==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX(TRANSFERASE/PEPTIDE) 10-NOV-94 1SHD . COMPND 2 MOLECULE: C-SRC TYROSINE KINASE SH2 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.GILMER,S.JORDAN . 105 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.3 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 145 A S > 0 0 107 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-170.5 5.4 22.7 20.2 2 146 A I G > + 0 0 39 1,-0.3 3,-2.7 2,-0.2 6,-0.2 0.930 360.0 68.1 -65.2 -34.1 7.7 20.6 18.1 3 147 A Q G 3 S+ 0 0 166 1,-0.3 -1,-0.3 4,-0.1 0, 0.0 0.387 90.9 62.0 -68.7 8.4 10.5 22.2 20.1 4 148 A A G < S+ 0 0 78 -3,-1.5 2,-0.4 3,-0.0 -1,-0.3 0.427 81.6 100.1-105.5 -3.1 9.3 20.4 23.3 5 149 A E X - 0 0 59 -3,-2.7 3,-1.1 -4,-0.2 -3,-0.0 -0.655 69.0-146.4 -80.6 131.5 9.9 17.0 21.7 6 150 A E T 3 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.692 97.6 57.7 -73.8 -15.6 13.2 15.4 22.8 7 151 A W T 3 S+ 0 0 22 93,-0.1 26,-2.8 25,-0.1 2,-0.6 0.507 86.8 91.8 -85.4 -4.4 13.7 13.8 19.4 8 152 A Y B < +a 33 0A 35 -3,-1.1 26,-0.2 -6,-0.2 24,-0.0 -0.828 47.5 176.2 -96.6 121.6 13.6 17.1 17.6 9 153 A F - 0 0 54 24,-2.9 25,-0.2 -2,-0.6 -1,-0.1 0.241 31.8-135.1-108.8 11.8 17.0 18.7 17.1 10 154 A G - 0 0 19 23,-0.3 25,-2.3 1,-0.1 2,-1.3 -0.293 63.6 -16.6 71.4-153.0 16.2 21.9 15.1 11 155 A K S S+ 0 0 115 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.705 82.3 149.3 -92.4 85.9 18.3 22.9 12.1 12 156 A I - 0 0 34 -2,-1.3 25,-0.1 23,-0.3 2,-0.1 -0.801 46.4-104.0-108.9 163.1 21.5 20.9 12.5 13 157 A T > - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.447 26.2-112.1 -80.6 165.6 23.7 19.7 9.6 14 158 A R H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 119.7 53.6 -60.6 -38.7 23.9 16.1 8.3 15 159 A R H > S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 109.6 46.7 -66.2 -39.6 27.5 15.9 9.6 16 160 A E H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.3 52.6 -67.9 -39.6 26.4 17.0 13.1 17 161 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.893 110.6 47.5 -66.4 -34.1 23.5 14.6 13.1 18 162 A E H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.856 109.8 53.4 -74.1 -28.8 25.8 11.7 12.3 19 163 A R H < S+ 0 0 133 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 112.4 44.7 -70.1 -40.4 28.3 12.8 14.9 20 164 A L H < S+ 0 0 30 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.911 118.4 42.5 -67.3 -40.9 25.5 12.8 17.5 21 165 A L H < S+ 0 0 0 -4,-2.2 2,-1.5 -5,-0.2 -2,-0.2 0.899 102.4 66.8 -77.8 -35.7 24.1 9.4 16.5 22 166 A L < + 0 0 60 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 -0.392 65.1 118.7 -89.4 54.1 27.2 7.4 15.9 23 167 A N S S- 0 0 63 -2,-1.5 3,-0.2 -3,-0.3 -3,-0.0 -0.749 74.7-103.6-107.5 176.4 28.8 7.0 19.2 24 168 A A S S+ 0 0 110 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.138 113.0 51.0 -89.1 22.3 29.3 3.6 20.8 25 169 A E S S+ 0 0 171 