==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/INHIBITOR 18-NOV-10 2L6E . COMPND 2 MOLECULE: CAPSID PROTEIN P24; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.BHATTACHARYA,H.ZHANG,A.K.DEBNATH,D.COWBURN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.8 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+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 0 1 1 0 0 1 1 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 1 138 A S 0 0 169 0, 0.0 2,-0.3 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 171.5 11.3 20.0 -3.5 2 139 A G + 0 0 43 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.956 360.0 101.4 177.0-160.8 12.9 23.0 -1.8 3 140 A L + 0 0 183 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.725 63.4 128.0 63.7 24.8 12.4 26.6 -0.5 4 141 A V + 0 0 106 1,-0.1 3,-0.2 -3,-0.0 -1,-0.2 -0.887 27.2 165.1-119.6 100.6 12.3 25.1 3.0 5 142 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.739 86.4 6.8 -78.1 -26.1 14.6 26.6 5.7 6 143 A R S S+ 0 0 207 -3,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.844 73.3 125.4-159.6 117.1 12.6 24.8 8.4 7 144 A G + 0 0 24 -2,-0.3 2,-2.2 -3,-0.2 3,-0.4 0.072 23.2 144.8-159.5 32.0 9.8 22.3 7.9 8 145 A S + 0 0 120 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.445 15.2 135.3 -82.6 67.3 11.0 19.3 9.9 9 146 A H S S- 0 0 140 -2,-2.2 -1,-0.2 28,-0.2 29,-0.1 0.971 95.8 -51.7 -70.0 -61.4 7.6 18.2 11.2 10 147 A M S S+ 0 0 122 27,-0.4 2,-1.8 -3,-0.4 27,-0.1 -0.001 74.1 165.1-169.9 45.7 8.4 14.5 10.4 11 148 A T + 0 0 73 -4,-0.2 27,-0.1 1,-0.2 24,-0.1 -0.504 43.8 102.3 -74.0 86.4 9.6 14.5 6.8 12 149 A S > + 0 0 40 -2,-1.8 3,-1.6 22,-0.1 4,-0.2 -0.060 20.5 139.4-164.3 40.9 11.1 11.0 6.9 13 150 A I G > + 0 0 9 1,-0.3 3,-1.6 2,-0.2 22,-0.1 0.726 68.3 75.8 -64.1 -19.6 8.7 8.5 5.2 14 151 A L G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.759 88.4 57.4 -64.0 -25.2 11.9 7.0 3.7 15 152 A D G < S+ 0 0 136 -3,-1.6 2,-1.3 1,-0.1 -1,-0.3 0.551 82.9 94.4 -83.6 -7.9 12.6 5.4 7.1 16 153 A I < + 0 0 22 -3,-1.6 2,-0.4 -4,-0.2 40,-0.1 -0.692 55.0 151.4 -88.6 91.4 9.3 3.6 7.1 17 154 A R - 0 0 145 -2,-1.3 2,-0.4 38,-0.0 40,-0.2 -0.963 46.4-116.1-127.1 141.6 10.3 0.2 5.6 18 155 A Q - 0 0 12 38,-2.9 6,-0.1 -2,-0.4 43,-0.1 -0.620 29.8-130.3 -80.9 124.6 8.7 -3.2 6.2 19 156 A G > - 0 0 20 -2,-0.4 3,-1.3 4,-0.1 39,-0.3 -0.288 26.1-106.3 -67.7 159.9 10.9 -5.7 7.9 20 157 A P T 3 S+ 0 0 112 0, 0.0 40,-0.1 0, 0.0 41,-0.1 0.734 123.0 25.4 -62.2 -23.6 11.3 -9.2 6.3 21 158 A K T 3 S+ 0 0 197 2,-0.1 -2,-0.1 39,-0.0 -3,-0.0 0.202 98.7 121.1-120.7 11.2 9.1 -10.7 9.0 22 159 A E < - 0 0 49 -3,-1.3 36,-0.2 1,-0.1 2,-0.1 -0.624 68.3-111.8 -88.4 132.0 7.2 -7.5 9.8 23 160 A P >> - 0 0 63 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.378 16.0-135.8 -61.5 132.4 3.4 -7.4 9.5 24 161 A F H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.767 103.9 63.2 -61.0 -26.1 2.2 -5.2 6.7 25 162 A R H 3> S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 