==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-SEP-09 2KOD . COMPND 2 MOLECULE: HIV-1 CA C-TERMINAL DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR I.-J.L.BYEON,J.JUNG,J.AHN,J.CONCEL,A.M.GRONENBORN . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 59.1 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 2 0 0 0 2 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 1 144 A M 0 0 157 0, 0.0 148,-0.0 0, 0.0 149,-0.0 0.000 360.0 360.0 360.0 82.7 14.9 4.1 2.9 2 145 A Y - 0 0 49 1,-0.2 132,-0.1 150,-0.1 131,-0.0 0.949 360.0 -54.9 -47.7 -60.9 12.4 6.2 0.8 3 146 A S + 0 0 33 131,-0.1 -1,-0.2 130,-0.1 3,-0.1 -0.103 58.4 171.6 174.6 72.6 9.7 5.9 3.5 4 147 A P - 0 0 67 0, 0.0 4,-0.3 0, 0.0 130,-0.1 0.367 28.3-173.7 -74.3 7.5 8.6 2.4 4.6 5 148 A T - 0 0 49 1,-0.2 27,-0.0 2,-0.1 -2,-0.0 0.082 32.1-106.8 32.3-136.0 6.6 4.1 7.3 6 149 A S S > S+ 0 0 64 -3,-0.1 3,-2.9 4,-0.0 4,-0.2 0.366 98.3 87.7-155.0 -24.3 5.1 1.5 9.7 7 150 A I G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 -2,-0.1 0.854 83.8 64.6 -53.2 -36.2 1.4 1.3 8.9 8 151 A L G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.659 91.8 66.0 -62.6 -13.5 2.3 -1.3 6.3 9 152 A D G < S+ 0 0 132 -3,-2.9 2,-0.4 2,-0.0 -1,-0.3 0.475 84.4 94.4 -85.4 -3.9 3.4 -3.3 9.2 10 153 A I < + 0 0 10 -3,-2.6 2,-0.3 -4,-0.2 11,-0.0 -0.768 44.6 157.1 -94.7 134.2 -0.2 -3.5 10.4 11 154 A R - 0 0 178 -2,-0.4 40,-0.2 38,-0.0 36,-0.0 -0.840 40.6-119.4-159.6 116.1 -2.4 -6.5 9.5 12 155 A Q - 0 0 5 38,-1.0 6,-0.1 -2,-0.3 43,-0.0 -0.275 39.2-110.0 -56.5 135.9 -5.5 -7.8 11.2 13 156 A G > - 0 0 8 4,-0.1 3,-1.6 1,-0.1 39,-0.2 -0.242 27.4-107.5 -65.3 157.0 -5.1 -11.4 12.4 14 157 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 122.1 22.6 -55.9 -30.0 -7.0 -14.2 10.6 15 158 A K T 3 S+ 0 0 168 64,-0.1 65,-2.3 2,-0.1 -2,-0.1 -0.013 100.4 117.8-127.1 27.4 -9.3 -14.5 13.7 16 159 A E < - 0 0 71 -3,-1.6 2,-0.2 63,-0.2 36,-0.2 -0.725 69.3-106.8 -97.4 147.0 -8.7 -11.0 15.2 17 160 A P >> - 0 0 14 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.506 18.9-133.5 -74.0 134.9 -11.5 -8.5 15.6 18 161 A F H 3> S+ 0 0 0 57,-0.4 4,-3.2 1,-0.3 5,-0.3 0.879 103.9 68.0 -54.5 -40.9 -11.5 -5.5 13.3 19 162 A R H 3> S+ 0 0 126 53,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.851 101.7 48.1 -48.2 -37.5 -12.0 -3.1 16.2 20 163 A D H <> S+ 0 0 59 -3,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.894 110.5 50.6 -71.5 -40.1 -8.5 -4.1 17.3 21 164 A Y H X S+ 0 0 0 -4,-1.3 4,-3.8 2,-0.2 -2,-0.2 0.934 112.8 45.7 -62.8 -47.0 -7.1 -3.6 13.8 22 165 A V H X S+ 0 0 3 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.934 113.2 49.6 -62.1 -46.4 -8.7 -0.1 13.6 