==== 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 02-JUL-08 3DNL . 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) . 42313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 64.5 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 . 56 6.5 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 0 135 0, 0.0 79,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0-168.5 242.7 216.9 158.6 2 91 A E + 0 0 110 77,-1.4 2,-0.2 1,-0.1 77,-0.2 0.967 360.0 158.3 47.2 76.3 244.1 220.5 159.1 3 92 A N E -A 78 0A 52 75,-1.7 75,-1.2 76,-0.2 2,-0.4 -0.681 38.2-106.5-122.6 177.7 241.6 221.5 161.8 4 93 A F E +A 77 0A 102 73,-0.2 2,-0.3 -2,-0.2 71,-0.1 -0.905 31.8 164.9-116.4 141.0 241.2 224.0 164.6 5 94 A N E +A 76 0A 5 71,-1.4 71,-1.6 -2,-0.4 2,-0.3 -0.879 11.8 160.2-139.2 165.4 241.4 223.6 168.4 6 95 A M - 0 0 70 278,-0.3 2,-2.1 -2,-0.3 278,-0.1 -0.985 53.2 -59.6-170.9-176.4 241.8 226.1 171.3 7 96 A W S S+ 0 0 26 -2,-0.3 68,-0.1 1,-0.1 107,-0.1 -0.202 104.9 83.8 -74.0 44.9 241.6 227.3 175.0 8 97 A K S S- 0 0 125 -2,-2.1 2,-0.2 1,-0.3 -1,-0.1 0.637 85.0 -88.5-113.3 -88.4 237.8 226.7 174.9 9 98 A N + 0 0 72 3,-0.1 -1,-0.3 275,-0.1 -3,-0.2 -0.560 33.8 179.3-157.7-145.7 236.5 223.2 175.5 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 -60.4 235.5 219.6 174.4 11 100 A M S >>S+ 0 0 8 3,-0.1 4,-3.6 2,-0.1 5,-0.6 0.161 105.4 108.5-141.7 9.7 234.6 218.4 177.8 12 101 A V H >5S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.984 95.5 29.8 -56.8 -56.1 235.9 221.3 180.0 13 102 A E H >5S+ 0 0 79 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.875 126.5 48.5 -68.7 -37.1 232.4 222.5 180.8 14 103 A Q H >5S+ 0 0 97 2,-0.2 4,-1.7 1,-0.1 3,-0.2 0.984 114.3 42.3 -63.8 -64.5 231.0 219.0 180.5 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 -47.8 -54.0 233.6 217.2 182.6 16 105 A H H 3XX S+ 0 0 3 -4,-3.4 4,-3.0 2,-0.2 3,-0.5 0.885 112.4 51.7 -64.5 -41.7 232.9 216.0 188.4 20 109 A I H 3X S+ 0 0 16 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.2 0.939 114.5 44.6 -62.1 -39.8 230.9 218.5 190.4 21 110 A S H 3X S+ 0 0 67 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.3 0.598 112.6 53.0 -79.3 -9.5 228.0 216.0 190.2 22 111 A L H X S+ 0 0 5 -4,-3.0 3,-0.7 1,-0.2 4,-0.7 0.924 107.1 57.0 -57.6 -47.4 231.7 214.8 194.2 24 113 A D H 3< S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 108.2 45.6 -50.0 -52.0 228.2 215.6 195.4 25 114 A Q H 3< S+ 0 0 144 -4,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.733 126.5 31.6 -66.4 -22.3 227.2 211.9 195.3 26 115 A S H << S+ 0 0 26 -4,-1.4 2,-1.9 -3,-0.7 -2,-0.2 0.844 114.9 41.8 -98.4 -84.0 230.5 210.9 197.0 27 116 A L S < S- 0 0 9 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.466 73.8-173.2 -73.7 80.8 232.0 213.4 199.5 28 117 A K + 0 0 78 -2,-1.9 19,-0.1 -3,-0.2 -4,-0.1 -0.597 11.1 162.7 -80.2 128.3 