3 3 134 A D H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 122.3 54.2 -54.8 -42.2 54.4 25.8 15.5 4 135 A A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 109.6 47.8 -63.5 -38.7 55.5 28.7 17.8 5 136 A A H > S+ 0 0 30 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.834 111.1 50.1 -68.9 -37.6 53.4 31.2 15.7 6 137 A E H X S+ 0 0 54 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 110.6 51.2 -66.2 -39.4 50.4 28.9 15.8 7 138 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 108.1 52.4 -58.7 -42.6 50.9 28.7 19.5 8 139 A A H X S+ 0 0 52 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.854 108.5 50.1 -63.3 -37.5 51.0 32.5 19.7 9 140 A L H X S+ 0 0 30 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.917 109.4 50.4 -68.4 -42.3 47.7 32.8 17.8 10 141 A Y H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 6,-0.4 0.899 110.0 51.4 -59.0 -38.6 46.0 30.3 20.1 11 142 A E H X S+ 0 0 54 -4,-2.2 4,-1.4 1,-0.2 5,-0.5 0.886 112.6 46.4 -67.1 -38.1 47.3 32.4 23.1 12 143 A R H < S+ 0 0 115 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.926 116.5 42.9 -67.1 -47.5 45.8 35.5 21.4 13 144 A L H < S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.2 131,-0.2 0.932 127.8 28.7 -66.7 -45.4 42.5 33.9 20.6 14 145 A L H < S- 0 0 0 -4,-3.0 19,-0.2 -5,-0.2 -1,-0.2 0.631 92.4-135.4 -89.7 -15.9 41.9 32.1 23.9 15 146 A Q < + 0 0 57 -4,-1.4 18,-2.7 -5,-0.3 2,-0.4 0.934 66.2 132.6 50.9 44.0 43.9 34.5 26.1 16 147 A L E -A 32 0A 0 -5,-0.5 2,-0.4 -6,-0.4 -1,-0.2 -0.982 38.5-173.6-130.9 120.9 45.2 31.3 27.5 17 148 A R E -A 31 0A 67 14,-2.2 14,-2.7 -2,-0.4 2,-0.6 -0.883 14.3-148.4-113.5 139.4 49.0 30.6 28.0 18 149 A V E +A 30 0A 13 -2,-0.4 12,-0.2 12,-0.2 80,-0.1 -0.956 29.2 170.9-110.9 117.8 50.3 27.2 29.0 19 150 A L E -A 29 0A 58 10,-3.1 10,-3.2 -2,-0.6 2,-0.1 -0.859 42.4 -87.3-125.9 159.3 53.5 27.6 31.1 20 151 A P E -A 28 0A 92 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.460 53.6-119.3 -59.6 135.3 55.8 25.3 33.3 21 152 A G - 0 0 18 6,-2.6 6,-0.1 2,-0.2 8,-0.1 -0.301 5.3-128.4 -72.6 162.4 54.3 25.2 36.8 22 153 A A S S+ 0 0 85 4,-0.2 2,-0.1 6,-0.1 -1,-0.1 0.816 91.7 82.5 -75.3 -28.3 56.2 26.4 39.8 23 154 A S S S- 0 0 33 3,-0.7 -2,-0.2 1,-0.1 19,-0.1 -0.412 71.2-149.2 -76.1 142.6 55.3 23.0 41.3 24 155 A D S S+ 0 0 160 -2,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.800 105.5 39.5 -67.1 -36.5 57.3 19.8 40.7 25 156 A V S S+ 0 0 94 1,-0.3 2,-1.2 18,-0.1 3,-0.1 0.924 119.6 40.5 -83.9 -54.6 53.9 18.0 41.2 26 157 A H S S+ 0 0 29 1,-0.2 -3,-0.7 17,-0.1 17,-0.3 -0.733 75.3 166.7-100.8 84.3 51.4 20.3 39.4 27 158 A D + 0 0 84 -2,-1.2 -6,-2.6 -3,-0.3 2,-0.5 0.364 45.8 76.8 -92.7 -0.9 53.7 21.1 36.5 28 159 A V E -AB 20 42A 20 14,-2.2 14,-2.5 -8,-0.2 2,-0.6 -0.965 59.3-166.3-111.3 119.0 51.3 22.7 34.1 29 160 A R E -AB 19 41A 52 -10,-3.2 -10,-3.1 -2,-0.5 2,-0.5 -0.933 4.8-158.4-105.3 121.1 50.3 26.3 34.8 30 161 A F E -AB 18 40A 0 10,-3.0 10,-2.0 -2,-0.6 2,-0.5 -0.892 10.3-163.4 -96.8 127.0 47.3 27.7 32.8 31 162 A V E -AB 17 39A 3 -14,-2.7 -14,-2.2 -2,-0.5 2,-0.4 -0.942 1.8-156.2-116.2 124.9 47.4 31.5 32.7 32 163 A F E -AB 16 38A 2 6,-2.8 6,-1.0 -2,-0.5 3,-0.3 -0.840 48.2 -6.7-105.1 135.7 44.2 33.4 