==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-JAN-12 3VFZ . COMPND 2 MOLECULE: PROBABLE RNA POLYMERASE SIGMA-D FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.K.JAISWAL,K.G.THAKUR,B.GOPAL . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 79.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.4 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 2 1 1 2 0 0 0 0 0 0 0 0 1 1 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 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 1 146 A D > 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 122.0 -28.4 -12.2 20.0 2 147 A S H > + 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.820 360.0 48.5 -58.0 -37.6 -28.6 -8.7 18.3 3 148 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 108.3 56.2 -72.1 -34.7 -25.0 -7.9 19.0 4 149 A T H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.921 108.8 45.9 -58.7 -46.9 -24.0 -11.3 17.6 5 150 A R H X S+ 0 0 142 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 110.9 54.3 -62.4 -45.3 -25.8 -10.5 14.3 6 151 A X H X S+ 0 0 30 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.895 108.2 47.7 -54.1 -45.2 -24.2 -7.0 14.3 7 152 A N H X S+ 0 0 56 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.885 109.8 52.9 -68.7 -35.1 -20.7 -8.5 14.6 8 153 A E H < S+ 0 0 124 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.903 112.1 46.2 -64.7 -41.0 -21.4 -11.0 11.8 9 154 A L H >< S+ 0 0 55 -4,-2.5 3,-2.2 1,-0.2 4,-0.4 0.948 111.8 50.2 -62.0 -51.0 -22.5 -8.1 9.6 10 155 A L H >< S+ 0 0 8 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.857 100.1 65.1 -57.9 -34.4 -19.5 -6.1 10.6 11 156 A E T 3< S+ 0 0 129 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.579 91.9 66.0 -66.3 -6.9 -17.3 -9.1 9.7 12 157 A I T < S+ 0 0 69 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.686 93.3 75.8 -82.8 -22.1 -18.5 -8.6 6.2 13 158 A L S < S- 0 0 10 -3,-2.0 39,-0.0 -4,-0.4 5,-0.0 -0.501 96.0 -91.3 -89.4 157.1 -16.7 -5.2 6.0 14 159 A P >> - 0 0 58 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.368 45.0-109.5 -57.4 146.6 -12.9 -4.5 5.5 15 160 A A H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 117.5 55.9 -46.8 -43.5 -11.2 -4.1 8.9 16 161 A K H 3> S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 107.3 48.0 -64.7 -36.6 -10.8 -0.4 8.4 17 162 A Q H <> S+ 0 0 20 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.868 110.4 51.5 -72.7 -37.2 -14.5 0.2 7.9 18 163 A R H X S+ 0 0 85 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.948 111.3 48.7 -61.2 -47.3 -15.4 -1.9 10.9 19 164 A E H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 111.7 49.0 -58.4 -46.3 -13.0 0.1 13.0 20 165 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.931 111.7 47.7 -61.8 -47.3 -14.4 3.4 11.7 21 166 A L H X>S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.7 0.917 112.4 49.1 -63.8 -42.7 -18.1 2.5 12.3 22 167 A I H X>S+ 0 0 40 -4,-2.5 5,-2.4 -5,-0.2 4,-0.9 0.946 115.1 45.2 -60.1 -47.6 -17.4 1.3 15.8 23 168 A L H <>S+ 0 0 38 -4,-2.4 6,-2.6 -5,-0.2 5,-1.2 0.914 120.2 38.7 -60.7 -47.3 -15.4 4.5 16.6 24 169 A R H <5S+ 0 0 7 -4,-2.9 -2,-0.2 4,-0.2 -1,-0.2 0.888 129.5 26.0 -70.8 -43.6 -18.0 6.9 15.0 25 170 A V H <5S+ 0 0 5 -4,-2.7 -3,-0.2 -5,-0.3 48,-0.2 0.935 129.6 29.3 -95.6 -52.8 -21.2 5.2 16.1 26 171 A V T < - 0 0 29 1,-0.1 4,-2.4 -5,-0.0 5,-0.2 -0.306 31.5 -99.5 -74.8 172.1 -16.3 12.7 15.3 31 