==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-JUL-08 3DPH . COMPND 2 MOLECULE: HIV-1 CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.IGONET,M.C.VANEY,F.A.REY . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 63.7 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 1 0 2 0 0 0 4 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 1 147 A P 0 0 172 0, 0.0 2,-0.3 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 -25.9 21.6 -6.3 15.3 2 148 A T - 0 0 69 23,-0.1 2,-0.4 5,-0.0 3,-0.0 -0.841 360.0-124.0-132.1 168.4 18.0 -5.3 14.5 3 149 A S > - 0 0 3 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.958 11.3-132.6-115.7 144.3 16.3 -5.2 11.1 4 150 A I G > S+ 0 0 0 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.776 108.6 66.3 -53.6 -27.2 14.6 -2.3 9.5 5 151 A L G 3 S+ 0 0 26 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.691 94.7 57.7 -72.5 -15.5 11.8 -4.8 8.8 6 152 A D G < S+ 0 0 82 -3,-2.1 2,-0.6 2,-0.0 -1,-0.2 0.503 79.0 107.2 -88.1 -6.3 11.1 -5.1 12.5 7 153 A I < + 0 0 9 -3,-1.2 2,-0.4 -4,-0.3 40,-0.1 -0.656 42.0 158.3 -88.3 112.9 10.4 -1.4 13.2 8 154 A R - 0 0 140 -2,-0.6 40,-0.2 38,-0.0 2,-0.2 -0.999 41.7-107.9-138.9 143.3 6.6 -0.6 13.8 9 155 A Q - 0 0 16 38,-2.3 6,-0.1 -2,-0.4 43,-0.0 -0.393 30.8-126.3 -74.1 127.8 4.8 2.1 15.4 10 156 A G > - 0 0 23 -2,-0.2 3,-1.3 4,-0.1 39,-0.2 -0.361 29.4-107.5 -66.3 154.2 3.1 1.4 18.8 11 157 A P T 3 S+ 0 0 117 0, 0.0 40,-0.2 0, 0.0 65,-0.1 0.795 119.7 23.0 -58.4 -29.0 -0.6 2.2 19.0 12 158 A K T 3 S+ 0 0 144 64,-0.1 65,-2.4 2,-0.1 3,-0.0 0.176 92.8 128.9-119.7 11.9 0.1 5.3 21.2 13 159 A E < - 0 0 34 -3,-1.3 36,-0.2 63,-0.2 62,-0.1 -0.584 65.0-115.6 -77.0 125.4 3.7 5.9 20.2 14 160 A P >> - 0 0 41 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.287 22.0-124.6 -56.7 140.4 4.4 9.5 19.2 15 161 A F H 3> S+ 0 0 4 57,-0.4 4,-3.1 60,-0.4 5,-0.3 0.890 108.8 59.7 -55.8 -41.9 5.4 9.6 15.5 16 162 A R H 3> S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 106.0 47.8 -54.6 -38.5 8.6 11.4 16.3 17 163 A D H <> S+ 0 0 79 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.924 112.8 48.7 -71.7 -38.1 9.8 8.5 18.5 18 164 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.948 112.6 47.4 -64.9 -46.9 8.8 5.9 15.8 19 165 A V H X S+ 0 0 4 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.898 111.2 51.9 -60.4 -42.5 10.7 7.9 13.0 20 166 A D H X S+ 0 0 68 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.892 112.2 44.5 -65.1 -44.7 13.7 8.3 15.2 21 167 A R H X S+ 0 0 97 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.891 114.1 52.6 -62.0 -38.9 13.8 4.5 15.9 22 168 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.968 112.6 41.7 -63.6 -50.4 13.2 3.9 12.2 23 169 A Y H X S+ 0 0 68 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.857 111.8 55.3 -70.1 -36.6 16.1 6.1 11.0 24 170 A K H X S+ 0 0 121 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.931 112.2 43.8 -58.2 -45.2 18.5 4.8 13.7 25 171 A T H X S+ 0 0 13 -4,-2.2 4,-1.1 2,-0.2 -21,-0.2 0.870 111.6 54.7 -61.9 -38.9 17.9 1.3 12.5 26 172 A L H < S+ 0 0 11 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.908 104.6 53.2 -63.7 -41.4 18.1 2.4 8.9 27 173 A R H < S+ 0 0 152 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.0 46.7 -63.8 -30.0 21.5 3.9 9.6 