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.607 82.9 97.4-117.0 -33.3 26.5 3.6 23.4 26 170 A N S S- 0 0 19 -3,-0.2 3,-0.1 -5,-0.1 4,-0.1 -0.412 73.7-133.1 -60.3 118.4 23.7 4.6 21.1 27 171 A P > - 0 0 61 0, 0.0 3,-1.3 0, 0.0 18,-0.2 -0.246 34.0 -76.8 -63.3 164.3 21.8 1.4 20.0 28 172 A R T 3 S+ 0 0 135 1,-0.3 18,-0.2 70,-0.1 3,-0.1 -0.389 122.2 34.1 -57.5 135.2 20.8 0.4 16.5 29 173 A G T 3 S+ 0 0 0 16,-2.4 69,-2.4 1,-0.3 70,-1.3 0.656 76.6 150.5 88.0 12.2 17.7 2.5 15.7 30 174 A T E < +b 99 0A 0 -3,-1.3 15,-2.6 68,-0.2 -1,-0.3 -0.632 27.2 176.1 -72.4 144.2 18.7 5.6 17.6 31 175 A F E -bC 100 44A 6 68,-2.3 70,-2.5 -2,-0.3 2,-0.3 -0.938 28.0-170.9-148.6 164.0 17.1 8.6 15.8 32 176 A L E - C 0 43A 0 11,-1.9 11,-2.4 -2,-0.3 2,-0.4 -0.968 20.7-133.2-150.6 161.4 16.4 12.3 15.6 33 177 A V E +aC 8 42A 0 -26,-2.8 -24,-2.9 -2,-0.3 -23,-0.3 -0.962 30.4 177.3-116.7 132.4 14.3 14.6 13.5 34 178 A R E - C 0 41A 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.3 -0.930 32.9-103.8-132.8 161.0 15.9 17.7 12.2 35 179 A E E - C 0 40A 69 -25,-2.3 -23,-0.3 -2,-0.3 5,-0.2 -0.632 49.9 -94.7 -83.0 140.6 14.9 20.6 9.9 36 180 A S 0 0 43 3,-2.3 -1,-0.1 -2,-0.3 -23,-0.1 -0.406 360.0 360.0 -61.6 125.2 16.3 20.5 6.3 37 181 A E 0 0 121 -25,-0.1 -1,-0.2 -2,-0.1 -24,-0.1 0.815 360.0 360.0 -91.1 360.0 19.4 22.5 6.1 38 ! 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 39 186 A A 0 0 59 0, 0.0 -3,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -40.2 10.7 19.7 5.1 40 187 A Y E -CD 35 60A 50 20,-1.3 20,-2.9 -5,-0.2 2,-0.3 -0.670 360.0-140.9-112.1 170.4 12.1 17.7 7.9 41 188 A C E -CD 34 59A 0 -7,-2.4 -7,-2.0 18,-0.2 2,-0.5 -0.978 3.5-147.3-128.1 142.1 14.6 14.8 7.8 42 189 A L E -CD 33 58A 0 16,-2.6 16,-2.7 -2,-0.3 2,-0.5 -0.965 15.3-166.2-106.5 129.4 14.6 11.6 9.9 43 190 A S E +CD 32 57A 0 -11,-2.4 -11,-1.9 -2,-0.5 2,-0.3 -0.989 9.3 179.8-121.9 126.9 18.1 10.3 10.6 44 191 A V E -CD 31 56A 0 12,-2.2 12,-2.6 -2,-0.5 2,-0.2 -0.987 23.3-130.7-128.0 132.5 18.4 6.7 12.0 45 192 A S E + D 0 55A 0 -15,-2.6 -16,-2.4 -2,-0.3 2,-0.3 -0.597 33.1 170.0 -84.6 151.2 21.5 4.6 13.0 46 193 A D E - D 0 54A 20 8,-3.0 8,-2.9 -2,-0.2 2,-0.4 -0.931 23.8-134.7-152.1 161.5 21.7 1.1 11.6 47 194 A F E + D 0 53A 70 -2,-0.3 2,-0.3 6,-0.3 6,-0.3 -0.991 24.8 161.7-124.4 133.5 24.3 -1.7 11.5 48 195 A D E > - D 0 52A 46 4,-2.2 4,-3.4 -2,-0.4 3,-0.1 -0.977 42.3-120.4-142.1 154.2 25.3 -3.8 8.6 49 196 A N T 4 S+ 0 0 149 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.862 109.1 51.2 -59.1 -38.9 28.5 -5.9 8.2 50 197 A A T 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.791 128.3 19.9 -98.8 85.1 29.8 -4.2 5.1 51 198 A K T 4 S- 0 0 131 -2,-1.2 -2,-0.2 -3,-0.1 2,-0.2 -0.174 93.2-146.8 148.9 -34.7 29.5 -0.7 6.5 52 199 A G E < -D 48 0A 20 -4,-3.4 -4,-2.2 2,-0.1 2,-0.4 -0.539 65.8 -6.2 74.6-149.0 29.3 -1.1 10.3 53 200 A L E S+D 47 0A 62 