==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 02-JUL-08 3DNO . COMPND 2 MOLECULE: HIV-1 ENVELOPE GLYCOPROTEIN GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR M.J.BORGNIA,J.LIU,A.BARTESAGHI,G.SAPIRO,S.SUBRAMANIAM . 864 9 18 9 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 138 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 3 0 0 0 3 0 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 12 3 27 3 6 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 6 0 0 0 0 3 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 90 A T 0 0 136 0, 0.0 79,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0-168.5 190.5 174.7 177.3 2 91 A E + 0 0 109 77,-1.4 2,-0.2 1,-0.1 77,-0.2 0.967 360.0 158.3 47.1 76.3 191.5 171.1 176.6 3 92 A N E -A 78 0A 48 75,-1.7 75,-1.2 76,-0.2 2,-0.4 -0.682 38.2-106.5-122.6 177.8 194.9 171.3 178.2 4 93 A F E +A 77 0A 105 73,-0.2 2,-0.3 -2,-0.2 71,-0.1 -0.905 31.8 164.9-116.4 141.1 197.5 169.0 179.7 5 94 A N E +A 76 0A 4 71,-1.4 71,-1.6 -2,-0.4 2,-0.3 -0.879 11.8 160.2-139.3 165.4 198.6 168.4 183.4 6 95 A M - 0 0 72 278,-0.3 2,-2.1 -2,-0.3 278,-0.1 -0.985 53.2 -59.6-170.8-176.4 200.7 165.6 185.1 7 96 A W S S+ 0 0 25 -2,-0.3 68,-0.1 1,-0.1 107,-0.1 -0.201 104.9 83.8 -74.0 44.9 202.8 164.1 187.9 8 97 A K S S- 0 0 126 -2,-2.1 2,-0.2 1,-0.3 -1,-0.1 0.638 85.0 -88.4-113.4 -88.4 205.4 166.9 187.3 9 98 A N + 0 0 74 3,-0.1 -1,-0.3 275,-0.1 -3,-0.2 -0.561 33.8 179.3-157.6-145.7 204.8 170.2 189.1 10 99 A D S S- 0 0 9 -2,-0.2 275,-0.1 275,-0.1 -1,-0.1 -0.653 110.6 -10.4 153.7 -60.3 203.3 173.7 189.3 11 100 A M S >>S+ 0 0 6 3,-0.1 4,-3.6 2,-0.1 5,-0.6 0.160 105.4 108.5-141.7 9.7 204.7 174.5 192.7 12 101 A V H >5S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.984 95.5 29.8 -56.8 -56.1 206.0 171.1 193.7 13 102 A E H >5S+ 0 0 81 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.875 126.5 48.5 -68.7 -37.1 209.6 172.1 193.4 14 103 A Q H >5S+ 0 0 96 2,-0.2 4,-1.7 1,-0.1 3,-0.2 0.984 114.3 42.3 -63.9 -64.4 208.7 175.7 194.2 15 104 A M H >X5S+ 0 0 1 -4,-3.6 4,-3.4 2,-0.2 3,-0.8 0.932 110.0 58.8 -47.7 -54.1 206.7 175.0 197.3 16 105 A H H 3XX S+ 0 0 5 -4,-3.0 3,-0.7 1,-0.2 4,-0.7 0.924 107.1 57.0 -57.7 -47.4 211.1 175.5 208.4 24 113 A D H 3< S+ 0 0 76 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 108.2 45.6 -50.1 -51.9 214.6 176.9 208.6 25 114 A Q H 3< S+ 0 0 145 -4,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.733 126.5 31.6 -66.4 -22.2 213.5 180.3 209.8 26 115 A S H << S+ 0 0 25 -4,-1.4 2,-1.9 -3,-0.7 -2,-0.2 0.845 