==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-FEB-12 2LPB . COMPND 2 MOLECULE: MEDIATOR OF RNA POLYMERASE II TRANSCRIPTION SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.S.BRZOVIC,C.C.HEIKAUS,L.KISSELEV,R.VERNON,E.HERBIG,D.PACHE . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 56.5 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 . 2 1.7 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 . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 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 1 158 A Q 0 0 210 0, 0.0 2,-0.2 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0-173.9 -10.4 -15.0 -19.9 2 159 A R + 0 0 143 113,-0.1 2,-0.2 2,-0.0 114,-0.2 -0.503 360.0 164.2 -76.2 143.6 -11.4 -13.5 -16.6 3 160 A R - 0 0 120 -2,-0.2 2,-0.4 112,-0.1 112,-0.0 -0.664 11.8-174.8-164.9 101.7 -10.2 -10.0 -15.8 4 161 A Q + 0 0 133 -2,-0.2 2,-0.2 2,-0.0 112,-0.1 -0.865 13.6 158.6-103.4 133.5 -11.6 -7.7 -13.0 5 162 A L - 0 0 80 -2,-0.4 3,-0.0 4,-0.0 -2,-0.0 -0.728 21.1-162.1-157.4 100.1 -10.4 -4.1 -12.6 6 163 A T > - 0 0 51 -2,-0.2 4,-3.5 1,-0.1 5,-0.3 -0.723 22.2-134.9 -83.3 133.0 -12.3 -1.4 -10.9 7 164 A P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.844 105.1 48.4 -54.6 -37.6 -11.1 2.1 -11.8 8 165 A Q H > S+ 0 0 70 2,-0.2 4,-0.5 1,-0.1 -2,-0.0 0.874 119.0 36.9 -72.9 -38.8 -11.1 3.2 -8.2 9 166 A Q H >> S+ 0 0 92 -3,-0.2 4,-2.8 2,-0.2 3,-0.8 0.900 111.3 58.8 -81.0 -43.3 -9.2 0.2 -6.9 10 167 A Q H 3X S+ 0 0 77 -4,-3.5 4,-2.7 1,-0.3 5,-0.4 0.904 102.9 54.0 -51.7 -46.7 -6.9 -0.2 -9.8 11 168 A Q H 3< S+ 0 0 84 -4,-1.3 4,-0.4 -5,-0.3 -1,-0.3 0.791 114.9 40.5 -61.3 -30.6 -5.5 3.3 -9.3 12 169 A L H < S+ 0 0 65 -4,-2.7 3,-0.8 -5,-0.4 4,-0.3 0.812 109.7 51.5 -71.7 -28.0 -1.4 -0.7 -9.2 15 172 A Q G >4 S+ 0 0 99 -5,-0.4 3,-0.7 -4,-0.4 -1,-0.2 0.688 91.7 75.5 -81.5 -18.7 0.3 2.4 -8.0 16 173 A M G 3< S+ 0 0 6 -4,-0.6 3,-0.5 -3,-0.3 -1,-0.2 0.528 81.4 74.0 -70.2 -5.3 1.5 0.7 -4.8 17 174 A K G < S+ 0 0 120 -3,-0.8 2,-0.7 1,-0.3 23,-0.7 0.928 104.3 33.8 -72.3 -46.3 4.0 -1.1 -7.0 18 175 A V S < S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.3 20,-0.1 -0.725 88.8 123.9-112.7 80.8 6.2 2.0 -7.3 19 176 A A - 0 0 5 -2,-0.7 20,-2.0 -3,-0.5 2,-0.3 -0.959 47.0-146.2-143.3 117.4 5.7 3.7 -3.9 20 177 A P B -A 38 0A 73 0, 0.0 18,-0.3 0, 0.0 17,-0.1 -0.677 27.9-110.2 -85.2 139.2 8.6 4.7 -1.6 21 178 A I - 0 0 4 16,-2.9 5,-0.1 -2,-0.3 17,-0.0 -0.538 37.0-127.6 -69.9 118.2 8.0 4.6 2.2 22 179 A P >> - 0 0 33 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.180 20.3-109.1 -63.2 161.3 7.9 8.2 3.6 23 180 A K H 3> S+ 0 0 166 1,-0.3 4,-1.0 2,-0.2 -2,-0.1 0.801 118.6 63.1 -61.7 -30.3 10.1 9.3 6.5 24 181 A Q H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.829 112.6 35.2 -63.8 -31.8 7.0 9.5 8.7 25 182 A L H X> S+ 0 0 3 -3,-1.1 3,-2.1 1,-0.1 4,-0.6 0.762 104.0 71.0 -93.1 -29.4 6.6 5.7 8.2 26 183 A L H >< S+ 0 0 24 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.772 87.6 67.7 -58.4 -27.3 10.3 4.9 8.1 27 184 A Q T 3< S+ 0 0 149 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.730 93.2 59.3 -65.4 -21.7 10.4 5.6 11.8 28 185 A R T <4 S+ 0 0 120 