==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUL-00 1FB8 . COMPND 2 MOLECULE: DUAL ADAPTOR OF PHOSPHOTYROSINE AND 3-PHOSPHOINOS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,J.M.KAVRAN,V.G.SANKARAN,E.FOURNIER,S.J.ISAKOFF, . 106 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.8 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 . 36 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.9 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 . 16 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.1 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 0 0 0 0 0 0 0 0 0 0 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 157 A L 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 6.6 6.7 -13.3 2 158 A V - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.983 360.0-135.5-133.1 121.8 10.4 7.4 -13.8 3 159 A P + 0 0 114 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.170 31.7 154.7 -70.0 166.0 12.6 8.7 -11.0 4 160 A T - 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.043 44.8 -71.9-150.1 -94.4 15.3 11.5 -11.4 5 161 A A - 0 0 73 3,-0.0 6,-0.1 6,-0.0 2,-0.0 -0.956 52.5 -66.9-175.1 161.2 16.6 13.8 -8.6 6 162 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.305 36.2-132.6 -62.8 141.3 15.6 16.7 -6.4 7 163 A S - 0 0 102 1,-0.1 4,-0.1 2,-0.0 26,-0.0 -0.077 59.7 -86.7 -85.4 35.0 15.0 20.1 -8.0 8 164 A L S S+ 0 0 153 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.844 119.8 37.4 61.2 113.6 17.2 21.9 -5.5 9 165 A G S S+ 0 0 18 1,-0.4 2,-0.3 24,-0.1 25,-0.2 0.610 103.3 99.0 90.1 14.2 15.4 23.0 -2.3 10 166 A T + 0 0 22 23,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.918 43.4 168.3-131.6 157.1 13.4 19.8 -2.5 11 167 A K E -A 32 0A 38 21,-1.1 21,-2.2 -2,-0.3 2,-0.3 -0.953 11.1-166.1-166.8 147.7 13.6 16.4 -0.7 12 168 A E E +A 31 0A 88 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.993 29.5 109.2-141.1 145.9 11.6 13.3 -0.2 13 169 A G E -A 30 0A 11 17,-2.0 17,-3.0 -2,-0.3 2,-0.2 -0.900 59.6 -62.9 164.2 168.5 11.9 10.4 2.2 14 170 A Y E +A 29 0A 87 -2,-0.3 72,-0.4 15,-0.2 2,-0.3 -0.483 42.6 173.6 -77.6 142.6 10.6 8.5 5.2 15 171 A L E -A 28 0A 1 13,-2.5 13,-2.8 -2,-0.2 2,-0.5 -0.975 32.2-119.5-143.0 150.4 10.5 10.0 8.6 16 172 A T E -AB 27 84A 18 68,-3.1 68,-2.4 -2,-0.3 2,-0.3 -0.814 35.0-160.3 -93.2 134.1 9.0 8.7 11.8 17 173 A K E -AB 26 83A 16 9,-3.8 9,-2.4 -2,-0.5 2,-0.5 -0.851 16.3-129.7-119.0 152.5 6.2 10.9 13.2 18 174 A Q E -A 25 0A 66 64,-1.3 64,-0.3 -2,-0.3 7,-0.2 -0.857 39.3-108.1 -98.2 131.8 4.5 11.3 16.5 19 175 A G - 0 0 14 5,-2.5 -1,-0.1 -2,-0.5 63,-0.0 -0.075 11.6-143.5 -60.7 155.6 0.7 11.2 16.4 20 176 A G S S+ 0 0 51 3,-0.1 3,-0.1 59,-0.0 -1,-0.1 0.904 99.8 27.6 -84.3 -48.2 -1.6 14.2 16.9 21 177 A L S S+ 0 0 174 1,-0.3 2,-0.4 3,-0.0 -2,-0.0 0.937 138.0 18.6 -78.9 -50.6 -4.5 12.5 18.8 22 178 A V S S- 0 0 89 2,-0.1 2,-1.7 0, 0.0 -1,-0.3 -0.953 82.9-119.4-122.1 141.5 -2.4 9.8 20.4 23 179 A K + 0 0 62 -2,-0.4 2,-0.1 -5,-0.1 -3,-0.1 -0.117 62.8 141.4 -74.8 