114.9 41.8 -98.4 -84.0 211.1 178.7 212.3 27 116 A L S < S- 0 0 10 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.467 73.8-173.2 -73.7 80.8 212.1 175.3 213.8 28 117 A K + 0 0 79 -2,-1.9 19,-0.1 -3,-0.2 -4,-0.1 -0.596 11.1 162.7 -80.3 128.4 215.8 176.0 214.5 29 118 A P - 0 0 9 0, 0.0 13,-0.5 0, 0.0 2,-0.2 0.068 51.7 -85.6-111.6-135.2 217.8 173.0 215.8 30 119 A a - 0 0 27 202,-0.3 202,-0.6 11,-0.2 11,-0.2 -0.780 59.2-153.5-149.1 80.6 221.5 172.1 216.0 31 120 A V E -B 231 0B 14 -2,-0.2 9,-2.8 200,-0.2 2,-0.2 -0.098 22.8-173.6 -62.6 161.4 222.1 170.6 212.5 32 121 A K E +BC 230 39B 106 198,-1.5 198,-2.5 7,-0.3 2,-0.4 -0.741 12.6 171.3-162.1 103.0 224.6 168.1 211.1 33 122 A L E -BC 229 38B 44 5,-2.2 5,-0.9 196,-0.2 196,-0.2 -0.936 28.0-123.6-121.0 145.8 224.8 167.4 207.3 34 123 A T 0 0 98 194,-1.0 194,-0.1 -2,-0.4 -2,-0.0 -0.759 360.0 360.0 -98.8 109.6 227.3 165.4 205.3 35 124 A P 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.903 360.0 360.0 -97.7 360.0 229.3 166.8 202.4 36 !* 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 37 198 B T 0 0 110 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 88.2 230.8 167.1 207.6 38 199 B S E -C 33 0B 48 -5,-0.9 -5,-2.2 -6,-0.0 2,-0.4 -0.485 360.0-174.3 -67.2 119.4 229.2 170.3 208.7 39 200 B V E -C 32 0B 92 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.872 6.4-163.3-109.4 141.4 227.9 170.5 212.2 40 201 B I - 0 0 81 -9,-2.8 2,-0.9 -2,-0.4 -9,-0.1 -0.982 9.8-161.2-133.6 123.2 226.0 173.6 213.3 41 202 B T + 0 0 128 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.842 22.6 171.3-103.9 93.3 225.3 174.6 216.9 42 203 B Q - 0 0 57 -2,-0.9 2,-2.2 -13,-0.5 -2,-0.0 -0.647 54.0 -89.3 -97.5 163.0 222.4 177.1 216.8 43 204 B A - 0 0 94 -2,-0.2 -15,-0.1 1,-0.1 -13,-0.1 -0.568 51.0-142.1 -72.6 82.0 220.7 178.3 219.9 44 205 B a - 0 0 41 -2,-2.2 2,-0.4 1,-0.1 -14,-0.1 -0.398 27.0-161.0 -49.3 108.9 218.2 175.4 219.6 45 206 B P - 0 0 52 0, 0.0 2,-1.7 0, 0.0 -17,-0.1 -0.868 25.8-125.0-109.6 146.5 215.0 177.2 220.7 46 207 B K + 0 0 71 -2,-0.4 2,-0.2 -19,-0.1 -19,-0.1 -0.573 52.4 152.4 -83.4 81.5 211.6 176.0 222.0 47 208 B V - 0 0 62 -2,-1.7 2,-0.5 -19,-0.1 -21,-0.0 -0.529 45.4-116.0-103.3 174.6 209.3 177.7 219.5 48 209 B S - 0 0 94 -2,-0.2 2,-0.5 142,-0.0 142,-0.1 -0.964 21.5-146.3-116.9 116.6 205.8 176.7 218.2 49 210 B F - 0 0 35 -2,-0.5 141,-0.3 -23,-0.0 140,-0.1 -0.736 21.7-179.6 -85.7 121.9 205.5 175.8 214.6 50 211 B E - 0 0 145 -2,-0.5 2,-0.5 139,-0.1 -2,-0.0 -0.968 25.7-122.2-125.2 139.3 202.1 176.7 213.1 51 212 B