31.7 33 164 A G S S- 0 0 12 -18,-2.7 -16,-0.1 -2,-0.4 -2,-0.0 -0.236 99.2 -42.8 87.4-169.4 44.1 36.9 30.3 34 165 A D S S+ 0 0 124 2,-0.1 2,-0.2 -2,-0.0 -1,-0.2 0.630 116.1 28.3 -82.6 -19.2 46.6 39.7 29.6 35 166 A D S S- 0 0 104 -3,-0.3 3,-0.4 3,-0.0 2,-0.3 -0.542 101.0 -82.3-121.2-166.1 48.6 39.6 32.8 36 167 A S S S+ 0 0 70 1,-0.2 3,-0.1 -2,-0.2 -3,-0.1 -0.212 91.3 122.2 -85.2 41.5 49.7 37.0 35.5 37 168 A R S S+ 0 0 88 -5,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.923 71.2 19.7 -76.4 -49.8 46.2 37.9 36.8 38 169 A C E S+B 32 0A 0 -6,-1.0 -6,-2.8 -3,-0.4 2,-0.3 -0.991 74.3 151.8-123.5 125.1 44.4 34.5 36.9 39 170 A W E -BC 31 54A 39 15,-2.0 15,-2.4 -2,-0.4 2,-0.3 -0.981 19.5-170.0-147.6 156.8 46.4 31.2 36.8 40 171 A I E -BC 30 53A 0 -10,-2.0 -10,-3.0 -2,-0.3 2,-0.4 -0.984 14.0-144.7-143.8 143.0 45.9 27.6 38.1 41 172 A E E +B 29 0A 2 11,-2.6 10,-2.9 -2,-0.3 2,-0.3 -0.872 22.6 174.0-110.9 142.7 48.4 24.8 38.2 42 173 A V E -BC 28 50A 0 -14,-2.5 -14,-2.2 -2,-0.4 2,-0.4 -0.947 30.0-122.3-140.3 160.2 47.5 21.2 37.6 43 174 A A - 0 0 9 6,-1.6 -17,-0.1 -2,-0.3 -18,-0.1 -0.887 13.0-146.4-100.1 139.1 49.1 17.7 37.2 44 175 A X S S+ 0 0 91 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.633 85.0 44.3 -79.5 -12.0 48.5 15.9 34.0 45 176 A H S S+ 0 0 172 3,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.989 88.8 31.1-134.8 142.3 48.6 12.6 36.0 46 177 A G S S- 0 0 53 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.484 81.9 -74.0 117.8 177.3 47.2 11.3 39.3 47 178 A D S S+ 0 0 137 1,-0.2 2,-1.3 -2,-0.2 -1,-0.1 0.847 119.2 59.8 -74.9 -39.1 44.4 11.5 41.8 48 179 A H + 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.431 62.4 148.7 -97.0 64.5 45.6 14.9 43.1 49 180 A V + 0 0 9 -2,-1.3 -6,-1.6 -3,-0.3 2,-0.6 0.696 41.6 86.5 -78.2 -23.0 45.4 17.1 40.0 50 181 A I E +C 42 0A 12 -8,-0.2 -8,-0.2 12,-0.1 3,-0.1 -0.719 53.4 172.2 -90.1 120.0 44.5 20.5 41.4 51 182 A G E - 0 0 3 -10,-2.9 -9,-0.1 -2,-0.6 -1,-0.1 0.061 44.3 -40.1 -97.8-151.2 47.5 22.6 42.5 52 183 A N E - 0 0 107 -26,-0.1 -11,-2.6 -12,-0.1 2,-0.3 -0.332 56.3-168.3 -70.7 160.4 47.8 26.2 43.6 53 184 A S E -C 40 0A 15 -13,-0.2 -13,-0.2 -3,-0.1 4,-0.1 -0.980 22.4-114.8-142.8 159.4 45.8 29.1 41.9 54 185 A H E S+C 39 0A 93 -15,-2.4 -15,-2.0 -2,-0.3 2,-0.2 -0.987 109.2 37.8-124.6 137.8 45.8 32.8 41.9 55 186 A P S S- 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.621 109.8-122.0 -12.8 131.2 43.1 34.0 43.1 56 187 A A - 0 0 85 -2,-0.2 2,-0.3 33,-0.1 -2,-0.1 -0.389 27.6-142.2 -57.7 140.6 43.1 31.2 45.7 57 188 A L - 0 0 19 -4,-0.1 -4,-0.1 -2,-0.1 -1,-0.0 -0.837 14.3-109.1-108.1 150.7 39.9 29.2 45.5 58 189 A D > - 0 0 89 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.338 34.8-104.5 -74.6 161.7 37.9 27.7 48.4 59 190 A P H > S+ 0 0 108 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.861 120.0 54.2 -56.6 -39.8 37.9 23.8 49.0 60 191 A K H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.934 111.9 45.1 -59.6 -45.0 34.4 23.4 47.6 61 192 A S H > S+ 0 0 27 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.6 51.7 -61.9 -46.2 35.4 25.1 44.4 62 193 A R H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.852 108.5 52.0 -61.3 -34.7 38.7 