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.672 85.2 160.8 -81.3 124.7 27.2 1.3 12.3 54 201 A N E -D 46 0A 21 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.4 -0.894 37.3-115.5-144.2 166.1 26.0 3.9 9.9 55 202 A V E -D 45 0A 16 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.933 18.5-159.3-107.1 134.7 23.2 6.6 9.6 56 203 A K E -D 44 0A 23 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.4 -0.888 11.1-152.1-106.6 142.6 20.4 6.5 7.0 57 204 A H E -D 43 0A 5 -2,-0.4 48,-2.5 -14,-0.2 2,-0.4 -0.980 10.3-170.7-118.1 132.7 18.6 9.8 6.3 58 205 A Y E -D 42 0A 8 -16,-2.7 -16,-2.6 -2,-0.4 2,-0.4 -0.931 21.0-127.1-119.8 140.4 14.9 9.9 5.0 59 206 A K E -D 41 0A 67 46,-0.5 2,-0.7 -2,-0.4 -18,-0.2 -0.755 13.4-144.9 -87.5 138.2 13.1 13.1 3.8 60 207 A I E -D 40 0A 0 -20,-2.9 -20,-1.3 -2,-0.4 2,-0.2 -0.898 21.2-152.8-103.4 110.0 9.9 13.9 5.5 61 208 A R E -E 69 0B 87 8,-2.6 8,-2.0 -2,-0.7 2,-0.5 -0.563 1.5-142.6 -85.2 146.3 7.7 15.3 2.7 62 209 A K E -E 68 0B 119 -2,-0.2 2,-0.2 6,-0.2 6,-0.2 -0.951 8.6-137.8-114.1 134.6 4.9 17.7 3.5 63 210 A L > - 0 0 40 4,-3.1 3,-1.9 -2,-0.5 0, 0.0 -0.615 17.7-127.5 -84.5 147.5 1.6 17.8 1.7 64 211 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.830 114.4 58.4 -62.0 -30.1 -0.0 21.1 0.6 65 212 A S T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.448 128.0-102.5 -73.7 -6.8 -3.2 19.9 2.4 66 213 A G S < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 -0.097 77.5 118.1 116.7 -37.6 -1.0 19.6 5.6 67 214 A G - 0 0 6 -5,-0.1 -4,-3.1 1,-0.1 2,-0.3 -0.067 49.8-133.0 -69.9 174.1 0.1 16.0 6.3 68 215 A F E +EF 62 76B 25 8,-2.7 8,-2.3 -6,-0.2 2,-0.3 -0.891 26.8 166.9-120.9 148.5 3.6 14.5 6.5 69 216 A Y E -E 61 0B 57 -8,-2.0 -8,-2.6 -2,-0.3 3,-0.1 -0.983 33.3-168.4-158.4 153.2 4.9 11.2 4.9 70 217 A I S S+ 0 0 8 4,-0.5 2,-0.4 1,-0.5 37,-0.3 0.724 95.5 24.8-102.4 -48.0 8.1 9.4 4.1 71 218 A T S > S- 0 0 16 3,-0.4 3,-1.6 35,-0.1 -1,-0.5 -0.916 79.1-130.0-109.9 145.8 6.3 6.8 1.8 72 219 A S T 3 S+ 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.719 103.2 79.3 -63.5 -21.5 2.9 7.6 0.1 73 220 A R T 3 S+ 0 0 137 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.848 104.6 23.0 -56.2 -38.1 1.8 4.3 1.6 74 221 A T < - 0 0 29 -3,-1.6 -4,-0.5 2,-0.0 -3,-0.4 -0.994 68.4-178.0-135.9 129.8 1.3 6.0 5.0 75 222 A Q - 0 0 119 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.880 6.6-160.2-127.0 164.9 0.7 9.6 5.9 76 223 A F B -F 68 0B 13 -8,-2.3 -8,-2.7 -2,-0.3 3,-0.1 -0.941 24.8-134.8-140.4 154.0 0.3 11.5 9.2 77 224 A N S S+ 0 0 131 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.578 90.5 20.8 -88.9 -10.3 -1.2 14.7 10.5 78 225 A S S > S- 0 0 28 -10,-0.1 4,-1.5 1,-0.1 -10,-0.1 -0.980 73.7-117.7-148.5 161.1 1.8 15.6 12.8 79 226 A L H > S+ 0 0 7 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.903 114.5 63.2 -65.1 -33.7 5.5 14.7 13.2 80 227 A Q H > S+ 0 0 71 