42.5 1.5 9.9 20.8 24 180 A T - 0 0 65 -2,-1.7 -5,-2.5 -6,-0.1 2,-0.6 -0.411 52.0-117.8 -79.8 160.4 2.0 6.7 18.7 25 181 A W E +A 18 0A 125 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.900 34.4 175.3-108.6 123.2 4.9 6.5 16.2 26 182 A K E -A 17 0A 97 -9,-2.4 -9,-3.8 -2,-0.6 2,-0.6 -0.955 28.2-130.9-126.9 143.0 4.2 6.1 12.5 27 183 A T E +A 16 0A 70 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.2 -0.822 36.0 174.6 -93.5 118.6 6.6 6.0 9.6 28 184 A R E -A 15 0A 36 -13,-2.8 -13,-2.5 -2,-0.6 2,-0.5 -0.826 33.8-114.3-122.9 163.4 5.4 8.3 6.8 29 185 A W E -AC 14 40A 29 11,-2.0 11,-2.8 -2,-0.3 2,-0.3 -0.865 35.1-162.4 -98.4 122.9 6.7 9.5 3.4 30 186 A F E -AC 13 39A 2 -17,-3.0 -17,-2.0 -2,-0.5 2,-0.4 -0.842 8.4-168.7-110.3 144.8 7.5 13.2 3.4 31 187 A T E -AC 12 38A 9 7,-2.4 7,-2.4 -2,-0.3 2,-0.5 -0.975 7.4-158.7-130.2 144.8 8.0 15.6 0.4 32 188 A L E +AC 11 37A 0 -21,-2.2 -21,-1.1 -2,-0.4 2,-0.4 -0.961 23.8 156.4-126.0 112.7 9.4 19.1 0.4 33 189 A H E > - C 0 36A 74 3,-2.0 3,-2.3 -2,-0.5 2,-0.2 -0.994 66.3 -35.8-137.2 127.1 8.5 21.2 -2.6 34 190 A R T 3 S- 0 0 208 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.439 123.6 -29.9 62.6-122.0 8.4 25.0 -2.6 35 191 A N T 3 S+ 0 0 68 -2,-0.2 19,-3.0 -3,-0.0 2,-0.5 0.032 117.0 102.1-114.4 22.3 7.2 26.0 0.9 36 192 A E E < -CD 33 53A 78 -3,-2.3 -3,-2.0 17,-0.2 2,-0.6 -0.937 48.5-169.6-116.5 120.1 5.0 22.9 1.3 37 193 A L E +CD 32 52A 1 15,-2.5 15,-3.8 -2,-0.5 2,-0.3 -0.926 19.6 177.6-104.1 121.4 6.0 19.9 3.5 38 194 A K E -CD 31 51A 56 -7,-2.4 -7,-2.4 -2,-0.6 2,-0.4 -0.846 16.6-156.8-122.0 161.0 3.6 17.0 2.9 39 195 A Y E -CD 30 50A 7 11,-1.5 10,-2.2 -2,-0.3 11,-1.1 -0.999 7.9-167.5-141.1 138.8 3.4 13.4 4.2 40 196 A F E -C 29 0A 21 -11,-2.8 -11,-2.0 -2,-0.4 3,-0.1 -0.771 38.7-110.1-118.8 163.9 1.7 10.4 2.7 41 197 A K S S- 0 0 134 6,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.949 102.1 -22.4 -58.3 -46.1 0.8 6.9 4.0 42 198 A D S > S- 0 0 77 -14,-0.1 3,-1.5 -13,-0.1 -1,-0.2 -0.909 81.8 -82.7-152.7 175.6 3.6 5.7 1.7 43 199 A Q T 3 S+ 0 0 92 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.841 122.8 50.3 -55.7 -40.6 5.3 6.9 -1.5 44 200 A M T 3 S+ 0 0 147 -4,-0.0 -1,-0.3 -3,-0.0 3,-0.0 0.402 76.7 117.5 -82.8 2.4 2.7 5.8 -3.9 45 201 A S < - 0 0 37 -3,-1.5 0, 0.0 1,-0.2 0, 0.0 -0.604 56.4-152.9 -71.0 115.0 -0.2 7.4 -2.1 46 202 A P S S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.832 76.6 50.2 -59.3 -34.4 -1.6 9.9 -4.6 47 203 A E S S- 0 0 149 -3,-0.0 -6,-0.4 2,-0.0 2,-0.2 -0.873 84.5-123.0-110.7 142.1 -3.0 12.3 -1.9 48 204 A P - 0 0 25 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.546 7.5-139.7 -82.1 141.5 -1.2 13.6 1.2 49 205 A I S S- 0 0 86 -10,-2.2 2,-0.3 1,-0.2 -9,-0.2 0.914 89.5 -1.2 -63.5 -40.9 -2.5 13.0 4.7 50 206 A R E -D 39 0A 104 -11,-1.1 -11,-1.5 2,-0.0 2,-0.5 -0.981 60.2-148.3-148.3 155.7 -1.5 16.6 5.5 51 207 A I E -D 38 0A 83 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.976 16.8-154.0-129.7 113.6 0.1 19.6 3.8 52 208 A L E -D 37 0A 17 -15,-3.8 -15,-2.5 -2,-0.5 2,-0.9 -0.809 8.2-144.0 -95.4 118.1 2.2 21.8 6.1 53 209 A D E > -D 36 0A 61 -2,-0.6 3,-1.5 -17,-0.2 -17,-0.2 -0.698 9.6-160.8 -80.1 108.5 2.5 25.4 4.9 54 210 A L G > S+ 0 0 2 -19,-3.0 3,-1.9 -2,-0.9 -1,-0.2 0.672 80.4 79.3 -67.0 -17.7 6.0 26.3 6.0 55 211 A T G 3 S+ 0 0 70 -20,-0.4 -1,-0.3 1,-0.3 -19,-0.1 0.613 97.2 50.4 -65.4 -7.2 5.4 30.1 5.8 56 212 A E G < S+ 0 0 102 -3,-1.5 2,-0.5 20,-0.0 -1,-0.3 0.468 86.6 105.9-104.8 -6.8 3.8 29.4 9.2 57 213 A C < + 0 0 10 -3,-1.9 19,-0.2 -4,-0.1 3,-0.1 -0.638 41.7 179.3 -80.3 123.9 6.7 27.5 10.6 58 214 A S + 0 0 93 17,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.594 61.9 15.4 -99.6 -13.5 8.7 29.5 13.2 59 215 A A E -E 75 0A 24 16,-0.9 16,-2.5 2,-0.0 2,-0.4 -0.984 41.7-165.0-165.1 151.5 11.3 26.9 14.1 60 216 A V E +E 74 0A 24 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.976 28.4 176.2-134.0 115.2 13.1 23.7 13.3 61 217 A Q E -E 73 0A 110 12,-1.9 12,-2.5 -2,-0.4 2,-0.2 -0.979 29.2-131.8-133.7 135.9 15.1 22.3 16.2 62 218 A F E -E 72 0A 59 -2,-0.4 2,-1.0 10,-0.3 10,-0.3 -0.510 28.5-127.2 -74.2 146.1 17.2 19.1 16.7 63 219 A D > + 0 0 38 8,-2.8 3,-1.3 -2,-0.2 8,-0.3 -0.756 27.9 178.9-102.1 90.6 16.3 17.4 20.0 64 220 A Y T 3 S+ 0 0 188 -2,-1.0 -1,-0.1 1,-0.3 8,-0.0 0.514 76.2 70.1 -67.7 -4.2 19.5 16.9 21.8 65 221 A S T 3 S+ 0 0 101 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.806 83.7 74.0 -80.1 -33.4 17.6 15.3 24.7 66 222 A Q < + 0 0 69 -3,-1.3 5,-0.3 1,-0.2 -1,-0.1 -0.717 57.1 167.1 -84.3 98.7 16.8 12.3 22.6 67 223 A E + 0 0 179 -2,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.460 65.3 63.4 -94.4 -1.5 20.2 10.5 22.6 68 224 A R S S+ 0 0 232 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.845 114.2 9.3 -89.6 -40.9 18.9 7.2 21.3 69 225 A V S S- 0 0 68 18,-0.0 2,-0.9 19,-0.0 -1,-0.2 -0.856 82.8 -99.3-133.5 170.3 17.7 8.3 17.8 70 226 A N E + F 0 85A 56 15,-0.5 15,-2.6 -2,-0.3 2,-0.3 -0.791 53.6 154.3-100.6 101.5 17.9 11.5 15.7 71 227 A a E - F 0 84A 1 -2,-0.9 -8,-2.8 -8,-0.3 2,-0.3 -0.826 17.0-179.8-123.8 161.9 14.7 13.6 16.0 72 228 A F E -EF 62 83A 0 11,-2.6 11,-3.4 -2,-0.3 2,-0.4 -0.949 20.9-121.6-152.6 164.5 13.8 17.2 15.6 73 229 A C E -EF 61 82A 22 -12,-2.5 -12,-1.9 -2,-0.3 2,-0.6 -0.905 3.4-146.9-122.9 146.8 10.6 19.3 15.9 74 230 A L E -EF 60 81A 1 7,-2.2 7,-2.5 -2,-0.4 2,-0.6 -0.943 21.5-148.0-109.0 113.4 8.8 21.6 13.6 75 231 A V E +EF 59 80A 31 -16,-2.5 -17,-2.0 -2,-0.6 -16,-0.9 -0.734 23.6 169.0 -89.3 120.2 7.1 24.5 15.5 76 232 A F E > - F 0 79A 20 3,-1.6 3,-0.9 -2,-0.6 -19,-0.1 -0.830 49.1 -97.6-122.8 162.6 3.9 25.8 14.1 77 233 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.873 120.7 21.1 -46.7 -46.8 1.3 28.2 15.6 78 234 A F T 3 S+ 0 0 205 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.275 130.2 18.3-112.6 13.2 -1.0 25.5 16.8 79 235 A R E < - F 0 76A 68 -3,-0.9 -3,-1.6 2,-0.0 2,-0.6 -0.873 55.3-141.0-177.8 142.6 1.2 22.4 17.0 80 236 A T E - F 0 75A 71 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.962 