176 A A H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 126.2 48.6 -61.0 -37.6 -15.1 12.2 11.8 32 177 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.8 47.0 -70.6 -43.0 -12.0 14.3 12.6 33 178 A E H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.865 112.0 52.2 -66.4 -36.4 -11.2 12.4 15.8 34 179 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 108.1 49.9 -65.2 -47.2 -11.7 9.1 14.0 35 180 A A H X>S+ 0 0 4 -4,-2.2 5,-2.4 1,-0.2 4,-0.9 0.905 113.2 47.3 -58.3 -42.6 -9.3 10.1 11.2 36 181 A A H <5S+ 0 0 82 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.919 112.2 51.0 -62.9 -42.1 -6.8 11.1 13.9 37 182 A A H <5S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.8 33.0 -64.4 -39.6 -7.3 7.9 15.8 38 183 A V H <5S- 0 0 22 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.356 111.0-110.2-104.0 4.4 -6.8 5.6 12.8 39 184 A G T <5S+ 0 0 67 -4,-0.9 2,-0.2 -3,-0.5 -3,-0.2 0.950 77.1 111.7 66.7 51.4 -4.2 7.6 10.8 40 185 A S < - 0 0 43 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.697 69.1 -93.2-130.6-173.2 -6.4 8.8 7.9 41 186 A T > - 0 0 93 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.703 32.5-117.6 -97.2 161.6 -7.8 11.9 6.5 42 187 A T H > S+ 0 0 36 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 118.5 55.4 -62.7 -39.6 -11.3 13.1 7.4 43 188 A G H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 106.7 49.0 -57.8 -43.9 -12.1 12.7 3.7 44 189 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 110.2 51.4 -65.0 -38.4 -11.0 9.1 3.7 45 190 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 109.4 50.3 -64.9 -44.0 -13.1 8.4 6.8 46 191 A R H X S+ 0 0 126 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.916 112.1 47.3 -58.4 -44.8 -16.2 9.9 5.1 47 192 A V H X S+ 0 0 67 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.926 111.4 50.0 -63.0 -45.8 -15.6 7.8 2.0 48 193 A A H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.846 108.9 53.6 -59.1 -37.8 -15.1 4.6 4.0 49 194 A Q H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.953 109.8 47.5 -61.3 -49.3 -18.3 5.5 5.9 50 195 A H H X S+ 0 0 132 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.927 113.2 47.3 -57.4 -48.7 -20.2 5.7 2.6 51 196 A R H X S+ 0 0 158 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.900 113.3 50.2 -62.0 -40.4 -18.8 2.4 1.3 52 197 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.928 108.8 48.5 -63.9 -48.9 -19.6 0.7 4.6 53 198 A L H X S+ 0 0 15 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.870 110.7 53.1 -63.4 -33.5 -23.2 1.8 4.9 54 199 A Q H X S+ 0 0 101 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.917 110.5 45.4 -67.2 -44.2 -23.8 0.7 1.3 55 200 A R H X S+ 0 0 108 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 116.2 47.4 -63.6 -43.9 -22.4 -2.8 1.9 56 201 A L H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.932 110.3 50.9 -62.4 -47.3 -24.4 -3.0 5.1 57 202 A K H X S+ 0 0 57 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.938 109.0 53.2 -57.9 -45.4 -27.5 -1.8 3.5 58 203 A D H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 111.9 44.3 -49.7 -53.6 -27.0 -4.4 0.8 59 204 A E H < S+ 0 0 89 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.922 114.8 47.7 -60.9 -48.8 -26.7 -7.3 3.3 60 205 A I H < S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.1 46.5 -61.1 -47.6 -29.7 -6.1 5.4 61 206 A V H < 0 0 91 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.940 360.0 360.0 -60.2 -51.0 -32.0 -5.7 2.4 62 207 A A < 0 0 111 -4,-2.7 0, 0.0 -5,-0.3 0, 0.0 -0.391 360.0 360.0 -66.4 360.0 -31.0 -9.0 0.9 63 !