228.9 214.5 201.4 29 118 A P - 0 0 9 0, 0.0 13,-0.5 0, 0.0 2,-0.2 0.068 51.7 -85.6-111.6-135.1 229.4 217.4 203.9 30 119 A a - 0 0 28 202,-0.3 202,-0.6 11,-0.2 11,-0.2 -0.781 59.2-153.5-149.1 80.5 227.2 219.8 205.7 31 120 A V E -B 231 0B 15 -2,-0.2 9,-2.8 200,-0.2 2,-0.2 -0.099 22.8-173.5 -62.7 161.4 227.0 222.6 203.0 32 121 A K E +BC 230 39B 107 198,-1.5 198,-2.5 7,-0.3 2,-0.4 -0.742 12.6 171.3-162.2 103.0 226.4 226.4 203.2 33 122 A L E -BC 229 38B 44 5,-2.2 5,-0.9 196,-0.2 196,-0.2 -0.936 28.0-123.6-121.0 145.7 226.0 228.5 200.0 34 123 A T 0 0 100 194,-1.0 194,-0.1 -2,-0.4 -2,-0.0 -0.759 360.0 360.0 -98.8 109.6 225.0 232.1 199.6 35 124 A P 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.902 360.0 360.0 -97.7 360.0 222.0 233.2 197.4 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 88.3 221.6 231.8 202.6 38 199 B S E -C 33 0B 48 -5,-0.9 -5,-2.2 -6,-0.0 2,-0.4 -0.483 360.0-174.3 -67.2 119.4 221.0 228.0 202.3 39 200 B V E -C 32 0B 93 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.873 6.4-163.3-109.3 141.4 222.6 225.8 205.0 40 201 B I - 0 0 80 -9,-2.8 2,-0.9 -2,-0.4 -9,-0.1 -0.982 9.8-161.2-133.6 123.2 222.3 222.1 204.6 41 202 B T + 0 0 129 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.842 22.6 171.3-103.9 93.4 222.9 219.5 207.3 42 203 B Q - 0 0 57 -2,-0.9 2,-2.2 -13,-0.5 -2,-0.0 -0.646 54.0 -89.3 -97.6 162.9 223.5 216.2 205.7 43 204 B A - 0 0 91 -2,-0.2 -15,-0.1 1,-0.1 -13,-0.1 -0.569 51.0-142.1 -72.6 82.0 224.7 213.1 207.6 44 205 B a - 0 0 41 -2,-2.2 2,-0.4 1,-0.1 -14,-0.1 -0.399 26.9-161.0 -49.3 108.9 228.3 214.2 207.0 45 206 B P - 0 0 53 0, 0.0 2,-1.7 0, 0.0 -17,-0.1 -0.867 25.8-125.1-109.6 146.5 229.9 210.7 206.4 46 207 B K + 0 0 72 -2,-0.4 2,-0.2 -19,-0.1 -19,-0.1 -0.573 52.4 152.4 -83.5 81.5 233.4 209.3 206.5 47 208 B V - 0 0 61 -2,-1.7 2,-0.5 -19,-0.1 -21,-0.0 -0.528 45.4-116.0-103.4 174.6 233.7 207.9 203.1 48 209 B S - 0 0 94 -2,-0.2 2,-0.5 142,-0.0 142,-0.1 -0.964 21.5-146.3-116.9 116.6 236.8 207.4 200.9 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 -85.6 121.8 237.0 209.3 197.6 50 211 B E - 0 0 141 -2,-0.5 2,-0.5 139,-0.1 -2,-0.0 -0.968 25.7-122.2-125.2 139.3 238.7 207.4 194.8 51 212 B P - 0 0 54 0, 0.0 42,-0.1 0, 0.0 40,-0.0 -0.696 19.2-162.8 -83.6 123.2 239.4 208.6 191.2 52 213 B I - 0 0 110 -2,-0.5 38,-0.1 40,-0.1 2,-0.0 -0.921 32.8-111.2-103.4 122.2 238.0 206.4 188.4 53 214 B P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 38,-0.2 -0.361 37.1-146.6 -54.2 122.6 239.7 207.1 185.1 54 215 B I B -E 90 0C 23 36,-3.4 36,-1.6 -2,-0.0 2,-0.5 -0.863 9.0-157.5-101.0 125.6 236.9 208.8 183.1 55 216 B H - 0 0 121 -2,-0.5 2,-0.6 34,-0.2 34,-0.1 -0.858 5.0-155.3 -98.9 132.0 236.7 208.2 179.4 56 217 B Y - 0 0 30 -2,-0.5 31,-2.8 32,-0.4 2,-0.1 -0.958 17.4-176.5-111.6 114.4 234.8 210.8 177.3 57 218 B b B -F 86 0D 54 -2,-0.6 29,-0.3 