P - 0 0 55 0, 0.0 42,-0.1 0, 0.0 40,-0.0 -0.696 19.2-162.8 -83.5 123.2 200.9 176.2 209.5 52 213 B I - 0 0 109 -2,-0.5 38,-0.1 40,-0.1 2,-0.0 -0.921 32.8-111.2-103.4 122.2 199.8 179.3 207.6 53 214 B P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 38,-0.2 -0.360 37.1-146.5 -54.1 122.6 197.6 178.4 204.5 54 215 B I B -E 90 0C 25 36,-3.4 36,-1.6 -2,-0.0 2,-0.5 -0.863 9.0-157.5-101.0 125.6 199.9 179.3 201.6 55 216 B H - 0 0 119 -2,-0.5 2,-0.6 34,-0.2 34,-0.1 -0.858 5.0-155.3 -99.0 132.0 198.3 180.7 198.4 56 217 B Y - 0 0 29 -2,-0.5 31,-2.8 32,-0.4 2,-0.1 -0.958 17.4-176.5-111.7 114.4 200.4 180.3 195.3 57 218 B b B -F 86 0D 55 -2,-0.6 29,-0.3 29,-0.3 28,-0.1 -0.353 41.6 -54.7 -98.2-179.0 199.5 182.8 192.6 58 219 B A - 0 0 29 27,-2.2 2,-0.8 -2,-0.1 -1,-0.2 -0.336 50.9-135.4 -61.6 129.7 200.8 183.3 189.0 59 220 B P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.830 52.6 -64.6 -92.4 107.7 204.6 183.6 188.8 60 221 B A S S+ 0 0 92 -2,-0.8 2,-2.5 1,-0.2 -2,-0.0 -0.146 119.0 1.1 53.5-141.4 205.6 186.5 186.4 61 222 B G S S+ 0 0 38 227,-0.1 228,-2.1 2,-0.0 2,-0.3 -0.252 116.5 93.2 -74.8 54.1 204.6 186.1 182.8 62 223 B F E -G 288 0E 68 -2,-2.5 2,-0.3 226,-0.3 226,-0.3 -0.835 62.8-140.7-135.9 169.5 202.9 182.8 183.5 63 224 B A E -G 287 0E 9 224,-2.4 224,-2.6 -2,-0.3 2,-0.4 -0.998 13.6-126.9-140.0 140.3 199.4 181.7 184.3 64 225 B I E -GH 286 84E 0 20,-1.0 20,-2.7 -2,-0.3 2,-0.6 -0.749 20.6-160.8 -87.9 131.0 197.9 179.1 186.6 65 226 B L E - H 0 83E 16 220,-2.5 2,-0.3 -2,-0.4 18,-0.3 -0.885 3.8-160.0-116.0 100.9 195.5 176.7 185.0 66 227 B K E - H 0 82E 51 16,-2.0 16,-2.6 -2,-0.6 2,-0.6 -0.603 14.2-137.0 -80.3 129.9 193.2 174.9 187.4 67 228 B c E - H 0 81E 4 216,-2.6 14,-0.3 -2,-0.3 5,-0.1 -0.811 13.6-165.2 -85.5 127.0 191.6 171.7 186.1 68 229 B N + 0 0 59 12,-1.9 2,-0.6 -2,-0.6 13,-0.2 0.421 44.8 127.5 -92.9 -1.6 188.0 171.8 187.2 69 230 B N > - 0 0 60 11,-0.9 3,-2.0 1,-0.2 -2,-0.1 -0.458 59.9-141.7 -59.3 107.1 187.3 168.1 186.5 70 231 B K T 3 S+ 0 0 102 -2,-0.6 36,-0.5 1,-0.3 37,-0.3 0.735 98.6 32.9 -43.6 -30.8 185.9 167.1 189.9 71 232 B T T 3 S+ 0 0 40 35,-0.1 -1,-0.3 34,-0.1 2,-0.2 -0.346 79.9 168.1-125.2 48.4 187.7 163.8 189.7 72 233 B F < - 0 0 12 -3,-2.0 2,-0.7 -5,-0.1 211,-0.1 -0.485 22.3-153.4 -65.2 130.7 190.9 164.7 187.7 73 234 B N - 0 0 75 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.742 34.9 -90.7-115.8 83.1 193.2 161.7 188.0 74 235 B G S S+ 0 0 6 -2,-0.7 2,-0.2 -68,-0.1 -69,-0.1 -0.336 97.5 28.0 63.5-116.2 196.8 162.8 187.7 75 236 B T S S+ 0 0 65 -2,-0.3 -69,-0.2 38,-0.2 -2,-0.1 -0.520 86.7 79.1 -81.0 148.2 198.3 162.7 184.2 76 237 B G E S-A 5 0A 17 -71,-1.6 -71,-1.4 -2,-0.2 2,-1.1 -0.667 84.1 -54.8 138.4 166.7 196.0 163.3 181.1 77 238 B P E -A 4 0A 85 0, 0.0 2,-0.3 0, 0.0 -73,-0.2 -0.661 52.5-144.7 -80.6 97.3 194.2 165.9 179.0 78 239 B c E -A 3 0A 1 -75,-1.2 -75,-1.7 -2,-1.1 3,-0.1 -0.485 13.6-168.2 -63.5 125.8 192.0 167.8 181.4 79 240 B T S S+ 0 0 80 -2,-0.3 -77,-1.4 1,-0.2 2,-0.6 0.966 73.5 46.6 -77.3 -74.9 188.8 168.7 179.6 80 241 B N S S+ 0 0 95 -79,-0.1 -12,-1.9 -78,-0.1 -11,-0.9 -0.585 80.9 143.8 -73.7 113.7 187.1 171.2 182.0 81 242 B V E -H 67 0E 17 -2,-0.6 2,-0.3 -14,-0.3 -14,-0.2 -0.989 24.3-174.9-152.1 154.7 189.8 173.7 182.9 82 243 B S E -H 66 0E 53 -16,-2.6 -16,-2.0 -2,-0.3 2,-0.1 -0.998 29.8-103.5-155.0 150.9 190.3 177.5 183.6 83 244 B T E -H 65 0E 98 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -0.454 37.9-173.5 -73.5 145.0 192.9 180.1 184.4 84 245 B V E -H 64 0E 29 -20,-2.7 -20,-1.0 -2,-0.1 3,-0.1 -0.952 32.0-136.5-138.3 156.0 193.2 181.3 188.0 85 246 B Q S S+ 0 0 145 -2,-0.3 -27,-2.2 1,-0.3 2,-0.3 0.840 93.7 6.1 -80.0 -36.1 195.1 184.1 189.7 86 247 B b B S-F 57 0D 46 -29,-0.3 -1,-0.3 1,-0.2 -29,-0.3 -0.977 72.5-123.3-145.7 153.2 196.1 181.8 192.6 87 248 B T - 0 0 3 -31,-2.8 2,-0.3 -2,-0.3 -1,-0.2 0.992 56.1 -84.8 -59.1 -87.1 195.6 178.1 193.4 88 249 B H - 0 0 42 -34,-0.2 2,-1.6 -32,-0.1 -32,-0.4 -0.934 58.5 -49.7-172.3-176.2 193.7 177.7 196.7 89 250 B G - 0 0 42 -2,-0.3 2,-0.6 -34,-0.1 -34,-0.2 -0.601 59.7-173.2 -77.2 90.6 194.3 177.6 200.5 90 251 B I B -E 54 0C 0 -36,-1.6 -36,-3.4 -2,-1.6 12,-0.1 -0.720 13.5-153.7 -90.9 118.9 197.1 175.0 200.7 91 252 B R - 0 0 105 -2,-0.6 2,-1.5 -38,-0.2 9,-0.1 -0.806 12.5-143.0 -92.6 108.4 198.2 174.0 204.2 92 253 B P + 0 0 9 0, 0.0 2,-0.6 0, 0.0 -40,-0.1 -0.511 29.3 173.1 -73.2 89.8 201.8 172.8 204.2 93 254 B V - 0 0 30 -2,-1.5 2,-0.5 7,-0.2 7,-0.1 -0.888 20.2-152.4-103.2 122.6 201.8 170.0 206.6 94 255 B V + 0 0 15 -2,-0.6 93,-0.8 93,-0.1 2,-0.3 -0.856 42.8 115.9 -93.9 126.9 205.0 167.9 206.9 95 256 B S B -I 186 0F 4 -2,-0.5 176,-0.3 91,-0.2 2,-0.3 -0.952 52.3-105.8-177.2 166.0 204.4 164.3 207.9 96 257 B T S S- 0 0 5 89,-2.2 2,-2.0 -2,-0.3 174,-0.2 -0.758 80.5 -7.6-113.6 160.3 204.7 160.7 206.7 97 258 B Q S S+ 0 0 0 172,-1.4 154,-1.1 -2,-0.3 2,-0.4 0.171 121.0 65.4 46.6 -13.4 202.3 158.0 205.5 98 259 B L S S- 0 0 0 -2,-2.0 2,-0.4 152,-0.2 152,-0.2 -0.978 72.6-149.2-140.4 114.2 199.3 160.1 206.4 99 260 B L - 0 0 16 -2,-0.4 149,-2.7 26,-0.2 150,-1.7 -0.734 29.4-168.4 -79.7 131.5 198.5 163.4 204.6 100 261 B L B +L 247 0G 11 -2,-0.4 147,-0.2 147,-0.2 -7,-0.2 -0.868 49.9 11.6-127.6 161.2 196.7 165.6 207.1 101 262 B N S S+ 0 0 34 145,-2.0 -10,-0.2 -2,-0.3 -1,-0.1 0.714 99.9 113.5 46.8 36.3 194.8 168.9 207.3 102 263 B G - 0 0 26 144,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.294 69.1 -50.0-120.4-162.1 194.5 168.9 203.5 103 264 B S - 0 0 31 -3,-0.1 24,-0.2 -2,-0.1 2,-0.1 -0.592 46.6-154.8 -81.5 131.7 192.1 168.7 200.5 104 265 B L - 0 0 59 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.443 27.1 -97.1 -96.6 169.5 189.6 165.9 200.2 105 266 B A - 0 0 10 22,-2.9 -34,-0.1 143,-0.2 -1,-0.1 -0.689 24.0-152.8 -86.3 138.7 188.0 164.3 197.1 106 267 B E S S+ 0 0 152 -36,-0.5 -1,-0.1 -2,-0.3 -35,-0.1 0.645 86.6 25.5 -87.3 -13.8 184.6 165.8 196.5 107 268 B E S S- 0 0 89 1,-0.5 2,-0.3 -37,-0.3 -36,-0.1 0.773 121.4 -27.1-109.4 -79.1 183.3 162.7 194.7 108 269 B E S S- 0 0 103 19,-0.0 -1,-0.5 20,-0.0 2,-0.3 -0.790 80.8 -65.3-133.8 177.7 184.9 159.3 195.5 109 270 B V - 0 0 7 -2,-0.3 2,-0.4 -3,-0.1 18,-0.2 -0.536 54.3-165.5 -69.3 125.1 188.3 158.1 196.7 110 271 B V E -M 126 0G 9 16,-1.7 16,-3.4 -2,-0.3 2,-0.3 -0.970 5.1-165.9-118.8 132.1 190.9 158.9 194.0 111 272 B I E -M 125 0G 7 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.746 5.3-167.3-111.9 159.7 194.3 157.4 193.9 112 273 B R E +M 124 0G 12 12,-2.5 12,-3.3 -2,-0.3 2,-0.3 -0.994 13.4 158.9-152.5 142.3 197.3 158.6 191.8 113 274 B S - 0 0 9 -2,-0.3 3,-0.3 10,-0.2 -38,-0.2 -0.972 43.2-125.5-158.8 154.4 200.7 157.3 190.8 114 275 B V S S+ 0 0 77 8,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.895 107.3 3.2 -69.2 -40.5 203.3 157.9 188.0 115 276 B N - 0 0 63 7,-0.2 -1,-0.3 3,-0.2 6,-0.3 -0.867 59.8-166.3-151.7 105.7 203.3 154.3 187.2 116 277 B F S S+ 0 0 30 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.0 0.586 91.6 59.1 -68.8 -11.2 200.9 151.9 189.0 117 278 B T S S+ 0 0 77 1,-0.1 2,-1.0 142,-0.0 -1,-0.2 0.857 86.0 75.4 -84.5 -44.3 203.0 149.0 187.5 118 279 B D S > S- 0 0 58 -3,-0.2 3,-2.1 1,-0.2 -3,-0.2 -0.656 70.6-155.7 -74.6 106.0 206.4 149.9 188.9 119 280 B N T 3 S+ 0 0 65 -2,-1.0 135,-0.7 1,-0.3 -1,-0.2 0.671 86.9 70.5 -56.1 -19.6 206.1 148.8 192.6 120 281 B A T 3 S+ 0 0 72 133,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.685 81.2 93.7 -73.6 -17.1 208.8 151.2 193.5 121 282 B K S < S- 0 0 63 -3,-2.1 133,-0.3 -6,-0.3 131,-0.0 -0.638 80.0-114.3 -89.7 132.0 206.6 154.2 192.9 122 283 B T - 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