28 174 A A H < S+ 0 0 49 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.674 93.9 103.3 -86.8 -14.6 22.7 0.6 11.0 29 175 A E S < S- 0 0 11 -4,-1.1 2,-0.7 -3,-0.5 -26,-0.1 -0.394 73.0-130.8 -74.0 133.9 21.2 -1.2 8.0 30 176 A Q + 0 0 128 -2,-0.1 80,-0.4 6,-0.0 2,-0.3 -0.793 58.6 111.2 -85.5 115.0 23.6 -2.5 5.3 31 177 A A - 0 0 21 -2,-0.7 78,-0.2 78,-0.2 2,-0.0 -0.970 68.9 -85.7-176.0 160.5 22.2 -1.3 2.0 32 178 A S > - 0 0 33 76,-0.6 4,-2.4 -2,-0.3 5,-0.2 -0.355 46.1-109.9 -73.6 160.7 22.8 1.0 -0.9 33 179 A Q H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.858 118.6 51.2 -60.4 -36.9 21.5 4.4 -0.6 34 180 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 109.4 50.7 -73.9 -31.6 18.7 3.9 -3.1 35 181 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.893 108.7 53.1 -65.3 -37.0 17.6 0.8 -1.3 36 182 A K H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 109.1 48.4 -61.5 -41.7 17.6 2.9 1.9 37 183 A N H X S+ 0 0 74 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.917 112.2 49.2 -66.3 -38.7 15.3 5.5 0.2 38 184 A W H X S+ 0 0 30 -4,-2.0 4,-1.9 2,-0.2 5,-0.4 0.897 108.7 52.4 -65.5 -41.3 13.0 2.7 -1.0 39 185 A M H X>S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.7 0.918 112.8 46.3 -56.0 -43.4 12.9 1.1 2.5 40 186 A T H X>S+ 0 0 24 -4,-2.2 4,-0.9 1,-0.2 5,-0.6 0.937 111.8 49.3 -67.7 -47.7 11.9 4.5 3.8 41 187 A E H <5S+ 0 0 133 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.804 125.5 28.1 -59.9 -30.7 9.2 5.1 1.1 42 188 A T H X5S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.906 126.3 36.0 -98.4 -58.6 7.6 1.7 1.6 43 189 A L H X5S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.4 -3,-0.2 0.835 106.8 61.2 -69.4 -41.1 8.2 0.6 5.2 44 190 A L H <4 - 0 0 9 -39,-0.2 4,-3.4 -36,-0.2 5,-0.4 -0.079 45.2 -90.3 -77.3 166.9 -0.1 3.1 13.3 50 196 A P H > S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.914 124.3 41.5 -50.6 -45.4 -3.6 3.5 11.9 51 197 A D H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.914 119.1 42.5 -71.0 -45.9 -3.8 7.3 12.5 52 198 A C H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 112.8 53.4 -64.6 -40.6 -0.3 8.2 11.4 53 199 A K H X S+ 0 0 72 -4,-3.4 4,-2.4 1,-0.2 5,-0.2 0.943 109.2 51.0 -57.7 -43.8 -0.5 5.9 8.4 54 200 A T H X S+ 0 0 98 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.2 0.929 112.7 44.5 -59.5 -42.1 -3.8 7.7 7.4 55 201 A I H X S+ 0 0 46 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.948 111.4 53.2 -67.8 -45.8 -2.1 11.1 7.7 56 202 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.3 3,-0.3 0.853 108.2 50.3 -60.2 -36.9 1.0 10.0 5.8 57 203 A K H < S+ 0 0 135 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.837 103.9 59.1 -69.8 -32.7 -1.1 8.7 2.9 58 204 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.762 109.6 44.9 -61.5 -25.1 -2.9 12.1 2.9 59 205 A L H < S- 0 0 57 -4,-1.1 3,-0.2 -3,-0.3 -2,-0.2 0.935 103.8-157.7 -81.6 -51.4 0.6 13.6 2.2 60 206 A G >< - 0 0 26 -4,-2.6 3,-1.3 1,-0.2 -1,-0.1 -0.375 35.9 -44.2 95.4-176.9 1.5 11.0 -0.4 61 207 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.792 122.3 61.5 -65.1 -34.5 4.9 9.8 -1.7 62 208 A G T 3 S+ 0 0 75 -3,-0.2 -2,-0.1 2,-0.0 -21,-0.0 0.433 75.2 126.2 -74.3 3.0 6.8 13.1 -2.2 63 209 A A < - 0 0 24 -3,-1.3 2,-0.1 -7,-0.2 -3,-0.0 -0.258 54.3-130.8 -71.7 