105.7 42.6 -65.9 -43.8 -0.5 -3.8 9.1 26 163 A D H <> S+ 0 0 94 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.842 113.6 54.0 -71.0 -34.2 2.2 -2.4 11.4 27 164 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.955 111.1 43.9 -62.6 -51.0 4.1 -1.1 8.4 28 165 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.851 106.3 63.2 -63.7 -35.8 1.1 0.7 7.0 29 166 A D H X S+ 0 0 78 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.940 113.9 32.2 -54.3 -49.1 0.3 2.1 10.5 30 167 A R H X S+ 0 0 79 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.869 118.3 56.1 -76.6 -38.4 3.6 4.0 10.6 31 168 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.963 111.0 41.7 -58.6 -55.3 3.7 4.6 6.8 32 169 A Y H X S+ 0 0 17 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.903 114.4 51.8 -61.5 -44.3 0.3 6.3 6.7 33 170 A K H X S+ 0 0 131 -4,-1.5 4,-0.6 -5,-0.4 -1,-0.2 0.908 116.6 39.3 -60.6 -43.9 0.8 8.3 9.9 34 171 A T H >< S+ 0 0 26 -4,-2.4 3,-1.0 2,-0.2 4,-0.3 0.919 115.1 51.4 -73.4 -43.2 4.2 9.7 8.7 35 172 A L H >< S+ 0 0 3 -4,-3.1 3,-0.9 -5,-0.3 -2,-0.2 0.836 103.3 60.2 -64.0 -33.6 3.0 10.2 5.1 36 173 A R H 3< S+ 0 0 160 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.802 112.1 39.6 -60.9 -28.3 0.1 12.1 6.4 37 174 A A T << S+ 0 0 40 -3,-1.0 -27,-0.4 -4,-0.6 -1,-0.2 0.339 89.0 125.0-104.5 3.2 2.6 14.5 7.9 38 175 A E S < S- 0 0 27 -3,-0.9 2,-2.0 -4,-0.3 -27,-0.1 -0.414 70.6-117.8 -64.7 139.4 5.0 14.4 4.9 39 176 A Q S S+ 0 0 78 -2,-0.1 2,-0.3 -32,-0.1 -1,-0.1 -0.502 78.9 91.7 -84.2 74.6 5.7 17.9 3.5 40 177 A A S S- 0 0 42 -2,-2.0 2,-0.1 -5,-0.2 -2,-0.0 -0.974 79.7 -92.3-157.4 159.0 4.3 17.4 0.1 41 178 A S > - 0 0 82 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.418 43.8-106.7 -76.3 156.6 1.0 18.0 -1.7 42 179 A Q H > S+ 0 0 90 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.900 118.1 43.2 -53.2 -52.4 -1.5 15.1 -1.9 43 180 A E H > S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.799 115.6 51.7 -67.1 -27.5 -1.0 14.2 -5.6 44 181 A V H > S+ 0 0 85 -3,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.956 115.5 38.1 -72.0 -51.6 2.7 14.5 -5.2 45 182 A K H X S+ 0 0 18 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.836 113.8 55.9 -70.8 -32.3 3.0 12.3 -2.2 46 183 A N H X S+ 0 0 28 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.805 102.5 56.5 -73.1 -27.7 0.4 9.8 -3.5 47 184 A A H X S+ 0 0 57 -4,-1.1 4,-0.6 -5,-0.2 -1,-0.2 0.881 112.9 41.6 -65.5 -38.6 2.4 9.4 -6.7 48 185 A A H >X S+ 0 0 39 -4,-1.2 4,-3.5 2,-0.2 3,-0.5 0.843 107.2 65.3 -73.4 -35.3 5.3 8.4 -4.5 49 186 A T H 3X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 5,-0.3 0.925 96.4 52.3 -54.0 -54.0 3.0 6.3 -2.2 50 187 A E H 3X S+ 0 0 91 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.800 118.4 39.1 -58.0 -30.9 2.1 3.7 -4.8 51 188 A T H < S+ 0 0 49 -4,-0.6 3,-1.3 -3,-0.3 -2,-0.2 0.879 118.8 57.4 -79.3 -39.9 5.5 -1.8 -2.7 55 192 A Q H 3< S+ 0 0 95 