==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-FEB-10 3LRY . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.PAZGIER,W.LU . 142 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 0 0 1 2 1 2 0 0 0 2 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 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 1 149 A S > 0 0 100 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -35.8 -11.1 -0.7 -2.4 2 150 A I G > + 0 0 21 1,-0.2 3,-2.0 2,-0.2 22,-0.1 0.860 360.0 68.5 -55.3 -31.6 -8.7 -1.1 0.4 3 151 A L G 3 S+ 0 0 112 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.720 94.6 53.3 -57.5 -28.7 -7.1 1.9 -1.3 4 152 A D G < S+ 0 0 122 -3,-1.3 2,-0.9 2,-0.0 -1,-0.3 0.260 80.2 101.9 -96.4 10.9 -10.1 4.0 -0.3 5 153 A I < + 0 0 21 -3,-2.0 2,-0.4 -4,-0.1 40,-0.1 -0.855 51.4 162.7 -91.7 103.2 -9.8 3.1 3.4 6 154 A R - 0 0 142 -2,-0.9 2,-0.3 38,-0.0 40,-0.2 -0.958 43.7-109.2-127.6 138.8 -8.1 6.3 4.7 7 155 A Q - 0 0 15 38,-3.1 6,-0.1 -2,-0.4 43,-0.0 -0.552 38.4-124.4 -72.0 130.1 -7.9 7.4 8.4 8 156 A G > - 0 0 22 -2,-0.3 3,-1.2 4,-0.1 39,-0.2 -0.353 23.9-106.6 -72.1 154.5 -10.1 10.5 8.9 9 157 A P T 3 S+ 0 0 123 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.799 120.7 23.1 -54.6 -33.3 -8.5 13.7 10.2 10 158 A K T 3 S+ 0 0 205 2,-0.1 -2,-0.0 37,-0.0 -3,-0.0 0.252 94.8 123.8-114.6 11.5 -10.1 13.2 13.7 11 159 A E < - 0 0 36 -3,-1.2 36,-0.2 1,-0.1 5,-0.1 -0.606 66.9-119.0 -77.7 122.1 -10.7 9.5 13.4 12 160 A P >> - 0 0 61 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.320 23.2-121.4 -54.6 141.7 -9.1 7.5 16.3 13 161 A F H 3> S+ 0 0 8 57,-0.6 4,-2.7 1,-0.2 5,-0.2 0.876 110.7 59.1 -56.8 -39.5 -6.5 5.1 14.9 14 162 A R H 3> S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 103.9 50.5 -59.8 -38.3 -8.4 2.1 16.4 15 163 A D H <> S+ 0 0 59 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.884 110.2 49.2 -69.5 -37.6 -11.5 2.9 14.4 16 164 A Y H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.885 109.3 52.7 -66.6 -41.2 -9.5 3.1 11.2 17 165 A V H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 5,-0.4 0.951 106.9 53.6 -56.4 -50.2 -7.9 -0.2 12.0 18 166 A D H X S+ 0 0 96 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 113.3 41.8 -50.3 -55.5 -11.4 -1.7 12.5 19 167 A R H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.837 112.9 55.2 -59.9 -33.4 -12.5 -0.5 9.0 20 168 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.960 113.8 37.4 -70.4 -49.8 -9.2 -1.5 7.3 21 169 A Y H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.825 111.7 60.0 -74.1 -31.7 -9.2 -5.1 8.4 22 170 A K H X S+ 0 0 137 -4,-2.0 4,-2.2 -5,-0.4 -2,-0.2 0.968 108.5 46.3 -55.7 -49.8 -13.0 -5.4 7.9 23 171 A T H X S+ 0 0 26 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.916 111.3 50.3 -60.0 -44.8 -12.3 -4.5 4.3 24 172 A L H <>S+ 0 0 5 -4,-2.1 5,-2.5 1,-0.2 3,-0.3 0.924 109.8 52.1 -59.2 -41.2 -9.5 -7.0 4.0 25 173 A R H ><5S+ 0 0 159 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.874 108.4 49.8 -62.9 -41.0 -11.8 -9.6 5.5 26 174 A A H 3<5S+ 0 0 75 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.744 110.8 50.3 -68.0 -23.6 -14.5 -8.9 2.9 27 175 A E T 3<5S- 0 0 90 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.290 114.2-120.8 -95.9 9.7 -11.8 -9.1 0.1 28 176 A Q T < 5 - 0 0 160 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.829 39.8-171.1 53.2 38.8 -10.7 -12.5 1.6 29 177 A A < - 0 0 27 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.423 18.6-127.1 -55.7 125.9 -7.1 -11.4 2.2 30 178 A S > - 0 0 56 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.217 26.1-105.0 -62.5 163.0 -4.8 -14.3 3.2 31 179 A Q H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 123.2 54.8 -59.1 -39.6 -2.8 -13.9 6.4 32 180 A E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 111.0 43.8 -59.0 -46.7 0.3 -13.3 4.3 33 181 A V H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.935 110.9 55.9 -67.3 -39.1 -1.4 -10.4 2.5 34 182 A K H X S+ 0 0 60 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.929 106.9 49.4 -58.0 -45.7 -2.8 -9.2 5.8 35 183 A N H X S+ 0 0 90 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.951 113.1 46.8 -58.4 -49.4 0.8 -9.0 7.2 36 184 A W H X S+ 0 0 174 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.921 111.6 50.5 -58.7 -46.0 2.0 -7.1 4.1 37 185 A M H ><>S+ 0 0 45 -4,-3.0 5,-3.0 1,-0.2 3,-0.6 0.876 106.9 55.6 -60.3 -40.4 -0.9 -4.6 4.1 38 186 A T H 3<5S+ 0 0 13 -4,-2.2 5,-0.3 -5,-0.3 -1,-0.2 0.865 111.5 43.0 -59.1 -40.0 -0.3 -3.9 7.8 39 187 A E H 3<5S+ 0 0 63 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.569 131.9 17.6 -85.8 -8.1 3.3 -2.9 7.2 40 188 A T T 5S+ 0 0 27 -5,-0.2 4,-2.3 1,-0.2 -3,-0.2 0.893 114.7 60.5 -63.6 -35.5 -0.9 0.4 3.1 42 190 A L H 44 S+ 0 0 16 -3,-0.4 3,-1.4 -6,-0.4 -2,-0.2 0.936 113.7 54.3 -73.3 -47.4 0.7 3.1 7.3 44 192 A Q H 3< S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.800 112.3 43.3 -59.1 -34.0 0.4 4.9 4.0 45 193 A N T 3< S+ 0 0 11 -4,-2.3 -38,-3.1 -5,-0.2 -1,-0.3 0.229 88.1 112.3-100.3 8.3 -3.4 5.7 4.4 46 194 A A S < S- 0 0 4 -3,-1.4 -3,-0.1 -40,-0.2 -33,-0.0 -0.331 81.3 -88.1 -68.6 162.0 -3.1 6.8 8.1 47 195 A N > - 0 0 20 -39,-0.2 4,-3.8 -36,-0.2 5,-0.3 -0.204 47.7 -92.9 -71.9 168.7 -3.7 10.5 8.7 48 196 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.885 124.2 41.3 -56.3 -42.1 -0.8 13.0 8.5 49 197 A D H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.923 120.1 43.0 -69.9 -48.7 0.1 12.9 12.2 50 198 A a H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.924 112.0 53.5 -63.6 -43.7 -0.3 9.1 12.6 51 199 A K H X S+ 0 0 66 -4,-3.8 4,-2.7 1,-0.2 5,-0.2 0.944 109.3 50.4 -54.7 -47.0 1.4 8.4 9.3 52 200 A T H X S+ 0 0 5 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.918 112.7 46.0 -57.2 -47.0 4.4 10.5 10.5 53 201 A I H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.935 112.2 50.4 -64.1 -43.5 4.5 8.5 13.8 54 202 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.896 109.3 51.2 -64.2 -38.0 4.2 5.1 12.1 55 203 A K H < S+ 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.847 109.5 50.7 -68.0 -31.8 7.0 6.0 9.7 56 204 A A H < S+ 0 0 5 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.894 106.9 54.5 -72.2 -38.3 9.2 7.0 12.6 57 205 A L H < S- 0 0 38 