==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PROTEIN BINDING 13-APR-09 2KHW . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G, DNA . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP., HOMO SAPIENS; . AUTHOR M.G.BOMAR,S.D'SOUZA,M.BIENKO,I.DIKIC,G.WALKER . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 1 1 0 1 1 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 1 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 61 A K 0 0 237 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 -15.4 -2.3 3.1 2 62 A I - 0 0 85 2,-0.0 2,-0.5 0, 0.0 23,-0.0 -0.922 360.0-163.9-113.7 132.1 -11.7 -2.6 2.1 3 63 A T - 0 0 101 -2,-0.5 29,-0.1 22,-0.1 25,-0.0 -0.939 6.5-162.8-113.8 127.9 -10.2 -5.9 0.7 4 64 A F - 0 0 49 -2,-0.5 4,-0.1 1,-0.1 21,-0.0 -0.920 25.6-107.2-112.9 135.9 -6.4 -6.2 0.6 5 65 A P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.067 38.9 -98.8 -49.1 164.8 -4.6 -8.9 -1.5 6 66 A S T 3 S+ 0 0 128 1,-0.3 -2,-0.0 3,-0.0 3,-0.0 0.527 125.9 47.1 -67.6 -2.1 -2.9 -11.9 0.2 7 67 A D T 3 S+ 0 0 118 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.245 93.4 90.6-122.5 11.6 0.4 -10.0 0.0 8 68 A I < - 0 0 29 -3,-1.7 34,-0.2 34,-0.1 -4,-0.1 -0.925 59.4-152.8-114.4 130.3 -0.7 -6.5 1.3 9 69 A D > - 0 0 54 32,-2.8 4,-1.1 -2,-0.5 34,-0.1 -0.805 9.5-146.3 -99.3 138.2 -0.6 -5.5 5.0 10 70 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.839 94.7 61.0 -71.8 -33.7 -3.1 -2.8 6.2 11 71 A Q H 4 S+ 0 0 142 1,-0.2 4,-0.4 2,-0.2 31,-0.1 0.925 111.7 37.6 -62.5 -43.0 -0.6 -1.3 8.8 12 72 A V H 4 S+ 0 0 5 29,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.775 113.2 60.2 -80.3 -23.8 1.9 -0.3 6.1 13 73 A F H >< S+ 0 0 2 -4,-1.1 3,-2.6 1,-0.2 -2,-0.2 0.976 102.1 48.0 -68.3 -54.8 -0.9 0.7 3.6 14 74 A Y T 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.725 104.5 65.0 -60.8 -15.3 -2.5 3.4 5.7 15 75 A E T 3 S+ 0 0 91 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.576 87.4 89.1 -83.4 -6.5 1.0 4.7 6.2 16 76 A L S < S- 0 0 7 -3,-2.6 5,-0.0 -4,-0.2 -3,-0.0 -0.620 92.7 -91.3 -90.0 152.0 1.3 5.5 2.5 17 77 A P > - 0 0 34 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 -0.110 33.3-117.7 -55.7 154.8 0.2 8.9 1.0 18 78 A E H > S+ 0 0 128 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.966 112.1 56.9 -62.7 -52.2 -3.5 9.2 -0.2 19 79 A A H > S+ 0 0 72 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.921 115.1 39.1 -48.0 -44.1 -2.6 9.8 -3.9 20 80 A V H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.866 112.5 58.6 -74.9 -32.2 -0.6 6.6 -3.9 21 81 A Q H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.965 106.1 47.8 -60.5 -50.0 -3.3 4.9 -1.8 22 82 A K H X S+ 0 0 116 -4,-3.4 4,-3.6 1,-0.2 5,-0.3 0.946 109.8 52.3 -57.6 -48.7 -6.0 5.7 -4.4 23 83 A E H X S+ 0 0 114 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.922 113.3 44.6 -56.7 -41.6 -3.8 4.3 -7.2 24 84 A L H X S+ 0 0 21 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.915 