* 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 64 146 B D > 0 0 107 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 116.9 -24.6 12.4 7.5 65 147 B S H > + 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 360.0 54.7 -65.4 -40.4 -26.1 9.1 8.3 66 148 B V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 107.5 51.5 -62.4 -40.6 -23.2 8.0 10.5 67 149 B T H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 109.9 48.5 -57.6 -46.9 -23.7 11.2 12.5 68 150 B R H X S+ 0 0 131 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.906 108.7 55.4 -62.6 -39.5 -27.4 10.4 13.0 69 151 B X H X S+ 0 0 8 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.904 107.0 48.6 -58.5 -42.7 -26.4 6.8 14.0 70 152 B N H >X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 3,-1.2 0.953 111.5 50.1 -64.4 -44.2 -24.2 8.1 16.8 71 153 B E H 3X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.854 100.9 63.5 -58.8 -37.7 -26.9 10.5 18.0 72 154 B L H 3< S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.762 110.4 39.4 -61.1 -25.4 -29.4 7.6 18.0 73 155 B L H X< S+ 0 0 0 -3,-1.2 3,-0.9 -4,-0.8 -1,-0.2 0.786 110.1 59.2 -89.1 -36.1 -27.2 6.0 20.7 74 156 B E H 3< S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.894 102.4 53.9 -56.4 -42.4 -26.5 9.3 22.5 75 157 B I T 3< S+ 0 0 129 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 0.612 86.4 105.8 -76.5 -11.0 -30.2 9.8 23.2 76 158 B L S < S- 0 0 9 -3,-0.9 5,-0.1 -5,-0.2 -3,-0.1 -0.365 91.5 -91.1 -58.1 144.9 -30.4 6.4 24.8 77 159 B P >> - 0 0 76 0, 0.0 3,-3.0 0, 0.0 4,-1.1 -0.386 47.9-103.3 -54.6 140.9 -30.8 6.5 28.5 78 160 B A H 3> S+ 0 0 89 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.810 121.2 57.0 -37.4 -50.6 -27.2 6.3 29.9 79 161 B K H 3> S+ 0 0 108 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.737 105.0 54.0 -58.2 -25.0 -27.6 2.6 30.9 80 162 B Q H <> S+ 0 0 53 -3,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.905 107.0 45.5 -79.7 -45.2 -28.4 1.7 27.3 81 163 B R H X S+ 0 0 37 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.853 109.9 57.1 -67.0 -32.8 -25.4 3.2 25.5 82 164 B E H X S+ 0 0 102 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.901 98.7 61.8 -62.7 -37.3 -23.1 1.7 28.1 83 165 B I H X S+ 0 0 4 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.902 105.2 45.5 -56.8 -43.3 -24.5 -1.7 27.2 84 166 B L H X>S+ 0 0 0 -4,-1.1 4,-3.1 2,-0.2 5,-0.7 0.861 111.0 52.8 -69.2 -37.7 -23.3 -1.5 23.6 85 167 B I H X>S+ 0 0 53 -4,-1.7 5,-2.2 3,-0.2 4,-1.6 0.958 112.8 45.0 -61.0 -47.0 -19.9 -0.2 24.7 86 168 B L H <>S+ 0 0 22 -4,-2.9 6,-3.0 3,-0.2 5,-0.7 0.882 119.8 40.5 -62.8 -41.5 -19.5 -3.2 27.0 87 169 B R H <5S+ 0 0 29 -4,-2.1 -2,-0.2 4,-0.3 -1,-0.2 0.926 129.7 26.5 -72.8 -45.7 -20.8 -5.7 24.5 88 170 B V H <5S+ 0 0 22 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.937 132.3 28.4 -89.2 -50.8 -19.0 -4.3 21.4 89 171 B V T < - 0 0 42 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.343 34.1-100.4 -77.6 169.5 -21.3 -11.3 27.1 94 176 B A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.914 125.1 47.9 -56.4 -42.8 -25.0 -10.4 27.6 95 177 B E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 111.5 48.7 -68.1 -41.3 -24.9 -11.9 31.1 96 178 B