23.2 44.1 63 194 A A H X S+ 0 0 39 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.885 107.4 52.5 -70.5 -39.1 36.8 19.9 44.5 64 195 A T H X S+ 0 0 65 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.939 112.5 44.9 -58.9 -49.2 34.4 20.9 41.7 65 196 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.905 108.8 56.5 -59.8 -44.3 37.4 21.6 39.5 66 197 A E H X S+ 0 0 60 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.921 107.1 49.6 -55.3 -46.5 39.1 18.3 40.5 67 198 A H H X>S+ 0 0 91 -4,-2.1 5,-2.4 2,-0.2 4,-1.9 0.862 104.8 56.5 -65.5 -36.7 36.1 16.3 39.4 68 199 A V H <5S+ 0 0 6 -4,-1.6 6,-2.1 3,-0.2 5,-0.4 0.921 118.3 35.7 -59.5 -42.3 35.8 17.9 36.0 69 200 A L H <5S+ 0 0 27 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.927 128.0 32.2 -74.0 -49.7 39.4 16.9 35.4 70 201 A T H <5S+ 0 0 57 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.886 132.7 24.2 -82.1 -39.1 39.5 13.5 37.1 71 202 A V T <5S+ 0 0 110 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.928 131.4 34.7 -95.2 -57.2 36.1 12.2 36.6 72 203 A Q S - 0 0 41 -6,-2.1 4,-2.1 1,-0.2 -1,-0.2 -0.879 32.7-177.9-123.4 96.7 37.2 17.0 30.1 75 206 A L H > S+ 0 0 25 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.900 84.7 51.5 -63.7 -43.7 40.0 19.6 29.9 76 207 A A H > S+ 0 0 4 28,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.925 111.5 47.3 -60.8 -46.0 37.9 22.2 28.0 77 208 A A H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 111.6 51.5 -62.6 -36.8 35.2 22.0 30.6 78 209 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.933 110.9 47.4 -64.7 -46.1 37.7 22.3 33.4 79 210 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.912 110.7 53.0 -63.9 -41.3 39.3 25.4 31.8 80 211 A V H X S+ 0 0 18 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.948 115.1 39.2 -56.7 -50.0 35.8 26.9 31.3 81 212 A V H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.901 117.1 49.7 -69.2 -40.8 34.9 26.5 35.0 82 213 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.930 111.3 49.2 -65.8 -45.4 38.3 27.4 36.3 83 214 A R H X S+ 0 0 47 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.932 112.8 48.0 -57.0 -46.4 38.4 30.6 34.1 84 215 A D H X S+ 0 0 93 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.909 115.3 45.1 -61.8 -45.9 34.9 31.6 35.3 85 216 A X H X S+ 0 0 39 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.889 114.8 46.2 -64.4 -42.4 35.8 31.0 39.0 86 217 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 2,-0.2 4,-0.5 0.931 113.7 48.3 -70.9 -45.2 39.2 32.8 38.8 87 218 A L H >< S+ 0 0 54 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.913 110.7 51.7 -59.2 -45.0 37.8 35.8 37.0 88 219 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 106.5 56.8 -63.8 -19.4 34.9 36.0 39.5 89 220 A S T << 0 0 55 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.566 360.0 360.0 -89.5 -8.0 37.5 35.9 42.3 90 221 A L < 0 0 113 -3,-1.3 -52,-0.0 -4,-0.5 -3,-0.0 -0.220 360.0 360.0 -70.3 360.0 39.5 39.0 41.1 91 !