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.952 107.4-149.1 -57.0 -53.6 8.4 3.7 14.3 58 206 A G >< - 0 0 10 -4,-2.7 3,-1.1 -5,-0.1 -2,-0.1 -0.228 22.3 -44.0 109.3 168.4 9.6 1.9 11.2 59 207 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -20,-0.1 -0.411 118.2 42.1 -76.1 145.5 8.8 -1.3 9.3 60 208 A G T 3 S+ 0 0 61 1,-0.5 2,-0.2 -2,-0.1 -2,-0.1 0.388 76.3 138.7 95.9 -4.2 8.4 -4.4 11.4 61 209 A A < - 0 0 6 -3,-1.1 -1,-0.5 -7,-0.1 2,-0.2 -0.526 53.2-127.7 -63.3 145.0 6.4 -2.6 14.0 62 210 A T > - 0 0 54 -2,-0.2 4,-2.1 -3,-0.1 5,-0.2 -0.540 21.6-106.8 -88.6 164.9 3.5 -4.9 14.9 63 211 A L H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.829 121.5 58.4 -55.4 -34.7 -0.0 -3.7 14.9 64 212 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 108.8 44.7 -60.7 -49.1 0.0 -3.6 18.7 65 213 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.824 111.1 52.7 -64.5 -36.5 2.9 -1.2 18.6 66 214 A M H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 109.9 49.7 -69.2 -38.9 1.3 1.0 15.8 67 215 A M H < S+ 0 0 72 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.907 111.1 48.5 -65.5 -43.8 -1.8 1.3 17.9 68 216 A T H >< S+ 0 0 110 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.923 112.1 50.5 -54.3 -49.5 0.2 2.3 21.0 69 217 A A H 3< S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.3 67,-0.2 0.895 114.5 41.4 -61.2 -44.4 2.1 4.9 18.9 70 218 A a T 3< 0 0 15 -4,-2.2 -57,-0.6 1,-0.2 -1,-0.3 0.025 360.0 360.0 -98.4 23.3 -1.0 6.5 17.4 71 219 A Q < 0 0 186 -3,-1.2 -1,-0.2 -58,-0.1 -2,-0.1 0.893 360.0 360.0 -83.3 360.0 -3.1 6.6 20.5 72 !* 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 73 149 B S > 0 0 99 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -26.5 24.5 14.2 9.9 74 150 B I G > + 0 0 22 1,-0.3 3,-1.7 2,-0.2 22,-0.1 0.832 360.0 66.3 -57.0 -31.8 21.6 13.9 12.4 75 151 B L G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.769 97.9 52.3 -61.5 -26.9 23.2 16.8 14.3 76 152 B D G < S+ 0 0 126 -3,-1.3 2,-0.9 2,-0.0 -1,-0.3 0.271 80.6 102.8 -97.8 8.7 22.4 19.0 11.3 77 153 B I < + 0 0 19 -3,-1.7 2,-0.4 -4,-0.1 40,-0.1 -0.842 51.0 162.7 -87.4 103.8 18.7 18.1 11.2 78 154 B R - 0 0 139 -2,-0.9 40,-0.2 38,-0.0 2,-0.2 -0.954 43.8-108.6-129.2 137.9 17.2 21.2 12.8 79 155 B Q - 0 0 16 38,-3.0 6,-0.1 -2,-0.4 43,-0.0 -0.473 38.5-121.1 -68.9 131.9 13.6 22.3 12.7 80 156 B G > - 0 0 22 -2,-0.2 3,-1.3 4,-0.1 39,-0.2 -0.420 24.8-107.7 -74.6 155.2 13.2 25.5 10.5 81 157 B P T 3 S+ 0 0 125 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.775 120.8 21.8 -55.1 -29.5 11.7 28.6 12.1 82 158 B K T 3 S+ 0 0 203 2,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.262 95.6 123.7-120.2 6.9 8.5 28.2 10.2 83 159 B E < - 0 0 37 -3,-1.3 36,-0.2 1,-0.1 5,-0.1 -0.613 68.3-114.0 -75.5 123.0 8.8 24.4 9.5 84 160 B P >> - 0 0 62 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.291 23.2-124.3 -48.8 132.0 5.8 22.3 10.8 85 161 B F H 3> S+ 0 0 11 57,-0.4 4,-2.8 1,-0.2 3,-0.2 0.867 109.4 58.2 -50.1 -42.7 7.0 20.0 13.5 86 162 B R H 3> S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 104.3 49.3 -57.5 -43.7 5.7 17.0 11.6 87 163 B D H <> S+ 0 0 