147.3 6.7 14.2 1.5 64 210 A T > - 0 0 79 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.477 25.9-111.7 -85.7 164.9 9.8 15.2 3.5 65 211 A S H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 119.1 52.9 -68.1 -33.2 10.5 13.8 6.9 66 212 A E H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 108.6 49.7 -63.7 -42.3 9.9 17.2 8.5 67 213 A E H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.863 112.0 49.8 -59.3 -45.9 6.5 17.5 6.8 68 214 A M H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.929 112.1 46.0 -57.7 -49.8 5.7 14.0 8.0 69 215 A M H < S+ 0 0 33 -4,-2.5 4,-0.5 1,-0.2 3,-0.2 0.910 114.7 46.6 -69.9 -37.6 6.7 14.7 11.6 70 216 A T H >< S+ 0 0 76 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.910 110.7 52.9 -68.0 -39.4 4.8 18.1 11.7 71 217 A A H 3< S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 118.6 36.2 -63.5 -27.9 1.7 16.6 10.1 72 218 A C T >< S+ 0 0 1 -4,-1.2 3,-2.3 -3,-0.2 -57,-0.4 0.345 85.3 100.8-106.5 4.2 1.6 13.8 12.8 73 219 A Q T < S+ 0 0 152 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.415 75.5 82.8 -62.7 -12.2 2.8 15.9 15.7 74 220 A G T 3 S+ 0 0 65 -3,-0.2 -1,-0.4 -4,-0.1 2,-0.2 -0.098 84.4 35.1 129.4 -74.6 -0.3 15.6 16.0 75 221 A V S < S+ 0 0 46 -3,-2.3 -60,-0.4 -62,-0.1 -63,-0.1 -0.761 71.2 60.2-136.7 175.7 -1.3 12.3 17.6 76 222 A G 0 0 32 -2,-0.2 -63,-0.2 -62,-0.1 -64,-0.1 0.043 360.0 360.0 87.8 164.8 -0.1 9.8 20.2 77 223 A G 0 0 82 -65,-2.4 -64,-0.1 -63,-0.0 -2,-0.0 0.722 360.0 360.0 -78.6 360.0 0.6 9.7 23.9 78 !* 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 79 147 B P 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.3 26.6 -0.9 -11.0 80 148 B T - 0 0 96 23,-0.1 2,-0.4 26,-0.0 3,-0.0 -0.945 360.0-128.1-157.3 154.4 22.9 -1.8 -11.0 81 149 B S > - 0 0 5 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.907 12.1-137.1-110.0 143.3 20.1 -1.8 -8.4 82 150 B I G > S+ 0 0 0 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.792 101.6 72.1 -59.2 -29.3 17.8 -4.7 -7.5 83 151 B L G 3 S+ 0 0 23 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.700 98.0 47.3 -58.6 -24.5 15.0 -2.0 -7.4 84 152 B D G < S+ 0 0 97 -3,-1.9 2,-0.6 2,-0.0 -1,-0.2 0.457 74.8 118.0-106.5 7.7 15.0 -1.8 -11.2 85 153 B I < + 0 0 13 -3,-1.4 2,-0.3 -4,-0.3 40,-0.1 -0.614 41.7 168.9 -77.8 119.5 15.0 -5.4 -12.3 86 154 B R - 0 0 133 -2,-0.6 2,-0.3 38,-0.0 40,-0.2 -0.992 33.9-115.9-138.2 140.8 11.8 -5.8 -14.3 87 155 B Q - 0 0 16 38,-2.8 6,-0.1 -2,-0.3 43,-0.0 -0.553 28.1-124.7 -82.1 131.4 10.5 -8.5 -16.5 88 156 B G > - 0 0 24 -2,-0.3 3,-0.9 4,-0.1 39,-0.2 -0.349 27.1-110.2 -65.5 153.0 9.9 -7.9 -20.3 89 157 B P T 3 S+ 0 0 113 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 0.848 119.8 25.8 -56.5 -34.3 6.4 -8.6 -21.7 90 158 B K T 3 S+ 0 0 159 64,-0.1 65,-1.1 2,-0.1 67,-0.4 0.363 93.0 123.4-107.8 -0.9 7.8 -11.5 -23.6 91 159 B E < - 0 0 36 -3,-0.9 36,-0.2 63,-0.1 5,-0.1 -0.441 68.4-112.7 -70.3 132.0 10.8 -12.4 -21.4 92 160 B P >> - 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.350 22.6-126.1 -60.4 136.1 10.8 -16.0 -20.2 93 161 B F H 3> S+ 0 0 4 57,-0.5 4,-2.9 60,-0.4 5,-0.2 0.858 108.4 59.1 -49.2 -43.8 10.4 -16.0 -16.4 94 162 B R H 3> S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 105.3 48.7 -56.9 -38.0 13.5 -18.1 -15.9 95 163 B D H <> S+ 0 0 41 