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 104.4 45.1 -60.4 -39.8 4.5 13.2 16.6 81 228 A Q H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.853 111.0 53.7 -72.5 -34.8 2.2 10.6 15.0 82 229 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.924 110.7 45.8 -64.7 -45.4 4.9 9.8 12.4 83 230 A V H X S+ 0 0 8 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.948 112.5 52.1 -65.0 -43.3 7.5 9.1 15.1 84 231 A A H X S+ 0 0 51 -4,-2.2 4,-0.9 -5,-0.3 3,-0.2 0.928 110.2 48.8 -54.9 -44.3 4.9 7.0 17.1 85 232 A Y H >X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 3,-1.2 0.959 112.8 44.2 -63.2 -50.6 4.1 4.9 14.1 86 233 A Y H 3< S+ 0 0 0 -4,-2.3 11,-2.0 1,-0.3 -1,-0.2 0.615 104.1 64.6 -79.3 -9.5 7.7 4.1 13.1 87 234 A S H 3< S+ 0 0 41 -4,-1.4 -1,-0.3 9,-0.2 -2,-0.2 0.752 112.4 37.1 -70.5 -27.0 8.6 3.4 16.7 88 235 A K H << S+ 0 0 130 -3,-1.2 2,-0.4 -4,-0.9 -2,-0.2 0.796 130.6 22.6 -92.1 -35.3 6.1 0.5 16.5 89 236 A H < - 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 8,-0.1 -0.970 52.1-157.5-137.6 126.6 6.9 -0.6 12.9 90 237 A A > + 0 0 31 -2,-0.4 3,-1.9 -3,-0.1 -1,-0.1 0.914 30.9 178.1 -62.9 -40.9 10.0 -0.1 10.7 91 238 A D T 3 S- 0 0 50 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.872 77.8 -22.7 35.7 58.9 7.6 -0.6 7.7 92 239 A G T 3 S+ 0 0 50 1,-0.4 -1,-0.3 15,-0.1 2,-0.1 0.129 112.7 115.3 102.4 -21.3 10.2 -0.1 5.0 93 240 A L S < S- 0 0 11 -3,-1.9 -1,-0.4 1,-0.1 3,-0.1 -0.429 80.8-110.3 -71.7 159.2 12.7 2.0 7.2 94 241 A C S S- 0 0 41 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.808 95.8 -1.4 -61.9 -30.2 16.1 0.4 7.8 95 242 A H S S- 0 0 49 -5,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 -0.980 82.3 -96.7-160.6 145.7 15.2 -0.1 11.5 96 243 A R - 0 0 114 -2,-0.3 2,-0.7 1,-0.1 -9,-0.2 -0.347 52.4 -99.8 -56.5 147.1 12.4 0.6 13.9 97 244 A L + 0 0 4 -11,-2.0 -67,-0.2 1,-0.2 -1,-0.1 -0.653 56.9 160.5 -76.0 111.1 12.9 3.8 15.9 98 245 A T + 0 0 49 -69,-2.4 2,-0.4 -2,-0.7 -68,-0.2 0.859 53.4 28.0-103.2 -44.8 14.2 2.5 19.3 99 246 A T E -b 30 0A 46 -70,-1.3 -68,-2.3 -72,-0.2 2,-0.3 -0.967 66.9-129.1-134.1 129.4 16.0 5.3 21.0 100 247 A V E -b 31 0A 33 -2,-0.4 -68,-0.2 -70,-0.2 -93,-0.1 -0.553 44.5-107.4 -65.5 130.0 15.7 9.1 21.0 101 248 A C 0 0 2 -70,-2.5 -1,-0.1 -2,-0.3 -80,-0.1 -0.416 360.0 360.0 -58.7 129.3 19.3 10.5 20.5 102 249 A P 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -76,-0.0 -0.390 360.0 360.0 -67.2 360.0 20.6 12.0 23.8 103 !* 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 0.0 104 101 B X 0 0 127 0, 0.0 -46,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 129.3 18.4 10.6 1.1 105 102 B E - 0 0 100 -48,-2.5 2,-0.5 1,-0.0 -46,-0.5 -0.466 360.0-140.4 -72.1 135.8 17.1 7.0 1.2 106 103 B E 0 0 115 -2,-0.2 -35,-0.1 -48,-0.1 -1,-0.0 -0.856 360.0 360.0 -97.1 128.2 13.9 6.2 -0.6 107 104 B I 0 0 49 -2,-0.5 -14,-0.1 -37,-0.3 -15,-0.1 -0.779 360.0 360.0 -92.5 360.0 11.8 3.8 1.3