* 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 92 155 B A 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.1 58.4 16.2 20.2 93 156 B N > - 0 0 91 1,-0.0 4,-1.5 0, 0.0 3,-0.4 -0.844 360.0 -93.1-128.9 178.0 59.1 19.7 21.5 94 157 B E H > S+ 0 0 115 1,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.863 122.8 48.3 -63.6 -41.3 57.2 22.0 23.9 95 158 B N H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.791 105.5 60.3 -66.7 -29.8 55.1 23.9 21.2 96 159 B I H > S+ 0 0 45 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.929 109.7 42.0 -64.0 -43.1 54.2 20.6 19.6 97 160 B L H X S+ 0 0 96 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.895 110.8 54.8 -69.4 -49.5 52.5 19.6 22.9 98 161 B K H X S+ 0 0 26 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.904 109.0 50.5 -48.2 -45.6 50.9 23.0 23.5 99 162 B L H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.926 108.8 49.9 -62.1 -45.0 49.4 22.7 20.1 100 163 B K H X S+ 0 0 135 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.912 111.6 50.6 -59.1 -39.3 48.0 19.2 20.9 101 164 B L H X S+ 0 0 27 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.937 111.4 45.8 -64.5 -51.2 46.6 20.6 24.1 102 165 B Y H ><>S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 5,-1.0 0.945 113.5 50.2 -53.6 -51.1 44.8 23.5 22.3 103 166 B R H ><5S+ 0 0 141 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.852 100.5 63.6 -54.9 -38.6 43.5 21.1 19.6 104 167 B S H 3<5S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -28,-0.3 0.699 93.7 63.9 -62.5 -17.6 42.2 18.8 22.3 105 168 B L T <<5S- 0 0 3 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.637 120.3-109.7 -77.9 -12.5 39.9 21.7 23.3 106 169 B G T < 5S+ 0 0 11 -3,-2.0 13,-3.3 -4,-0.3 2,-0.6 0.566 78.4 130.9 92.1 13.4 38.1 21.4 19.9 107 170 B V E < -D 118 0B 0 -5,-1.0 2,-0.5 11,-0.2 -1,-0.3 -0.902 35.4-174.4-102.4 120.0 39.6 24.7 18.7 108 171 B I E -D 117 0B 38 9,-3.1 9,-2.8 -2,-0.6 2,-0.3 -0.950 22.4-134.4-122.4 120.8 41.1 24.3 15.2 109 172 B L E -D 116 0B 23 -2,-0.5 7,-0.2 7,-0.2 2,-0.2 -0.601 20.2-177.6 -73.1 130.9 43.0 26.9 13.3 110 173 B D E > > +D 115 0B 33 5,-2.3 3,-1.7 -2,-0.3 5,-1.5 -0.601 16.2 159.1-123.3 66.2 41.8 26.9 9.6 111 174 B L G > 5 + 0 0 62 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.768 64.1 74.1 -73.4 -19.7 44.2 29.5 8.3 112 175 B E G 3 5S+ 0 0 178 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.893 112.5 30.8 -49.0 -34.9 43.6 28.3 4.7 113 176 B N G < 5S- 0 0 96 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.119 112.5-115.1-114.9 14.5 40.3 30.1 5.1 114 177 B D T < 5S+ 0 0 101 -3,-1.3 17,-3.1 1,-0.2 18,-0.4 0.889 82.0 101.2 50.9 46.2 41.3 32.9 7.5 115 178 B Q E < -DE 110 130B 42 -5,-1.5 -5,-2.3 15,-0.3 2,-0.4 -0.922 65.5-129.2-147.5 171.2 39.0 31.4 10.2 116 179 B V E -DE 109 129B 0 13,-2.4 13,-3.2 -2,-0.3 2,-0.4 -0.976 21.2-145.6-123.8 140.4 39.0 29.3 13.4 117 180 B L E -DE 108 128B 30 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.5 -0.881 4.2-158.1-107.8 143.0 36.7 26.3 13.9 118 181 B I E +DE 107 127B 1 9,-2.5 9,-2.3 -2,-0.4 2,-0.6 -0.974 11.8 177.0-125.4 116.0 35.2 25.3 17.2 119 182 B N + 0 0 38 -13,-3.3 7,-0.1 -2,-0.5 -12,-0.1 -0.791 18.3 150.1-119.5 82.3 34.1 21.7 17.6 120 183 B R S S+ 0 0 66 -2,-0.6 -1,-0.2 5,-0.2 6,-0.1 0.871 74.2 33.8 -86.8 -33.4 32.9 21.3 21.1 121 184 B K S S- 0 0 111 4,-0.4 -1,-0.1 -15,-0.1 5,-0.1 0.630 84.2-142.2-100.7 -20.4 30.2 