116.0 46.1 -71.9 -38.5 -3.3 1.1 -5.3 25 85 A L H X S+ 0 0 27 -4,-2.9 4,-1.8 -5,-0.2 5,-0.2 0.922 109.5 54.8 -69.5 -39.6 -7.0 0.8 -4.4 26 86 A A H X S+ 0 0 54 -4,-3.6 4,-2.7 -5,-0.3 5,-0.2 0.864 108.3 50.5 -62.1 -30.9 -8.0 1.6 -7.9 27 87 A E H X S+ 0 0 48 -4,-1.4 4,-1.5 -5,-0.3 5,-0.4 0.904 110.7 47.1 -74.6 -38.1 -5.8 -1.3 -9.1 28 88 A W H X S+ 0 0 41 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.766 116.7 46.9 -73.4 -21.2 -7.4 -3.7 -6.5 29 89 A K H < S+ 0 0 150 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.906 106.3 53.5 -87.1 -45.5 -10.8 -2.4 -7.7 30 90 A R H < S+ 0 0 194 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.936 127.7 25.5 -56.1 -41.0 -10.3 -2.6 -11.5 31 91 A T H < 0 0 107 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.848 360.0 360.0 -89.8 -37.3 -9.3 -6.2 -11.0 32 92 A G < 0 0 93 -4,-1.1 -2,-0.2 -5,-0.4 -3,-0.2 0.726 360.0 360.0 -51.4 360.0 -11.2 -6.8 -7.8 33 !* 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 34 201 B M 0 0 53 0, 0.0 16,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.3 24.1 6.3 7.9 35 202 B Q E -A 49 0A 74 14,-0.2 62,-1.0 12,-0.0 63,-0.8 -0.590 360.0-161.5 -97.6 163.1 21.7 3.3 7.7 36 203 B I E -Ab 48 98A 3 12,-1.4 12,-2.2 61,-0.2 2,-0.4 -1.000 13.7-132.0-144.4 143.5 18.0 3.4 6.8 37 204 B F E -Ab 47 99A 41 61,-3.0 63,-2.9 -2,-0.3 2,-0.5 -0.748 15.5-159.2 -96.3 141.7 15.1 0.9 7.3 38 205 B V E -Ab 46 100A 0 8,-2.3 8,-1.1 -2,-0.4 2,-0.5 -0.911 3.5-165.9-123.5 108.5 12.8 0.0 4.4 39 206 B K E -Ab 45 101A 42 61,-2.1 63,-1.9 -2,-0.5 6,-0.2 -0.771 12.9-151.0 -93.5 131.0 9.3 -1.4 5.3 40 207 B T > - 0 0 11 4,-1.8 3,-0.9 -2,-0.5 63,-0.1 -0.249 34.2 -93.3 -90.6-175.8 7.5 -3.0 2.3 41 208 B L T 3 S+ 0 0 10 1,-0.2 -32,-2.8 61,-0.2 -29,-0.3 0.750 128.4 50.8 -70.7 -20.7 3.7 -3.3 1.7 42 209 B T T 3 S- 0 0 77 -34,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.521 125.2-101.4 -94.3 -4.1 3.8 -6.7 3.4 43 210 B G < + 0 0 32 -3,-0.9 2,-0.5 1,-0.3 -2,-0.1 0.525 67.9 154.8 98.3 5.9 5.7 -5.4 6.5 44 211 B K - 0 0 90 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.534 28.2-158.1 -69.8 118.9 9.1 -6.7 5.4 45 212 B T E -A 39 0A 79 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.834 11.2-175.9-101.7 134.4 11.7 -4.5 7.1 46 213 B I E -A 38 0A 13 -8,-1.1 -8,-2.3 -2,-0.4 2,-0.7 -0.988 16.5-149.6-131.1 136.0 15.2 -4.2 5.6 47 214 B T E -A 37 0A 76 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.889 19.9-179.8-105.7 114.6 18.2 -2.3 7.0 48 215 B L E -A 36 0A 1 -12,-2.2 -12,-1.4 -2,-0.7 2,-0.2 -0.946 25.6-131.0-118.5 123.6 20.6 -1.0 4.3 49 216 B E E +A 35 0A 158 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.2 -0.489 41.9 159.6 -68.6 132.2 23.8 0.9 5.1 50 217 B V - 0 0 10 -16,-2.1 -1,-0.0 -2,-0.2 46,-0.0 -0.743 32.3-117.9-139.8-170.8 23.9 4.1 3.0 51 218 B E > - 0 0 132 -2,-0.2 3,-2.5 4,-0.1 38,-0.4 -0.968 27.0-113.4-136.1 152.8 25.6 7.5 2.9 52 219 B P T 3 S+ 0 0 64 0, 0.0 38,-2.0 