59 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.854 111.2 50.5 -63.6 -35.5 7.8 17.7 8.6 88 164 B Y H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.930 109.3 51.4 -67.8 -43.8 10.9 18.1 10.9 89 165 B V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.942 107.1 53.8 -52.6 -52.8 10.0 14.7 12.4 90 166 B D H X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.890 113.4 42.1 -48.2 -46.1 9.8 13.2 9.0 91 167 B R H X S+ 0 0 88 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.876 112.1 54.2 -75.9 -35.0 13.4 14.4 8.2 92 168 B F H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.944 115.1 38.5 -62.0 -48.6 14.8 13.5 11.6 93 169 B Y H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.844 111.2 58.3 -77.7 -30.1 13.7 9.8 11.4 94 170 B K H X S+ 0 0 136 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.907 108.8 46.7 -60.8 -41.5 14.4 9.5 7.7 95 171 B T H X S+ 0 0 24 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 110.6 51.8 -68.8 -40.8 18.1 10.5 8.6 96 172 B L H <>S+ 0 0 6 -4,-1.8 5,-2.4 2,-0.2 -2,-0.2 0.931 108.7 51.6 -60.1 -43.1 18.2 8.0 11.5 97 173 B R H ><5S+ 0 0 91 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.927 108.8 50.9 -58.0 -46.6 16.9 5.3 9.1 98 174 B A H 3<5S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.861 110.5 48.8 -64.0 -31.9 19.7 6.2 6.7 99 175 B E T 3<5S- 0 0 86 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.277 115.2-120.7 -87.1 12.7 22.2 5.9 9.5 100 176 B Q T < 5 - 0 0 162 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.826 39.8-171.8 48.6 42.9 20.7 2.5 10.5 101 177 B A < - 0 0 27 -5,-2.4 -1,-0.2 -6,-0.1 -5,-0.0 -0.412 19.1-127.0 -60.1 128.5 19.7 3.6 14.0 102 178 B S > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.177 26.9-105.2 -63.0 168.6 18.5 0.7 16.2 103 179 B Q H > S+ 0 0 85 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.915 123.7 54.8 -63.9 -40.5 15.2 1.0 18.0 104 180 B E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 111.2 43.7 -57.3 -50.0 17.0 1.6 21.2 105 181 B V H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.946 111.1 55.0 -61.4 -43.2 18.9 4.5 19.7 106 182 B K H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.915 106.9 51.4 -58.2 -44.5 15.8 5.8 18.0 107 183 B N H X S+ 0 0 91 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.883 111.8 45.3 -56.6 -49.7 14.1 5.9 21.4 108 184 B W H < S+ 0 0 173 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.860 111.3 52.9 -61.1 -40.7 16.9 7.9 23.0 109 185 B M H ><>S+ 0 0 49 -4,-2.7 5,-3.0 1,-0.2 3,-0.7 0.861 104.4 57.2 -64.2 -37.1 17.2 10.3 20.0 110 186 B T H 3<5S+ 0 0 16 -4,-1.9 5,-0.4 -5,-0.2 -1,-0.2 0.910 111.8 42.1 -56.8 -43.7 13.4 11.0 20.4 111 187 B E T 3<5S+ 0 0 61 -4,-1.3 -1,-0.2 3,-0.1 -2,-0.2 0.458 131.0 17.4 -82.8 -11.0 14.0 12.1 24.0 112 188 B T T <>5S+ 0 0 57 -3,-0.7 4,-2.4 -4,-0.5 3,-0.3 0.515 125.9 30.1-129.2 -80.8 17.1 14.1 23.4 113 189 B L H >5S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -3,-0.2 0.853 115.1 59.2 -61.7 -36.8 18.3 15.3 20.0 114 190 B L H 44 S+ 0 0 13 -5,-0.4 3,-1.6 -6,-0.4 -2,-0.2 0.944 113.3 53.2 -61.7 -52.8 14.0 18.1 21.4 116 192 