29,-0.3 28,-0.1 -0.352 41.6 -54.7 -98.3-179.0 233.4 209.5 174.1 58 219 B A - 0 0 31 27,-2.2 2,-0.8 -2,-0.1 -1,-0.2 -0.336 50.9-135.4 -61.6 129.7 231.6 211.1 171.2 59 220 B P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.831 52.6 -64.6 -92.4 107.7 228.4 213.0 172.3 60 221 B A S S+ 0 0 95 -2,-0.8 2,-2.5 1,-0.2 -2,-0.0 -0.144 119.0 1.1 53.4-141.3 225.5 212.2 170.0 61 222 B G S S+ 0 0 36 227,-0.1 228,-2.1 2,-0.0 2,-0.3 -0.252 116.5 93.2 -74.9 54.2 225.8 213.4 166.4 62 223 B F E -G 288 0E 73 -2,-2.5 2,-0.3 226,-0.3 226,-0.3 -0.835 62.8-140.7-135.9 169.6 229.2 214.8 167.1 63 224 B A E -G 287 0E 8 224,-2.4 224,-2.6 -2,-0.3 2,-0.4 -0.998 13.6-127.0-140.0 140.3 232.8 213.5 166.7 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 -87.8 131.0 235.9 213.8 168.9 65 226 B L E - H 0 83E 17 220,-2.5 2,-0.3 -2,-0.4 18,-0.2 -0.885 3.8-160.0-116.0 100.9 239.0 215.0 167.0 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 -80.3 129.9 242.3 214.2 168.7 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 -85.6 127.0 245.2 216.4 167.6 68 229 B N + 0 0 60 12,-1.9 2,-0.6 -2,-0.6 13,-0.2 0.420 44.8 127.5 -93.0 -1.6 248.2 214.0 167.3 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 -59.4 107.1 250.8 216.7 167.1 70 231 B K T 3 S+ 0 0 100 -2,-0.6 36,-0.5 1,-0.3 37,-0.3 0.735 98.6 32.9 -43.5 -30.8 253.1 215.4 169.9 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 48.3 253.7 219.0 171.1 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 -65.1 130.7 250.4 220.7 170.3 73 234 B N - 0 0 76 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.741 34.9 -90.7-115.8 83.2 250.4 224.0 172.0 74 235 B G S S+ 0 0 5 -2,-0.7 2,-0.2 -68,-0.1 -69,-0.1 -0.338 97.5 28.0 63.5-116.2 247.0 225.3 172.8 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 -81.0 148.2 245.3 227.4 170.2 76 237 B G E S-A 5 0A 17 -71,-1.6 -71,-1.4 -2,-0.2 2,-1.1 -0.666 84.1 -54.8 138.3 166.6 246.1 227.0 166.5 77 238 B P E -A 4 0A 86 0, 0.0 2,-0.3 0, 0.0 -73,-0.2 -0.661 52.5-144.7 -80.6 97.3 245.6 224.9 163.4 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 -63.5 125.8 246.5 221.4 164.3 79 240 B T S S+ 0 0 79 -2,-0.3 -77,-1.4 1,-0.2 2,-0.6 0.967 73.5 46.6 -77.4 -75.0 248.1 219.7 161.3 80 241 B N S S+ 0 0 96 -79,-0.1 -12,-1.9 -78,-0.1 -11,-0.9 -0.585 80.9 143.8 -73.7 113.7 248.3 216.0 162.3 81 242 B V E -H 67 0E 17 -2,-0.6 2,-0.3 -14,-0.3 -14,-0.2 -0.990 24.3-174.9-152.1 154.8 244.8 215.1 163.6 82 243 B S E -H 66 0E 50 -16,-2.6 -16,-2.0 -2,-0.3 2,-0.1 -0.998 29.8-103.5-155.1 151.0 242.3 212.2 163.6 83 244 B T E -H 65 0E 95 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.455 37.9-173.5 -73.6 145.0 238.8 211.3 164.7 84 245 B V E -H 64 0E 31 -20,-2.7 -20,-1.0 -2,-0.1 3,-0.1 -0.952 32.0-136.5-138.3 155.9 238.4 209.1 167.8 85 246 B Q S S+ 0 0 146 -2,-0.3 -27,-2.2 1,-0.3 2,-0.3 0.839 93.7 6.1 -79.9 -36.0 