25.0-145.8-112.8 117.5 4.9 21.3 17.2 81 237 A F E - F 0 74A 8 -7,-2.5 -7,-2.2 -2,-0.6 2,-0.5 -0.589 4.5-149.5 -82.3 144.6 5.6 18.1 15.1 82 238 A Y E - F 0 73A 44 -64,-0.3 -64,-1.3 -2,-0.2 2,-0.4 -0.972 21.1-178.5-115.8 121.5 8.2 15.7 16.4 83 239 A L E -BF 17 72A 1 -11,-3.4 -11,-2.6 -2,-0.5 2,-0.4 -0.940 15.1-161.0-126.1 145.3 10.0 13.8 13.7 84 240 A a E -BF 16 71A 11 -68,-2.4 -68,-3.1 -2,-0.4 -13,-0.3 -0.988 10.4-148.0-127.0 127.2 12.7 11.2 13.8 85 241 A A E - F 0 70A 6 -15,-2.6 -15,-0.5 -2,-0.4 -70,-0.1 -0.522 24.3-121.1 -85.2 158.9 15.0 10.3 10.8 86 242 A K S S+ 0 0 103 -72,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.692 93.2 17.4 -74.2 -19.5 16.2 6.7 10.4 87 243 A T S > S- 0 0 62 -17,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.955 79.2-110.2-146.2 164.9 19.9 7.9 10.6 88 244 A G H > S+ 0 0 34 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.904 117.7 54.6 -62.5 -41.6 21.9 10.8 11.7 89 245 A V H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 110.0 45.7 -57.2 -48.5 22.8 11.7 8.1 90 246 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 112.2 51.7 -63.6 -39.3 19.1 11.8 7.1 91 247 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.963 112.3 46.3 -60.1 -52.0 18.3 13.9 10.2 92 248 A D H X S+ 0 0 82 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.882 111.2 51.8 -57.1 -44.9 21.1 16.3 9.3 93 249 A E H X S+ 0 0 89 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.892 112.6 45.6 -61.3 -41.9 19.9 16.5 5.6 94 250 A W H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.929 112.8 48.1 -68.4 -47.5 16.3 17.3 6.6 95 251 A I H X S+ 0 0 29 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.907 110.7 52.1 -60.3 -44.8 17.1 19.9 9.2 96 252 A K H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.930 113.7 42.0 -58.2 -49.2 19.6 21.8 6.9 97 253 A I H X S+ 0 0 30 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.853 115.5 49.5 -69.7 -34.2 17.1 22.1 4.0 98 254 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.928 113.2 46.3 -71.0 -43.8 14.2 23.0 6.3 99 255 A R H X S+ 0 0 191 -4,-2.9 4,-1.7 1,-0.2 3,-0.2 0.927 113.4 49.4 -62.6 -44.7 16.2 25.7 8.1 100 256 A W H X S+ 0 0 135 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.889 109.5 53.7 -59.3 -40.0 17.4 27.0 4.7 101 257 A K H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.808 107.8 48.4 -66.8 -32.0 13.8 27.0 3.5 102 258 A L H X S+ 0 0 28 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.792 108.1 55.8 -77.6 -28.3 12.7 29.1 6.5 103 259 A S H < S+ 0 0 74 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.846 111.0 44.7 -71.1 -32.9 15.5 31.5 5.8 104 260 A Q H < S+ 0 0 105 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.940 112.7 48.1 -75.0 -49.8 14.3 32.0 2.3 105 261 A I H < 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 360.0 360.0 -57.2 -37.2 10.6 32.3 3.1 106 262 A R < 0 0 250 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.926 360.0 360.0 -67.1 360.0 11.7 34.8 5.8