23 166 A D H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.927 117.1 41.7 -59.1 -43.6 -7.5 0.8 17.1 24 167 A R H X S+ 0 0 74 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.923 114.5 50.7 -68.6 -45.3 -4.0 -0.4 16.2 25 168 A F H X S+ 0 0 0 -4,-3.8 4,-3.0 1,-0.2 -2,-0.2 0.922 114.8 43.6 -59.8 -43.3 -4.1 1.2 12.8 26 169 A Y H X S+ 0 0 66 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.847 111.3 55.5 -69.5 -32.9 -5.2 4.5 14.3 27 170 A K H < S+ 0 0 138 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.924 113.3 41.2 -64.3 -42.5 -2.6 4.0 17.0 28 171 A T H >< S+ 0 0 24 -4,-3.0 3,-1.6 2,-0.2 -2,-0.2 0.926 112.4 53.5 -69.4 -47.4 0.1 3.6 14.4 29 172 A L H >< S+ 0 0 27 -4,-3.0 3,-2.8 1,-0.3 -2,-0.2 0.897 102.2 58.8 -55.4 -42.0 -1.3 6.4 12.2 30 173 A R T 3< S+ 0 0 196 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.751 111.2 43.3 -60.5 -20.3 -1.2 8.7 15.2 31 174 A A T < S+ 0 0 70 -3,-1.6 2,-0.5 -4,-0.4 -1,-0.3 0.101 96.6 100.5-109.4 19.2 2.5 7.9 15.3 32 175 A E < - 0 0 26 -3,-2.8 2,-1.4 2,-0.1 -3,-0.0 -0.924 69.1-138.3-111.0 125.3 2.9 8.3 11.5 33 176 A Q + 0 0 180 -2,-0.5 2,-0.3 2,-0.0 -28,-0.1 -0.651 57.4 117.2 -83.2 92.0 4.3 11.5 10.0 34 177 A A - 0 0 47 -2,-1.4 2,-0.1 -5,-0.2 -2,-0.1 -0.975 67.4 -86.3-151.5 162.5 2.0 12.1 7.1 35 178 A S >> - 0 0 52 -2,-0.3 3,-1.7 1,-0.1 4,-1.2 -0.398 36.6-119.9 -73.4 145.7 -0.4 14.7 5.7 36 179 A Q H 3> S+ 0 0 112 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.848 113.3 67.6 -53.9 -34.7 -4.1 14.3 6.7 37 180 A E H 3> S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.867 97.7 53.1 -54.3 -36.1 -4.9 13.9 3.1 38 181 A V H <>>S+ 0 0 6 -3,-1.7 4,-4.7 1,-0.2 5,-0.5 0.913 103.5 56.7 -66.1 -42.2 -3.0 10.6 3.3 39 182 A K H X5S+ 0 0 54 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.926 105.6 50.3 -55.1 -47.5 -5.2 9.5 6.3 40 183 A N H <5S+ 0 0 78 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.896 123.0 32.1 -59.4 -40.5 -8.4 10.0 4.3 41 184 A W H >X5S+ 0 0 34 -4,-1.6 4,-1.4 -5,-0.2 3,-1.0 0.941 125.7 40.8 -81.1 -53.6 -7.0 7.9 1.4 42 185 A M H >X>S+ 0 0 2 -4,-4.7 5,-1.3 1,-0.3 4,-1.2 0.946 113.9 52.2 -60.8 -51.3 -4.8 5.5 3.3 43 186 A T H 3< - 0 0 2 -39,-0.2 4,-1.8 -36,-0.2 3,-0.4 -0.394 41.8-106.4 -69.8 148.0 -8.0 -10.1 7.6 53 196 A P T 4 S+ 0 0 92 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.517 120.8 51.6 -52.5 -1.8 -9.4 -12.2 4.7 54 197 A D T > S+ 0 0 74 2,-0.1 4,-1.7 3,-0.1 3,-0.4 0.831 105.0 46.8-101.3 -51.2 -12.6 -12.2 6.7 55 198 A C H > S+ 0 0 0 -3,-0.4 4,-3.0 1,-0.2 5,-0.3 0.842 106.0 61.9 -63.1 -34.8 -13.3 -8.5 7.5 56 199 A K H X S+ 0 0 55 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.880 105.3 46.1 -59.7 -41.2 -12.6 -7.5 3.9 57 200 A T H > S+ 0 0 93 -3,-0.4 4,-1.6 -4,-0.2 -2,-0.2 0.963 120.0 37.1 -68.2 -52.2 -15.5 -9.6 2.6 58 201 A I H X S+ 0 0 56 -4,-1.7 4,-1.2 1,-0.2 3,-0.2 0.948 114.6 54.1 -64.5 -51.7 -18.1 -8.5 5.2 59 202 A L H X S+ 0 0 5 -4,-3.0 4,-0.9 1,-0.2 3,-0.3 0.854 107.0 54.3 -53.9 -35.0 -16.9 -4.9 5.3 60 203 A K H >< S+ 0 0 78 -4,-1.3 3,-1.0 -5,-0.3 -1,-0.2 0.934 101.0 56.6 -64.6 -46.6 -17.3 -4.7 1.6 61 204 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 98.3 65.5 -56.3 -26.0 -20.9 -5.9 1.7 62 205 A L H 3< S- 0 0 76 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.912 113.8-109.8 -63.2 -42.8 -21.5 -2.9 4.0 63 206 A G X< - 0 0 19 -3,-1.0 3,-1.7 -4,-0.9 -1,-0.1 -0.288 23.2 -83.7 123.9 151.7 -20.7 -0.4 1.2 64 207 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.286 125.8 59.0 -69.6 14.2 -17.9 2.1 0.4 65 208 A A T 3 + 0 0 83 2,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.522 69.3 125.6-116.7 -15.7 -19.7 4.5 2.7 66 209 A A < - 0 0 10 -3,-1.7 -3,-0.1 -7,-0.2 -4,-0.0 -0.242 56.8-136.8 -49.9 120.1 -19.7 2.5 5.9 67 210 A T > - 0 0 80 1,-0.1 4,-2.6 4,-0.0 5,-0.1 -0.215 25.7 -98.5 -75.2 170.8 -18.1 4.7 8.5 68 211 A L H > S+ 0 0 45 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.939 127.7 53.4 -56.4 -46.3 -15.5 3.5 11.0 69 212 A E H > S+ 0 0 150 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.884 111.6 46.8 -54.8 -39.0 -18.2 3.1 13.6 70 213 A E H > S+ 0 0 104 3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.857 114.0 47.7 -71.5 -36.3 -20.1 1.0 11.1 71 214 A M H X S+ 0 0 24 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.951 117.4 38.9 -70.3 -51.5 -17.0 -1.0 10.2 72 215 A M H < S+ 0 0 47 -4,-3.3 -53,-0.4 2,-0.2 -2,-0.2 0.947 121.4 43.2 -64.0 -50.9 -15.9 -1.8 13.8 73 216 A T H >< S+ 0 0 72 -4,-1.9 3,-1.6 -5,-0.4 -3,-0.2 0.926 116.2 46.9 -62.3 -46.9 -19.3 -2.3 15.2 74 217 A A H 3< S+ 0 0 37 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.746 106.9 59.5 -68.4 -22.0 -20.5 -4.4 12.2 75 218 A C T >X S+ 0 0 1 -4,-1.3 3,-1.5 -5,-0.1 4,-0.7 0.439 78.5 121.0 -85.4 2.6 -17.2 -6.4 12.5 76 219 A Q T <4 S+ 0 0 124 -3,-1.6 -3,-0.1 1,-0.2 -4,-0.0 -0.515 77.4 19.3 -69.1 123.3 -18.3 -7.4 16.0 77 220 A G T 34 S+ 0 0 76 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.119 97.6 99.2 103.6 -19.2 -18.5 -11.2 16.2 78 221 A V T <4 S+ 0 0 52 -3,-1.5 2,-0.2 2,-0.1 -2,-0.1 0.936 87.4 33.6 -64.3 -47.1 -16.3 -11.7 13.1 79 222 A G S < S- 0 0 17 -4,-0.7 -2,-0.2 1,-0.2 -63,-0.2 -0.482 91.5-100.9-103.0 175.7 -13.2 -12.4 15.1 80 223 A G - 0 0 36 -65,-2.3 -1,-0.2 1,-0.2 -3,-0.1 -0.030 63.4 -47.0 -82.9-169.2 -12.6 -14.1 18.5 81 224 A P - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.291 38.8-160.7 -62.1 144.1 -12.0 -12.4 21.9 82 225 A G S S+ 0 0 66 1,-0.3 2,-0.4 -3,-0.1 -2,-0.0 0.612 81.4 39.3 -99.9 -17.8 -9.4 -9.6 22.0 83 226 A H S S+ 0 0 139 3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.925 78.5 112.6-138.7 111.8 -8.9 -9.8 25.8 84 227 A K S S- 0 0 163 -2,-0.4 2,-1.1 -3,-0.1 0, 0.0 -0.970 72.0 -9.3-170.3 158.2 -8.8 -13.0 27.7 85 228 A A S S+ 0 0 102 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.234 72.9 171.3 49.5 -89.7 -6.5 -15.3 29.7 86 229 A R - 0 0 169 -2,-1.1 2,-0.5 1,-0.1 -1,-0.1 0.580 37.2-102.5 59.5 138.6 -3.3 -13.5 28.9 87 230 A V 0 0 126 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.813 360.0 360.0 -97.8 130.4 -0.1 -14.4 30.7 88 231 A L 0 0 227 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.943 360.0 360.0 -48.2 360.0 1.2 -12.2 33.5 89 !* 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 90 144 B M 0 0 153 0, 0.0 -30,-0.0 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0 85.1 -15.4 -1.4 -2.7 91 145 B Y - 0 0 49 1,-0.2 -46,-0.1 -28,-0.1 -47,-0.0 0.956 360.0 -51.1 -49.3 -61.0 -13.8 1.3 -0.6 92 146 B S + 0 0 32 -47,-0.1 -1,-0.2 -48,-0.1 3,-0.1 -0.135 57.9 173.1 178.2 71.7 -11.2 2.2 -3.2 93 147 B P - 0 0 63 0, 0.0 4,-0.3 0, 0.0 -48,-0.1 0.432 28.7-175.3 -68.1 2.2 -9.1 -0.7 -4.7 94 148 B T - 0 0 49 1,-0.2 27,-0.0 2,-0.1 -2,-0.0 0.056 32.0-109.4 34.4-136.4 -7.7 1.9 -7.1 95 149 B S S > S+ 0 0 62 -3,-0.1 3,-2.6 4,-0.0 4,-0.2 0.351 97.1 87.2-157.4 -24.0 -5.4 0.2 -9.6 96 150 B I G > S+ 0 0 0 1,-0.3 3,-2.7 2,-0.2 -2,-0.1 0.855 83.6 64.9 -54.7 -36.3 -1.9 1.3 -8.8 97 151 B L G 3 S+ 0 0 42 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.648 91.8 66.0 -62.5 -12.6 -1.7 -1.6 -6.3 98 152 B D G < S+ 0 0 127 -3,-2.6 2,-0.4 2,-0.0 -1,-0.3 0.488 83.6 94.6 -86.2 -4.7 -2.0 -3.7 -9.5 99 153 B I < + 0 0 8 -3,-2.7 2,-0.3 -4,-0.2 11,-0.0 -0.755 45.0 157.5 -92.7 133.5 1.4 -2.5 -10.6 100 154 B R - 0 0 183 -2,-0.4 40,-0.2 38,-0.0 36,-0.0 -0.838 40.3-120.5-159.1 115.2 4.5 -4.6 -9.8 101 155 B Q - 0 0 5 38,-0.9 6,-0.1 -2,-0.3 43,-0.0 -0.280 38.5-111.0 -56.5 135.5 7.9 -4.6 -11.6 102 156 B G > - 0 0 9 4,-0.1 3,-1.6 1,-0.1 39,-0.2 -0.245 27.1-107.0 -66.2 157.6 8.7 -8.0 -13.0 103 157 B P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 0.815 122.0 22.2 -54.8 -33.5 11.6 -10.0 -11.4 104 158 B K T 3 S+ 0 0 166 64,-0.1 65,-2.5 2,-0.1 -2,-0.1 -0.012 100.5 118.1-124.3 27.0 13.7 -9.3 -14.5 105 159 B E < - 0 0 72 -3,-1.6 2,-0.2 63,-0.2 36,-0.2 -0.725 69.3-107.4 -96.7 145.9 11.9 -6.2 -15.7 106 160 B P >> - 0 0 18 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.499 18.5-133.6 -73.5 134.7 13.6 -2.7 -16.0 107 161 B F