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 113.5 36.3 -78.9 -26.3 8.2 2.6 12.4 29 186 A I S << S+ 0 0 28 -3,-0.8 -1,-0.3 -4,-0.6 3,-0.1 -0.770 82.7 178.6-130.0 86.2 10.8 0.3 10.8 30 187 A P + 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.345 53.7 36.0 -85.6 167.4 14.3 1.4 11.7 31 188 A N S S- 0 0 156 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.970 71.1-178.7 55.9 62.5 17.7 -0.1 10.8 32 189 A I - 0 0 30 1,-0.1 -1,-0.2 -3,-0.1 3,-0.2 -0.844 22.7-151.2 -97.9 119.2 16.8 -1.3 7.3 33 190 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.892 95.6 47.2 -53.1 -49.8 19.6 -3.1 5.4 34 191 A P S S- 0 0 43 0, 0.0 3,-0.1 0, 0.0 8,-0.1 0.868 85.1-159.1 -62.8 -35.8 18.5 -2.2 1.9 35 192 A N + 0 0 124 1,-0.3 2,-0.3 -3,-0.2 7,-0.1 0.642 47.6 130.1 63.3 15.6 18.1 1.5 2.9 36 193 A I - 0 0 46 5,-0.1 -1,-0.3 1,-0.1 -15,-0.1 -0.753 50.0-158.0 -99.1 146.9 15.8 1.8 -0.1 37 194 A N + 0 0 65 -2,-0.3 -16,-2.9 -3,-0.1 2,-0.3 0.676 60.9 101.8 -99.1 -19.1 12.3 3.4 0.2 38 195 A T B >> S-A 20 0A 38 -18,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.504 70.5-136.8 -71.9 131.9 10.7 1.9 -2.9 39 196 A W H 3> S+ 0 0 14 -20,-2.0 4,-2.9 -2,-0.3 5,-0.2 0.833 101.3 62.6 -55.8 -39.0 8.4 -1.0 -2.0 40 197 A Q H 34 S+ 0 0 85 -23,-0.7 -1,-0.3 1,-0.3 4,-0.2 0.841 113.9 34.7 -57.1 -36.2 9.6 -3.1 -4.9 41 198 A Q H <4 S+ 0 0 105 -3,-1.3 3,-0.3 2,-0.1 -1,-0.3 0.683 116.1 56.4 -90.4 -20.4 13.1 -3.1 -3.3 42 199 A V H >< S+ 0 0 11 -4,-1.7 3,-2.1 1,-0.2 4,-0.3 0.824 93.5 66.9 -80.1 -31.8 11.8 -3.2 0.3 43 200 A T T >X S+ 0 0 14 -4,-2.9 4,-1.5 1,-0.3 3,-1.3 0.753 83.5 77.2 -60.3 -23.0 9.8 -6.4 -0.3 44 201 A A H 3> S+ 0 0 35 1,-0.3 4,-2.9 -3,-0.3 6,-0.3 0.743 78.8 72.0 -59.4 -24.1 13.1 -8.1 -0.7 45 202 A L H <4>S+ 0 0 16 -3,-2.1 6,-1.8 1,-0.2 5,-1.8 0.883 104.4 38.0 -59.6 -39.2 13.5 -8.0 3.1 46 203 A A H X45S+ 0 0 22 -3,-1.3 3,-0.8 -4,-0.3 -1,-0.2 0.813 115.6 53.5 -81.3 -31.6 10.8 -10.7 3.4 47 204 A Q H 3<5S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 106.8 51.2 -72.3 -33.2 12.0 -12.6 0.4 48 205 A Q T 3<5S- 0 0 138 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.407 113.0-122.1 -83.2 1.7 15.6 -12.7 1.8 49 206 A K T < 5S+ 0 0 189 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.728 80.5 121.8 63.5 24.8 14.0 -14.1 5.0 50 207 A L < + 0 0 96 -5,-1.8 2,-0.5 -6,-0.3 -4,-0.2 0.818 47.5 88.9 -83.2 -33.2 15.6 -11.2 6.9 51 208 A L S S- 0 0 47 -6,-1.8 -2,-0.0 4,-0.1 0, 0.0 -0.540 70.6-153.7 -70.0 115.6 12.2 -10.0 8.2 52 209 A T >> - 0 0 67 -2,-0.5 4,-2.0 1,-0.1 3,-1.4 -0.408 32.0 -99.8 -85.7 165.5 11.5 -11.8 11.4 53 210 A P H 3> S+ 0 0 108 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.846 126.2 56.3 -52.7 -33.7 8.0 -12.5 12.8 54 211 A Q H 34 S+ 0 0 148 1,-0.2 4,-0.4 2,-0.2 -3,-0.0 0.769 108.6 45.8 -70.8 -24.8 8.5 -9.5 15.0 55 212 A D H <> S+ 0 0 63 -3,-1.4 4,-2.3 2,-0.2 3,-0.4 0.790 103.8 64.8 -86.6 -29.6 9.2 -7.3 12.0 56 213 A M H X S+ 0 0 50 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.926 98.8 51.4 -57.0 -49.4 6.2 -8.7 10.1 57 214 A E H X S+ 0 0 101 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.758 112.4 48.3 -62.2 -25.5 3.7 -7.3 12.6 58 215 A A H > S+ 0 0 28 -3,-0.4 4,-1.5 -4,-0.4 3,-0.3 0.842 106.1 55.1 -83.9 -35.2 5.4 -3.9 12.2 59 216 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.810 98.1 65.7 -67.8 -29.9 5.5 -3.9 8.4 60 217 A K H X S+ 0 0 83 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.915 103.7 44.5 -58.1 -45.5 1.7 -4.5 8.4 61 218 A E H X S+ 0 0 120 -4,-0.6 4,-3.1 -3,-0.3 5,-0.3 0.898 110.6 55.1 -66.7 -42.0 1.1 -1.1 9.9 62 219 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.941 110.1 44.5 -57.3 -50.9 3.5 0.6 7.5 63 220 A Y H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.896 115.9 47.9 -62.7 -41.1 1.9 -0.7 4.4 64 221 A K H X S+ 0 0 156 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.941 113.3 45.8 -65.8 -48.7 -1.6 0.1 5.7 65 222 A I H X S+ 0 0 51 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.881 110.7 54.9 -62.3 -37.9 -0.7 3.7 6.8 66 223 A H H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.909 104.9 52.8 -62.1 -42.7 1.1 4.2 3.5 67 224 A Q H X S+ 0 0 28 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.855 112.0 46.1 -61.8 -35.6 -2.1 3.3 1.5 68 225 A Q H X S+ 0 0 127 -4,-1.5 4,-1.4 2,-0.2 3,-0.3 0.897 111.2 50.8 -74.5 -41.8 -4.0 5.8 3.5 69 226 A L H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.878 104.3 59.0 -63.4 -38.8 -1.4 8.6 3.1 70 227 A L H X S+ 0 0 47 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.852 102.6 53.9 -59.6 -36.1 -1.4 8.0 -0.6 71 228 A F H X S+ 0 0 75 -4,-0.9 4,-1.3 -3,-0.3 3,-0.3 0.934 112.1 42.3 -65.5 -45.6 -5.1 8.8 -0.8 72 229 A K H X S+ 0 0 140 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.872 109.8 57.9 -69.3 -37.2 -4.7 12.1 1.0 73 230 A A H < S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 105.5 51.9 -64.6 -25.9 -1.6 13.0 -1.0 74 231 A R H < S+ 0 0 135 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.865 114.9 40.2 -77.8 -37.3 -3.6 12.7 -4.2 75 232 A L H < S- 0 0 110 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.1 0.949 93.1-159.4 -75.6 -52.0 -6.4 15.0 -3.1 76 233 A Q < - 0 0 122 -4,-3.0 -3,-0.1 -5,-0.1 3,-0.1 0.814 17.9-152.7 69.5 115.1 -4.2 17.6 -1.3 77 234 A Q S S+ 0 0 172 1,-0.2 2,-0.6 -5,-0.1 -1,-0.1 0.688 84.8 59.4 -87.4 -21.3 -5.8 19.9 1.2 78 235 A Q - 0 0 159 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.941 67.2-173.6-113.5 116.4 -3.3 22.7 0.6 79 236 A Q + 0 0 148 -2,-0.6 -3,-0.0 1,-0.1 -2,-0.0 -0.938 14.6 178.7-115.1 117.0 -3.1 24.0 -3.0 80 237 A A 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.713 360.0 360.0 -83.6 -23.9 -0.4 26.6 -3.8 81 238 A Q 0 0 199 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.812 360.0 360.0 -77.2 360.0 -1.6 26.8 -7.4 82 !* 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 83 101 B S 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 -20.1 25.8 10.0 84 102 B T - 0 0 139 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.435 360.0-155.7 -61.3 118.0 -18.1 23.5 7.6 85 103 B D + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.882 25.5 152.1-104.0 123.0 -20.6 21.0 6.3 86 104 B S - 0 0 99 -2,-0.6 3,-0.1 0, 0.0 -2,-0.0 -0.993 42.1-120.5-147.7 150.5 -19.3 17.6 5.1 87 105 B T - 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.840 12.8-165.4 -97.5 116.0 -20.6 