18.5 20.7 122 185 B N + 0 0 135 3,-0.3 4,-0.1 1,-0.1 -3,-0.1 0.909 65.9 119.5 58.2 47.4 31.7 16.3 17.9 123 186 B D S S- 0 0 90 2,-0.5 -1,-0.1 0, 0.0 3,-0.1 0.151 95.9 -84.7-130.9 13.6 28.2 15.9 16.5 124 187 B G S S+ 0 0 80 1,-0.3 2,-0.5 0, 0.0 -5,-0.0 0.384 100.9 106.4 94.1 -0.8 28.6 17.3 13.0 125 188 B N + 0 0 116 2,-0.0 -2,-0.5 0, 0.0 -4,-0.4 -0.945 43.2 171.7-111.2 131.2 27.9 20.9 14.2 126 189 B I - 0 0 80 -2,-0.5 2,-0.4 -7,-0.1 -7,-0.2 -0.963 29.5-128.9-131.5 157.9 30.8 23.5 14.4 127 190 B D E -E 118 0B 33 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.5 -0.854 22.0-154.1 -99.0 140.7 31.1 27.2 15.0 128 191 B I E -E 117 0B 88 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.969 7.9-168.9-122.3 117.1 33.2 29.1 12.5 129 192 B L E -E 116 0B 7 -13,-3.2 -13,-2.4 -2,-0.5 2,-0.0 -0.914 16.7-137.4-110.8 114.2 34.9 32.3 13.6 130 193 B P E -E 115 0B 59 0, 0.0 -15,-0.3 0, 0.0 5,-0.1 -0.368 9.6-137.2 -67.3 147.8 36.4 34.5 10.9 131 194 B L + 0 0 25 -17,-3.1 -16,-0.1 -18,-0.2 -17,-0.1 0.545 51.1 149.4 -89.2 -2.3 39.8 36.0 11.7 132 195 B D > - 0 0 53 -18,-0.4 3,-1.0 1,-0.2 -18,-0.0 0.119 55.9-131.2 -23.0 120.7 38.7 39.4 10.3 133 196 B N T 3 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 4,-0.1 0.622 98.0 85.2 -46.4 -21.9 40.4 42.4 12.0 134 197 B N T 3 S+ 0 0 144 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.881 77.7 59.5 -60.0 -51.9 36.9 43.6 12.2 135 198 B L S < S- 0 0 55 -3,-1.0 3,-0.0 -5,-0.1 0, 0.0 -0.646 95.7-111.5 -77.6 143.4 35.8 41.9 15.4 136 199 B S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.279 18.0-118.1 -70.2 157.8 37.8 42.9 18.4 137 200 B D H > S+ 0 0 61 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.922 118.1 55.5 -57.7 -42.4 40.2 40.4 20.1 138 201 B F H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 108.1 45.6 -56.8 -48.4 38.0 40.8 23.2 139 202 B Y H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 113.2 50.6 -61.6 -44.3 34.8 39.8 21.3 140 203 B K H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 112.6 46.4 -61.1 -46.9 36.6 36.8 19.6 141 204 B T H X S+ 0 0 9 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.942 112.7 49.1 -59.2 -48.1 37.9 35.5 23.0 142 205 B K H X S+ 0 0 99 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.931 112.2 49.4 -57.4 -47.7 34.5 36.0 24.7 143 206 B Y H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 109.7 49.9 -59.5 -48.7 32.8 34.1 21.9 144 207 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 110.8 48.7 -58.9 -48.0 35.2 31.2 21.9 145 208 B W H X S+ 0 0 10 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.897 109.4 54.2 -63.9 -35.9 34.9 30.7 25.7 146 209 B E H < S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.929 109.6 47.9 -57.8 -43.8 31.1 30.8 25.3 147 210 B R H >< S+ 0 0 57 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.897 111.3 49.1 -66.1 -41.7 31.3 28.0 22.7 148 211 B L H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 105.1 60.8 -64.5 -25.8 33.6 25.9 24.9 149 212 B G T 3< 0 0 46 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.425 360.0 360.0 -85.7 1.8 31.1 26.4 27.8 150 213 B K < 0 0 138 -3,-1.2 -3,-0.0 -4,-0.2 -73,-0.0 -0.429 360.0 360.0 -82.6 360.0 28.2 24.7 25.9