H 3> S+ 0 0 1 57,-0.3 4,-3.2 1,-0.3 5,-0.3 0.882 103.8 68.3 -54.5 -41.0 12.5 -0.2 -13.5 108 162 B R H 3> S+ 0 0 119 53,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.853 101.8 47.8 -47.6 -37.8 12.1 2.4 -16.2 109 163 B D H <> S+ 0 0 61 -3,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.894 110.4 51.1 -71.6 -40.0 9.2 0.3 -17.4 110 164 B Y H X S+ 0 0 0 -4,-1.3 4,-3.7 2,-0.2 -2,-0.2 0.931 112.7 45.5 -62.4 -46.6 7.8 0.1 -13.9 111 165 B V H X S+ 0 0 3 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.932 113.1 49.8 -62.8 -46.1 8.0 3.9 -13.5 112 166 B D H X S+ 0 0 114 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.924 117.2 41.6 -59.3 -43.2 6.5 4.5 -16.9 113 167 B R H X S+ 0 0 75 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.924 114.4 50.9 -69.3 -45.4 3.7 2.1 -16.1 114 168 B F H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -2,-0.2 0.917 114.8 43.6 -59.4 -42.7 3.2 3.4 -12.6 115 169 B Y H X S+ 0 0 68 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.841 111.1 55.7 -70.3 -32.3 3.1 6.9 -13.9 116 170 B K H < S+ 0 0 139 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.924 113.2 41.2 -64.7 -42.4 0.8 5.7 -16.7 117 171 B T H >< S+ 0 0 23 -4,-3.0 3,-1.6 2,-0.2 -2,-0.2 0.926 112.2 53.7 -69.5 -47.4 -1.6 4.2 -14.1 118 172 B L H >< S+ 0 0 26 -4,-2.9 3,-2.8 1,-0.3 -2,-0.2 0.897 101.9 59.0 -55.3 -41.8 -1.3 7.2 -11.7 119 173 B R T 3< S+ 0 0 192 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.751 111.4 42.9 -60.5 -20.2 -2.2 9.5 -14.6 120 174 B A T < S+ 0 0 73 -3,-1.6 2,-0.5 -4,-0.4 -1,-0.3 0.150 96.4 101.0-108.7 15.8 -5.4 7.4 -14.7 121 175 B E < - 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0 0 32 -65,-2.5 -1,-0.2 -2,-0.2 -3,-0.1 -0.127 62.9 -59.4 -78.1 179.2 16.5 -7.4 -19.2 170 224 B P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.305 36.1-158.4 -62.0 142.1 15.4 -5.7 -22.4 171 225 B G S S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.660 81.1 47.5 -94.6 -20.6 11.8 -4.4 -22.4 172 226 B H S S+ 0 0 141 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.959 76.7 107.5-127.9 115.3 11.5 -4.3 -26.2 173 227 B K S S- 0 0 162 -2,-0.5 2,-1.3 -3,-0.1 0, 0.0 -0.920 74.4 -8.7-177.8 153.1 12.6 -7.2 -28.4 174 228 B A S S+ 0 0 101 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.293 73.2 170.6 53.9 -89.3 11.3 -10.0 -30.6 175 229 B R - 0 0 173 -2,-1.3 2,-0.5 1,-0.1 -1,-0.1 0.519 37.0-101.6 59.3 144.0 7.6 -9.6 -29.6 176 230 B V 0 0 127 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.858 360.0 360.0-103.3 131.0 4.9 -11.5 -31.5 177 231 B L 0 0 227 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.919 360.0 360.0 -49.7 360.0 2.8 -9.7 -34.2