235.6 207.4 169.5 86 247 B b B S-F 57 0D 44 -29,-0.3 -1,-0.3 1,-0.2 -29,-0.3 -0.977 72.5-123.3-145.7 153.2 236.7 208.4 173.0 87 248 B T - 0 0 3 -31,-2.8 2,-0.3 -2,-0.3 -1,-0.2 0.991 56.1 -84.8 -59.2 -87.1 239.5 210.7 174.3 88 249 B H - 0 0 43 -34,-0.2 2,-1.6 -32,-0.1 -32,-0.4 -0.934 58.5 -49.7-172.3-176.3 241.8 208.8 176.7 89 250 B G - 0 0 43 -2,-0.3 2,-0.6 -34,-0.1 -34,-0.2 -0.601 59.7-173.2 -77.2 90.6 242.0 207.7 180.4 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 -91.0 118.9 241.5 211.0 182.2 91 252 B R - 0 0 108 -2,-0.6 2,-1.5 -38,-0.2 9,-0.1 -0.806 12.5-143.0 -92.6 108.4 241.9 210.9 185.9 92 253 B P + 0 0 8 0, 0.0 2,-0.6 0, 0.0 -40,-0.1 -0.511 29.3 173.1 -73.3 89.9 239.8 213.7 187.5 93 254 B V - 0 0 32 -2,-1.5 2,-0.5 7,-0.2 7,-0.1 -0.888 20.2-152.4-103.3 122.6 242.0 214.9 190.3 94 255 B V + 0 0 16 -2,-0.6 93,-0.8 93,-0.1 2,-0.3 -0.856 42.8 115.9 -93.8 126.9 240.8 218.0 192.1 95 256 B S B -I 186 0F 3 -2,-0.5 176,-0.3 91,-0.2 2,-0.3 -0.952 52.3-105.8-177.2 166.0 243.7 220.0 193.6 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 -7.6-113.7 160.3 245.5 223.4 193.4 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 65.3 46.7 -13.4 248.8 224.8 192.0 98 259 B L S S- 0 0 0 -2,-2.0 2,-0.4 152,-0.2 152,-0.2 -0.978 72.7-149.2-140.4 114.2 250.0 221.2 191.3 99 260 B L - 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0 0 7 -2,-0.3 2,-0.4 -3,-0.1 18,-0.2 -0.536 54.3-165.5 -69.3 125.2 258.0 220.9 178.8 110 271 B V E -M 126 0G 8 16,-1.7 16,-3.4 -2,-0.3 2,-0.3 -0.970 5.1-165.9-118.9 132.1 255.0 222.6 177.1 111 272 B I E -M 125 0G 7 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.746 5.3-167.3-111.8 159.7 253.3 225.6 178.7 112 273 B R E +M 124 0G 13 12,-2.5 12,-3.3 -2,-0.3 2,-0.3 -0.994 13.4 158.9-152.4 142.4 249.9 227.1 177.6 113 274 B S - 0 0 8 -2,-0.3 3,-0.3 10,-0.2 -38,-0.2 -0.972 43.2-125.5-158.8 154.4 247.9 230.2 178.2 114 275 B V S S+ 0 0 76 8,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.894 107.3 3.2 -69.1 -40.6 245.0 232.1 176.6 115 276 B N - 0 0 66 7,-0.2 -1,-0.3 3,-0.2 6,-0.3 -0.867 59.8-166.3-151.8 105.7 247.1 235.2 176.6 116 277 B F S S+ 0 0 30 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.0 0.586 91.7 59.1 -68.8 -11.2 250.7 235.1 177.8 117 278 B T S S+ 0 0 78 1,-0.1 2,-1.0 142,-0.0 -1,-0.2 0.857 86.0 75.4 -84.6 -44.2 250.6 239.0 177.9 118 279 B D S > S- 0 0 58 -3,-0.2 3,-2.1 1,-0.2 -3,-0.2 -0.655 70.5-155.7 -74.5 106.0 247.7 239.5 180.3 119 280 B N T 3 S+ 0 0 64 -2,-1.0 135,-0.7 1,-0.3 -1,-0.2 0.672 86.9 70.5 -56.2 -19.6 249.3 238.8 183.7 120 281 B A T 3 S+ 0 0 71 133,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.685 81.3 93.7 -73.6 -17.2 245.8 237.9 185.0 121 282 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 -89.7 132.0 245.6 234.7 183.0 122 283 B T - 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