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.929 109.2 42.2 -56.4 -52.3 9.2 -0.7 -2.8 56 193 A N T 3< S+ 0 0 12 -4,-3.1 -38,-2.9 -5,-0.1 2,-0.4 0.225 94.3 103.6 -88.7 13.7 9.8 -0.8 0.9 57 194 A A S < S- 0 0 6 -3,-1.3 -38,-0.1 -40,-0.2 -3,-0.0 -0.778 82.1-104.7 -90.9 142.9 7.8 -4.0 1.3 58 195 A N > - 0 0 14 -2,-0.4 4,-3.6 -39,-0.3 5,-0.3 -0.273 33.5-104.7 -68.1 154.1 9.9 -7.2 1.8 59 196 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.842 120.3 50.9 -49.2 -42.3 10.2 -9.6 -1.1 60 197 A D H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.962 116.8 38.4 -61.6 -53.3 7.7 -12.1 0.4 61 198 A C H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 114.3 56.4 -63.6 -41.9 5.0 -9.4 1.0 62 199 A K H X S+ 0 0 70 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.874 103.4 54.4 -58.0 -39.6 5.9 -7.8 -2.3 63 200 A T H X S+ 0 0 95 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.900 110.6 46.0 -62.0 -40.4 5.2 -11.0 -4.1 64 201 A I H X S+ 0 0 46 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.925 110.5 52.9 -67.2 -45.1 1.8 -11.1 -2.5 65 202 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.859 111.2 47.2 -58.7 -38.2 1.1 -7.5 -3.3 66 203 A K H < S+ 0 0 145 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.809 105.2 59.0 -74.8 -30.6 2.0 -8.1 -7.0 67 204 A A H < S+ 0 0 86 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 112.5 40.8 -69.7 -28.7 -0.2 -11.3 -7.1 68 205 A L H < S- 0 0 62 -4,-1.5 3,-0.4 -5,-0.1 -2,-0.2 0.904 99.6-170.6 -79.6 -48.8 -3.1 -9.1 -6.2 69 206 A G >< - 0 0 15 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.1 -0.087 47.1 -53.4 82.1 175.1 -2.1 -6.2 -8.4 70 207 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.579 126.9 76.6 -63.1 -9.8 -3.5 -2.7 -8.7 71 208 A A T 3 S+ 0 0 103 -3,-0.4 2,-0.3 2,-0.1 -2,-0.2 0.696 89.8 64.6 -74.3 -19.9 -6.9 -4.3 -9.2 72 209 A A S < S- 0 0 17 -3,-2.0 2,-0.1 -7,-0.2 -4,-0.0 -0.766 83.6-130.1-103.7 153.4 -7.0 -5.0 -5.4 73 210 A T >> - 0 0 35 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.387 29.6 -94.6-100.8 175.8 -7.1 -2.3 -2.8 74 211 A L H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.894 122.8 59.4 -55.4 -43.3 -5.1 -1.7 0.4 75 212 A E H 3> S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.870 105.6 48.9 -53.8 -40.5 -7.7 -3.5 2.5 76 213 A E H <> S+ 0 0 81 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.904 109.5 51.9 -67.0 -41.2 -7.0 -6.6 0.4 77 214 A M H X S+ 0 0 8 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.899 106.0 54.9 -61.0 -42.4 -3.3 -6.2 0.9 78 215 A M H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.879 115.6 38.1 -59.1 -40.2 -3.7 -5.9 4.7 79 216 A T H >< S+ 0 0 54 -4,-1.5 3,-0.6 -5,-0.2 6,-0.3 0.794 111.1 60.8 -81.6 -29.9 -5.6 -9.2 4.7 80 217 A A H >< S+ 0 0 10 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.910 100.7 52.5 -64.6 -43.4 -3.3 -10.8 2.0 81 218 A C T 3< S+ 0 0 41 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.673 100.6 66.0 -66.4 -15.4 -0.2 -10.4 4.2 82 219 A Q T < S- 0 0 113 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.3 0.489 126.5 -81.9 -85.8 -4.8 -2.2 -12.2 6.9 83 220 A G S < S- 0 0 52 -3,-1.9 -1,-0.0 -4,-0.2 -4,-0.0 -0.849 83.4 -28.3 150.4-107.7 -2.3 -15.4 4.8 84 221 A V S S- 0 0 112 -2,-0.3 -4,-0.1 -3,-0.0 -1,-0.1 0.515 75.3-123.1-118.0 -19.2 -4.6 -16.2 1.9 85 222 A G S S+ 0 0 51 -6,-0.3 -5,-0.1 -5,-0.1 -4,-0.0 -0.151 90.0 32.8 103.8 -38.2 -7.6 -14.1 3.1 86 223 A G S > S- 0 0 22 3,-0.1 3,-0.6 0, 0.0 -3,-0.0 -0.725 70.1-154.5-156.8 101.7 -10.1 -16.9 3.2 87 224 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.202 78.8 47.9 -67.6 163.8 -9.4 -20.6 4.0 88 225 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 2,-0.2 3,-0.2 0.568 84.4 115.7 78.9 6.6 -11.6 -23.4 2.7 89 226 A H S < S+ 0 0 133 -3,-0.6 3,-0.3 1,-0.3 -1,-0.2 -0.962 83.5 1.3-112.1 120.6 -11.4 -21.8 -0.7 90 227 A K S > S- 0 0 170 -2,-0.5 2,-2.6 1,-0.2 3,-0.6 0.963 83.2-132.2 61.8 88.8 -9.7 -24.1 -3.3 91 228 A A T 3 S+ 0 0 95 -3,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.409 72.4 113.7 -75.5 70.8 -8.9 -27.1 -1.2 92 229 A R T 3 S+ 0 0 220 -2,-2.6 -1,-0.2 -3,-0.3 -2,-0.1 0.790 96.3 2.6-101.7 -52.6 -5.3 -27.5 -2.2 93 230 A V < 0 0 134 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.1 0.856 360.0 360.0 -96.8 -55.3 -3.6 -26.8 1.1 94 231 A L 0 0 164 -4,-0.4 -4,-0.1 -5,-0.2 0, 0.0 0.191 360.0 360.0-153.9 360.0 -6.6 -26.2 3.5 95 !* 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 96 1 B I 0 0 35 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 51.5 -3.2 2.3 -4.0 97 2 B T > - 0 0 17 -48,-0.1 4,-1.9 -47,-0.1 5,-0.1 -0.352 360.0 -78.5-109.1-174.7 -2.1 5.7 -3.1 98 3 B F H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.834 131.0 63.2 -54.1 -32.6 -2.2 7.8 0.1 99 4 B X H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.981 103.6 44.7 -52.3 -60.4 -5.8 8.4 -1.0 100 5 B D H > S+ 0 0 39 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.830 110.3 56.4 -57.0 -35.3 -6.5 4.7 -0.6 101 6 B L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.931 108.7 46.4 -60.9 -47.3 -4.7 4.8 2.7 102 7 B L H X S+ 0 0 45 -4,-2.6 4,-3.0 -3,-0.3 5,-0.3 0.946 111.6 49.8 -59.5 -51.0 -7.0 7.5 4.0 103 8 B X H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 6,-0.4 0.780 108.1 57.5 -61.0 -28.1 -10.2 5.7 2.8 104 9 B Y H < S+ 0 0 55 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.918 113.5 35.4 -70.0 -47.0 -8.9 2.6 4.5 105 10 B Y H < S+ 0 0 83 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.862 126.0 41.6 -73.2 -36.9 -8.6 4.2 8.0 106 11 B G H < S+ 0 0 60 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.908 130.2 0.6 -78.5 -44.2 -11.7 6.4 7.4 107 12 B K < - 0 0 136 -4,-2.5 0, 0.0 -5,-0.3 0, 0.0 -0.385 68.4-117.1-125.3-158.9 -14.0 3.9 5.8 108 13 B K 0 0 167 1,-0.3 -4,-0.1 -2,-0.1 -5,-0.0 -0.094 360.0 360.0-144.3 39.3 -13.8 0.2 4.7 109 14 B K 0 0 175 -6,-0.4 -1,-0.3 -34,-0.0 -5,-0.0 -0.335 360.0 360.0 176.7 360.0 -14.2 0.2 0.9