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.894 112.2 48.8 -68.4 -42.2 15.6 -15.4 -17.6 96 164 B Y H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.940 111.8 49.9 -59.0 -49.2 14.0 -12.7 -15.4 97 165 B V H X S+ 0 0 9 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.860 107.8 54.1 -53.7 -45.4 14.7 -14.8 -12.3 98 166 B D H X S+ 0 0 71 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.941 111.7 42.7 -58.3 -51.5 18.3 -15.3 -13.3 99 167 B R H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.908 113.6 54.5 -61.1 -44.2 18.9 -11.5 -13.6 100 168 B F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.955 112.0 41.0 -53.6 -59.0 17.0 -10.9 -10.4 101 169 B Y H X S+ 0 0 80 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.903 113.4 53.8 -65.9 -34.3 19.0 -13.3 -8.3 102 170 B K H X S+ 0 0 142 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.910 114.5 42.8 -60.3 -39.5 22.4 -12.2 -9.9 103 171 B T H X S+ 0 0 21 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.903 113.2 51.8 -76.3 -39.9 21.5 -8.7 -9.0 104 172 B L H < S+ 0 0 11 -4,-2.9 3,-0.5 -5,-0.3 -2,-0.2 0.959 108.6 50.8 -61.7 -44.3 20.3 -9.6 -5.6 105 173 B R H < S+ 0 0 210 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 111.8 48.0 -61.1 -36.7 23.5 -11.5 -4.8 106 174 B A H < S+ 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.706 95.2 98.7 -76.4 -23.0 25.6 -8.5 -5.8 107 175 B E S < S- 0 0 16 -4,-1.6 2,-0.6 -3,-0.5 -26,-0.1 -0.343 78.4-123.6 -64.0 142.7 23.4 -6.2 -3.7 108 176 B Q + 0 0 127 -2,-0.0 -76,-0.6 6,-0.0 2,-0.3 -0.826 62.3 117.1 -83.6 120.1 24.5 -5.1 -0.2 109 177 B A - 0 0 16 -2,-0.6 -78,-0.2 -78,-0.2 -80,-0.0 -0.895 65.7 -95.6 179.2 149.0 21.7 -6.2 2.2 110 178 B S > - 0 0 40 -80,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.259 42.5-108.9 -71.5 167.4 21.1 -8.5 5.1 111 179 B Q H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 118.8 53.4 -70.9 -36.1 19.7 -11.9 4.4 112 180 B E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 109.8 48.5 -55.1 -43.2 16.3 -11.0 5.9 113 181 B V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 109.3 51.6 -70.0 -41.7 16.1 -8.0 3.7 114 182 B K H X S+ 0 0 18 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.904 109.0 52.3 -60.3 -39.7 17.0 -10.0 0.6 115 183 B N H X S+ 0 0 103 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 110.4 47.3 -57.9 -47.3 14.3 -12.5 1.6 116 184 B W H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.918 108.5 54.9 -63.5 -38.7 11.8 -9.6 1.8 117 185 B M H X>S+ 0 0 0 -4,-2.7 5,-1.5 2,-0.2 4,-1.3 0.863 109.0 48.5 -59.2 -39.6 13.0 -8.3 -1.6 118 186 B T H <>S+ 0 0 22 -4,-1.7 5,-0.6 3,-0.2 -2,-0.2 0.931 112.9 48.3 -65.8 -46.7 12.3 -11.7 -3.2 119 187 B E H <5S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.840 128.4 21.1 -66.8 -29.9 8.9 -11.8 -1.7 120 188 B T H X5S+ 0 0 37 -4,-2.3 4,-2.5 -5,-0.2 -3,-0.2 0.894 127.4 36.7-101.5 -60.9 8.0 -8.2 -2.7 121 189 B L H X5S+ 0 0 2 -4,-1.3 4,-2.9 -5,-0.3 -3,-0.2 0.909 111.1 57.0 -64.0 -48.7 10.1 -7.0 -5.7 122 190 B L H 44 - 0 0 6 -39,-0.2 4,-3.1 -36,-0.2 5,-0.3 -0.110 44.9 -94.9 -73.8 167.7 5.2 -9.1 -16.2 128 196 B P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.930 122.1 44.4 -55.0 -47.0 1.4 -9.1 -16.0 129 197 B D H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.912 119.0 