0, 0.0 39,-0.3 0.718 121.5 46.3 -56.7 -20.0 24.3 11.1 3.0 53 220 B S T 3 S+ 0 0 92 36,-0.2 2,-0.1 35,-0.1 34,-0.0 0.315 84.6 122.5-105.2 7.6 25.6 11.5 -0.6 54 221 B D < - 0 0 26 -3,-2.5 35,-1.8 1,-0.1 2,-0.2 -0.449 63.1-123.4 -70.3 141.9 24.2 8.2 -1.8 55 222 B T B >> -E 88 0B 39 33,-0.2 4,-1.6 1,-0.1 3,-1.6 -0.590 15.2-120.1 -86.3 148.8 21.8 8.6 -4.8 56 223 B I H 3> S+ 0 0 2 31,-1.9 4,-2.4 28,-0.4 5,-0.2 0.880 114.6 63.5 -54.2 -35.5 18.2 7.3 -4.6 57 224 B E H 3> S+ 0 0 111 30,-0.3 4,-1.3 28,-0.3 -1,-0.3 0.850 102.6 50.1 -60.1 -30.2 19.0 5.0 -7.6 58 225 B N H <> S+ 0 0 69 -3,-1.6 4,-1.9 2,-0.2 3,-0.3 0.967 107.6 50.0 -74.3 -51.3 21.6 3.3 -5.4 59 226 B V H X S+ 0 0 2 -4,-1.6 4,-1.6 1,-0.3 3,-0.5 0.946 108.7 54.5 -52.0 -47.1 19.3 2.6 -2.4 60 227 B K H X S+ 0 0 14 -4,-2.4 4,-1.7 1,-0.3 -1,-0.3 0.919 104.6 54.2 -54.2 -42.2 16.7 1.2 -4.8 61 228 B A H X S+ 0 0 36 -4,-1.3 4,-2.5 -3,-0.3 5,-0.3 0.886 101.4 60.6 -61.7 -34.8 19.4 -1.2 -6.1 62 229 B K H X S+ 0 0 52 -4,-1.9 4,-1.7 -3,-0.5 5,-0.3 0.979 105.2 45.3 -57.7 -53.9 20.0 -2.4 -2.5 63 230 B I H X>S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 5,-0.8 0.869 110.2 58.5 -58.5 -32.1 16.4 -3.6 -2.2 64 231 B Q H X5S+ 0 0 76 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.961 106.7 44.4 -63.3 -49.6 16.9 -5.2 -5.6 65 232 B D H <5S+ 0 0 139 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.781 127.4 32.2 -67.5 -23.6 19.8 -7.3 -4.5 66 233 B K H <5S+ 0 0 127 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.871 133.5 25.7 -98.7 -53.2 17.9 -8.3 -1.3 67 234 B E H <5S- 0 0 62 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.585 96.8-128.4 -88.7 -8.2 14.2 -8.3 -2.2 68 235 B G << + 0 0 60 -4,-1.4 -4,-0.2 -5,-0.8 -3,-0.1 0.786 60.9 142.0 69.1 22.6 14.9 -9.1 -5.9 69 236 B I - 0 0 24 -6,-0.8 -1,-0.2 -9,-0.1 -2,-0.1 -0.847 47.4-129.8-100.9 131.1 12.7 -6.2 -6.9 70 237 B P >> - 0 0 38 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.311 15.4-119.9 -75.1 160.3 13.8 -4.0 -10.0 71 238 B P T 34 S+ 0 0 59 0, 0.0 -10,-0.0 0, 0.0 -11,-0.0 0.815 107.4 64.3 -69.5 -34.4 14.0 -0.2 -9.9 72 239 B D T 34 S+ 0 0 69 1,-0.2 35,-0.2 3,-0.0 3,-0.0 0.573 116.2 30.1 -69.9 -5.4 11.5 0.4 -12.7 73 240 B Q T <4 S+ 0 0 49 -3,-0.9 32,-1.8 32,-0.1 2,-0.3 0.609 103.7 78.0-125.2 -25.8 8.7 -1.1 -10.5 74 241 B Q E < -C 104 0A 1 -4,-1.6 2,-0.4 30,-0.2 30,-0.2 -0.662 60.1-163.5 -88.5 144.7 9.7 -0.4 -6.8 75 242 B R E -C 103 0A 66 28,-1.6 28,-3.0 -2,-0.3 2,-0.5 -0.986 7.9-150.4-129.3 134.0 9.0 3.1 -5.5 76 243 B L E -C 102 0A 3 -2,-0.4 7,-2.0 26,-0.2 2,-0.4 -0.882 15.1-174.0-105.6 126.1 10.5 4.7 -2.3 77 244 B I E -CD 101 82A 8 24,-2.6 24,-2.3 -2,-0.5 2,-0.5 -0.953 5.4-173.3-120.3 135.7 8.4 7.3 -0.5 78 245 B F E > S- D 0 81A 42 3,-2.5 3,-0.9 -2,-0.4 22,-0.1 -0.944 75.3 -14.4-130.6 114.1 9.6 9.3 2.5 79 246 B A T 3 S- 0 0 88 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.908 127.8 -55.2 64.2 39.0 7.2 11.6 4.5 80 247 B