14.1 4.8 88 106 B P S S+ 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.693 71.1 87.4 -70.3 -20.1 -18.6 11.5 6.7 89 107 B M - 0 0 142 -3,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.725 63.4-176.8 -84.4 124.4 -20.3 8.7 4.8 90 108 B F - 0 0 137 -2,-0.5 -1,-0.0 3,-0.3 4,-0.0 -0.365 24.9-138.0-109.2-170.1 -18.4 8.0 1.5 91 109 B E S S+ 0 0 143 -2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.737 94.7 15.8-115.3 -66.7 -19.0 5.7 -1.4 92 110 B Y S S+ 0 0 137 1,-0.2 2,-2.5 2,-0.0 -2,-0.0 0.725 106.8 86.2 -84.5 -23.0 -15.9 3.9 -2.6 93 111 B E + 0 0 90 2,-0.1 2,-0.3 3,-0.0 -3,-0.3 -0.362 64.8 134.8 -77.5 61.4 -14.0 4.7 0.6 94 112 B N - 0 0 119 -2,-2.5 2,-1.0 -3,-0.1 -3,-0.0 -0.826 65.8-104.3-112.2 150.8 -15.4 1.6 2.3 95 113 B L - 0 0 154 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.639 43.0-165.2 -78.0 103.7 -13.4 -0.9 4.5 96 114 B E - 0 0 102 -2,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.518 23.6-139.6 -87.5 157.8 -13.0 -3.9 2.3 97 115 B D S S+ 0 0 143 -2,-0.2 2,-0.9 1,-0.2 3,-0.4 0.227 75.9 105.0-100.4 13.9 -12.0 -7.4 3.6 98 116 B N > + 0 0 81 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.255 33.5 126.8 -88.7 47.1 -9.7 -8.0 0.6 99 117 B S T >> + 0 0 55 -2,-0.9 3,-1.7 1,-0.2 4,-1.3 0.612 48.0 88.8 -79.1 -10.8 -6.5 -7.4 2.6 100 118 B K H >> S+ 0 0 137 -3,-0.4 4,-1.9 1,-0.3 3,-0.6 0.891 80.0 59.3 -52.1 -45.4 -5.2 -10.8 1.5 101 119 B E H <4 S+ 0 0 81 -3,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.693 106.8 48.5 -60.0 -20.1 -3.6 -9.2 -1.6 102 120 B W H <4 S+ 0 0 83 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.745 112.4 45.4 -93.2 -26.0 -1.5 -6.9 0.6 103 121 B T H X< S+ 0 0 65 -4,-1.3 3,-1.0 -3,-0.6 -2,-0.2 0.680 102.6 64.8 -90.3 -18.0 -0.3 -9.6 3.0 104 122 B S G >X S+ 0 0 48 -4,-1.9 4,-3.2 1,-0.2 3,-1.9 0.680 84.2 76.8 -77.2 -15.2 0.7 -12.0 0.2 105 123 B L G 34 S+ 0 0 43 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.675 83.2 66.0 -67.4 -17.0 3.3 -9.5 -1.0 106 124 B F G <4 S+ 0 0 35 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.503 116.4 26.5 -81.9 -4.2 5.4 -10.7 1.9 107 125 B D T <4 S+ 0 0 145 -3,-1.9 2,-0.4 1,-0.4 -2,-0.2 0.669 128.4 33.2-120.4 -50.8 5.6 -14.1 0.2 108 126 B N < + 0 0 87 -4,-3.2 -1,-0.4 1,-0.2 -61,-0.0 -0.911 55.1 175.8-114.7 140.0 5.2 -13.4 -3.5 109 127 B D + 0 0 30 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.799 69.1 21.9-102.8 -78.8 6.3 -10.3 -5.3 110 128 B I S S- 0 0 120 -5,-0.0 -1,-0.3 2,-0.0 2,-0.0 -0.847 79.7-130.3-100.8 118.9 5.8 -10.4 -9.1 111 129 B P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.316 2.1-145.0 -63.7 147.4 3.1 -12.8 -10.3 112 130 B V S S+ 0 0 152 1,-0.2 2,-0.3 -2,-0.0 -2,-0.0 0.560 83.6 18.2 -89.6 -10.0 4.0 -15.1 -13.2 113 131 B T - 0 0 80 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.985 62.6-139.6-156.0 156.8 0.5 -14.9 -14.6 114 132 B T + 0 0 99 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.553 41.5 146.3-121.1 66.8 -2.6 -12.7 -14.4 115 133 B D 0 0 95 -2,-0.3 -112,-0.1 1,-0.1 -1,-0.1 -0.256 360.0 360.0 -95.7 45.3 -5.5 -15.2 -14.4 116 134 B D 0 0 88 -2,-0.4 -1,-0.1 -114,-0.2 -2,-0.1 0.688 360.0 360.0-120.4 360.0 -7.6 -13.0 -12.2