42.8 -65.8 -44.5 0.8 -12.8 -16.8 130 198 B C H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.890 110.3 55.8 -68.4 -43.0 3.6 -14.0 -14.5 131 199 B K H X S+ 0 0 64 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.927 106.5 51.0 -54.3 -49.1 2.7 -11.6 -11.7 132 200 B T H X S+ 0 0 97 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.912 111.5 47.4 -54.5 -43.9 -0.9 -13.0 -11.6 133 201 B I H X S+ 0 0 52 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.950 111.9 50.6 -62.5 -46.2 0.4 -16.6 -11.5 134 202 B L H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.827 107.8 52.0 -65.3 -37.6 2.9 -15.7 -8.7 135 203 B K H < S+ 0 0 138 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.900 111.8 47.0 -64.4 -40.7 0.2 -13.9 -6.5 136 204 B A H < S+ 0 0 92 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.889 111.9 50.8 -65.8 -39.6 -2.0 -17.0 -6.8 137 205 B L H < S- 0 0 75 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.924 104.9-157.0 -65.0 -42.3 1.0 -19.2 -5.9 138 206 B G < - 0 0 18 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.1 0.067 28.8 -26.3 88.7 164.6 1.8 -17.0 -2.9 139 207 B P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.126 115.4 26.9 -50.0 136.5 4.8 -16.2 -0.7 140 208 B G + 0 0 75 1,-0.4 2,-0.2 3,-0.0 3,-0.0 0.837 67.4 157.3 28.9 90.5 7.5 -18.9 -0.6 141 209 B A - 0 0 27 -3,-0.2 -1,-0.4 1,-0.1 2,-0.1 -0.466 48.5-111.2 82.3 75.2 7.1 -20.2 -3.1 142 210 B T > - 0 0 70 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.483 25.3-123.6 -74.5 149.8 10.3 -22.1 -4.1 143 211 B S H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.873 112.3 52.3 -69.9 -28.4 11.9 -20.5 -7.1 144 212 B E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 109.9 49.4 -68.3 -40.1 11.8 -23.8 -9.1 145 213 B E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.867 110.7 49.9 -64.6 -41.5 8.1 -24.0 -8.3 146 214 B M H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 112.1 48.2 -59.1 -45.1 7.7 -20.4 -9.5 147 215 B M H X S+ 0 0 53 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.900 110.5 51.2 -66.2 -36.7 9.5 -21.2 -12.7 148 216 B T H >< S+ 0 0 60 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.928 111.8 47.8 -63.2 -42.1 7.4 -24.4 -13.2 149 217 B A H 3< S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.878 119.0 39.4 -70.5 -30.5 4.2 -22.3 -12.8 150 218 B C H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 -57,-0.5 0.336 84.9 102.1-100.6 9.1 5.4 -19.6 -15.2 151 219 B Q T << S+ 0 0 150 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.851 79.4 51.5 -62.2 -38.3 7.1 -21.9 -17.8 152 220 B G T 3 S+ 0 0 74 -4,-0.3 2,-0.5 -3,-0.3 -1,-0.3 0.429 88.5 111.3 -80.8 3.2 4.3 -21.7 -20.4 153 221 B V S < S- 0 0 22 -3,-1.5 -60,-0.4 2,-0.0 -3,-0.0 -0.685 74.1 -48.1 -90.3 127.0 4.3 -17.9 -20.3 154 222 B G S S+ 0 0 62 -2,-0.5 -64,-0.1 -62,-0.1 -63,-0.1 -0.167 84.8 4.9 72.6-148.3 5.4 -15.8 -23.2 155 223 B G - 0 0 18 -65,-1.1 -2,-0.0 1,-0.1 0, 0.0 -0.202 57.3-113.4 -84.6 167.0 8.4 -15.6 -25.5 156 224 B P - 0 0 125 0, 0.0 -65,-0.1 0, 0.0 -1,-0.1 0.529 56.5-149.5 -80.3 -5.4 11.5 -17.6 -26.2 157 225 B G 0 0 29 -67,-0.4 -66,-0.1 1,-0.2 -3,-0.0 -0.018 360.0 360.0 74.0-172.7 13.8 -14.8 -24.9 158 226 B H 0 0 239 -66,-0.1 -1,-0.2 0, 0.0 -67,-0.0 0.245 360.0 360.0-116.8 360.0 17.3 -13.7 -25.8