B Q H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.732 111.6 43.7 -55.7 -34.4 17.3 19.9 21.2 117 193 B N T 3< S+ 0 0 12 -4,-2.1 -38,-3.0 -5,-0.2 -1,-0.3 0.148 88.0 114.2-102.8 13.4 17.2 20.7 17.5 118 194 B A S < S- 0 0 4 -3,-1.6 -3,-0.0 -40,-0.2 -38,-0.0 -0.466 80.5 -91.7 -72.7 156.3 13.5 21.8 17.6 119 195 B N > - 0 0 21 -39,-0.2 4,-3.8 -36,-0.2 5,-0.3 -0.203 49.7 -90.4 -65.4 163.0 12.9 25.5 16.8 120 196 B P H > S+ 0 0 99 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.856 123.2 40.0 -54.6 -46.5 12.8 27.9 19.8 121 197 B D H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.928 120.6 44.0 -62.9 -48.8 9.1 27.7 20.7 122 198 B b H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.957 112.0 52.7 -66.8 -43.5 8.7 24.0 20.1 123 199 B K H X S+ 0 0 61 -4,-3.8 4,-2.7 1,-0.2 5,-0.2 0.920 109.8 51.2 -53.2 -46.0 12.0 23.3 21.9 124 200 B T H X S+ 0 0 95 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.928 112.3 44.3 -56.1 -50.7 10.6 25.3 24.9 125 201 B I H X S+ 0 0 73 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 113.1 51.4 -63.2 -44.1 7.3 23.4 24.9 126 202 B L H X S+ 0 0 3 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.856 109.1 50.0 -67.6 -34.7 9.1 20.0 24.5 127 203 B K H < S+ 0 0 125 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.876 110.8 49.6 -66.6 -37.5 11.4 20.7 27.4 128 204 B A H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.922 108.6 52.4 -65.5 -42.6 8.6 21.7 29.6 129 205 B L H < S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.873 106.3-167.4 -60.2 -46.1 6.7 18.5 28.7 130 206 B G >< - 0 0 15 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.1 0.012 21.1 -21.5 94.6-178.3 9.8 16.7 29.6 131 207 B P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -19,-0.0 -0.247 117.4 37.1 -68.4 144.9 11.5 13.3 29.4 132 208 B G T 3 S+ 0 0 64 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.589 76.6 139.8 93.5 2.8 9.3 10.4 28.8 133 209 B A < - 0 0 6 -3,-1.0 -1,-0.4 -7,-0.1 2,-0.2 -0.608 52.9-123.6 -72.0 143.3 6.9 12.1 26.5 134 210 B T > - 0 0 72 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.499 24.4-107.7 -80.6 161.0 5.8 9.9 23.5 135 211 B L H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 122.6 53.6 -56.3 -33.7 6.4 11.2 20.0 136 212 B E H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 106.0 48.8 -73.8 -41.0 2.7 11.7 19.7 137 213 B E H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 113.2 50.7 -55.7 -38.2 2.5 13.8 22.9 138 214 B M H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.932 110.5 48.5 -67.6 -46.5 5.4 15.9 21.5 139 215 B M H X S+ 0 0 9 -4,-2.9 4,-0.7 2,-0.2 -1,-0.2 0.922 110.6 49.9 -57.6 -47.0 3.6 16.3 18.2 140 216 B T H >< S+ 0 0 84 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.941 111.1 51.3 -55.5 -50.0 0.4 17.4 19.9 141 217 B A H 3< S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.7 45.1 -58.7 -38.5 2.4 19.9 21.9 142 218 B b H 3< 0 0 23 -4,-2.0 -57,-0.4 1,-0.2 -1,-0.2 0.374 360.0 360.0 -96.2 2.7 4.2 21.5 18.9 143 219 B Q << 0 0 182 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.936 360.0 360.0 -67.3 360.0 1.1 21.8 16.7