E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 111.8 49.8 -64.3 -41.4 -21.6 -10.2 32.1 97 179 B T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.926 108.6 52.8 -62.5 -46.7 -23.0 -6.8 30.9 98 180 B A H X>S+ 0 0 4 -4,-2.4 5,-1.3 1,-0.2 4,-1.2 0.922 109.2 50.1 -52.1 -47.5 -26.2 -7.4 32.9 99 181 B A H <5S+ 0 0 79 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.911 111.9 48.6 -57.3 -43.0 -24.0 -8.0 35.9 100 182 B A H <5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 117.2 38.0 -70.5 -39.9 -22.0 -4.8 35.3 101 183 B V H <5S- 0 0 17 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.492 109.3-118.2 -93.0 -2.3 -25.0 -2.5 34.8 102 184 B G T <5S+ 0 0 65 -4,-1.2 -3,-0.2 -5,-0.3 2,-0.2 0.680 74.1 113.0 78.3 20.7 -27.1 -4.1 37.5 103 185 B S S - 0 0 94 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.557 36.5-113.6 -84.3 160.9 -31.3 -8.7 34.3 105 187 B T H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 118.2 58.4 -60.4 -35.4 -29.9 -10.3 31.2 106 188 B G H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 103.3 50.7 -60.1 -47.7 -33.4 -9.9 29.6 107 189 B A H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 109.7 51.6 -55.7 -43.1 -33.2 -6.2 30.1 108 190 B V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.913 109.2 49.6 -61.4 -43.8 -29.8 -6.1 28.4 109 191 B R H X S+ 0 0 109 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.940 111.7 48.3 -63.9 -44.0 -31.1 -8.1 25.4 110 192 B V H X S+ 0 0 81 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.945 113.4 48.1 -58.8 -47.5 -34.0 -5.7 25.0 111 193 B A H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.894 111.3 48.4 -60.8 -44.4 -31.8 -2.7 25.2 112 194 B Q H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.856 113.2 48.7 -71.0 -30.7 -29.2 -4.0 22.7 113 195 B H H X S+ 0 0 58 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.923 108.8 51.7 -69.8 -45.3 -32.0 -4.9 20.3 114 196 B R H X S+ 0 0 126 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.935 114.1 45.6 -57.2 -43.2 -33.7 -1.5 20.6 115 197 B A H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.927 115.6 43.6 -66.4 -48.1 -30.4 0.2 19.9 116 198 B L H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.835 109.4 57.3 -73.3 -30.7 -29.3 -2.0 17.0 117 199 B Q H X S+ 0 0 59 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.902 105.5 52.2 -62.5 -40.1 -32.8 -1.9 15.4 118 200 B R H X S+ 0 0 112 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.883 111.4 46.2 -63.6 -36.8 -32.6 1.9 15.3 119 201 B L H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 53.5 -71.0 -43.6 -29.2 1.7 13.5 120 202 B K H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.899 108.3 50.6 -55.8 -43.3 -30.5 -0.9 11.1 121 203 B D H X S+ 0 0 82 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.862 110.5 48.4 -66.1 -36.0 -33.4 1.4 10.2 122 204 B E H X S+ 0 0 29 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.886 109.6 52.5 -74.4 -36.9 -31.1 4.4 9.6 123 205 B I H >< S+ 0 0 12 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.952 112.4 44.5 -59.4 -51.4 -28.7 2.3 7.4 124 206 B V H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.0 54.3 -63.5 -35.6 -31.6 1.1 5.2 125 207 B A H 3< 0 0 79 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.617 360.0 360.0 -74.8 -12.6 -33.1 4.6 5.0 126 208 B A << 0 0 67 -3,-0.9 -1,-0.2 -4,-0.8 -3,-0.1 -0.256 360.0 360.0 -64.8 360.0 -29.8 6.0 3.7