G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -65,-0.2 -1,-0.2 0.664 115.1 121.2 69.5 12.5 4.6 11.3 1.6 81 248 B K E < -D 78 0A 77 -3,-0.9 -3,-2.5 11,-0.1 2,-0.6 -0.895 64.0-128.7-111.7 136.8 7.3 12.6 -0.8 82 249 B Q E -D 77 0A 134 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.698 25.4-129.8 -83.6 122.7 8.4 10.5 -3.9 83 250 B L - 0 0 4 -7,-2.0 2,-0.3 -2,-0.6 -7,-0.2 -0.424 21.1-133.4 -69.9 144.3 12.2 10.2 -3.9 84 251 B E > - 0 0 113 4,-0.1 3,-0.9 1,-0.1 -28,-0.4 -0.761 10.3-131.3-100.9 147.0 13.8 11.1 -7.3 85 252 B D T 3 S+ 0 0 92 -2,-0.3 -28,-0.3 1,-0.3 -1,-0.1 0.461 105.7 61.4 -73.4 3.7 16.4 9.0 -9.1 86 253 B G T 3 S+ 0 0 57 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.3 -0.168 95.3 66.6-121.9 41.7 18.4 12.3 -9.5 87 254 B R S < S- 0 0 98 -3,-0.9 -31,-1.9 5,-0.0 -30,-0.3 -0.938 71.9-115.9-150.2 172.1 19.0 13.3 -5.8 88 255 B T B >> -E 55 0B 30 -2,-0.3 4,-1.0 -33,-0.2 3,-0.6 -0.745 29.6-111.6-111.9 162.1 20.9 12.2 -2.7 89 256 B L G >4>S+ 0 0 3 -35,-1.8 5,-1.9 -38,-0.4 3,-1.3 0.933 119.8 55.2 -58.1 -43.9 19.5 11.1 0.7 90 257 B S G >45S+ 0 0 60 -38,-2.0 3,-0.9 1,-0.3 -1,-0.3 0.833 101.1 60.8 -59.9 -27.7 20.9 14.2 2.3 91 258 B D G <45S+ 0 0 94 -3,-0.6 -1,-0.3 -39,-0.3 -2,-0.2 0.806 106.0 45.5 -70.6 -25.7 18.9 16.2 -0.3 92 259 B Y G <<5S- 0 0 16 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.385 118.3-113.0 -96.7 5.5 15.7 14.6 1.1 93 260 B N T < 5 + 0 0 117 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.2 0.893 60.0 161.3 67.9 38.2 16.7 15.3 4.7 94 261 B I < - 0 0 6 -5,-1.9 2,-0.2 -42,-0.1 -1,-0.2 -0.750 14.2-176.5 -93.5 136.7 17.1 11.6 5.5 95 262 B Q > - 0 0 104 -2,-0.4 3,-1.4 1,-0.2 -5,-0.0 -0.726 36.8 -63.5-124.5 175.3 19.2 10.6 8.5 96 263 B K T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.076 120.6 22.4 -53.8 160.2 20.3 7.4 10.1 97 264 B E T 3 S+ 0 0 125 -62,-1.0 -1,-0.3 1,-0.2 -61,-0.2 0.632 91.3 148.2 56.4 9.9 17.7 5.0 11.5 98 265 B S E < -b 36 0A 14 -3,-1.4 -61,-3.0 -63,-0.8 2,-0.4 -0.467 39.2-142.2 -73.6 146.9 15.3 6.8 9.1 99 266 B T E -b 37 0A 50 -63,-0.2 2,-0.3 -2,-0.1 -61,-0.2 -0.908 16.0-170.1-114.1 139.4 12.5 4.5 7.8 100 267 B L E -b 38 0A 4 -63,-2.9 -61,-2.1 -2,-0.4 2,-0.4 -0.795 18.6-124.5-121.1 165.9 11.1 4.7 4.2 101 268 B H E -bC 39 77A 28 -24,-2.3 -24,-2.6 -2,-0.3 2,-0.5 -0.907 15.2-148.6-113.1 139.3 8.1 3.0 2.5 102 269 B L E - C 0 76A 3 -63,-1.9 2,-0.5 -2,-0.4 -61,-0.2 -0.907 11.4-168.5-109.0 125.2 8.3 0.8 -0.6 103 270 B V E - C 0 75A 0 -28,-3.0 -28,-1.6 -2,-0.5 2,-0.3 -0.930 16.6-135.3-113.5 129.6 5.4 0.8 -3.0 104 271 B L E - C 0 74A 67 -2,-0.5 -30,-0.2 -30,-0.2 -31,-0.0 -0.595 16.8-156.4 -83.2 142.4 5.2 -1.8 -5.8 105 272 B R - 0 0 112 -32,-1.8 -32,-0.1 -2,-0.3 -1,-0.1 0.283 26.8-105.4 -91.1-139.0 4.2 -0.6 -9.3 106 273 B L 0 0 121 0, 0.0 -33,-0.1 0, 0.0 -1,-0.1 0.659 360.0 360.0-123.4 -45.6 2.6 -2.8 -12.0 107 274 B R 0 0 205 -35,-0.2 -2,-0.1 -34,-0.0 -34,-0.1 0.405 360.0 360.0 -69.9 360.0 5.3 -3.5 -14.6