==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 23-APR-08 3CX2 . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, CARDIAC-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FISHER,J.R.HELLIWELL,S.KHURSHID,L.GOVADA,C.REDWOOD, . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.9 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 . 41 38.3 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 . 1 0.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 0.9 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 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 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 . 2 1 0 0 0 1 0 3 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 2 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 1 151 A D 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.9 -3.8 18.8 68.1 2 152 A D - 0 0 130 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.226 360.0 -92.4 -73.7 149.7 -3.2 19.2 64.3 3 153 A P - 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.137 41.7-109.0 -55.0 151.2 -2.0 16.5 61.9 4 154 A I + 0 0 160 1,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.792 44.8 173.9 -87.5 120.3 1.7 16.3 61.3 5 155 A G - 0 0 34 -2,-0.6 93,-0.1 2,-0.2 -1,-0.1 0.119 52.8 -64.4 -94.5-147.5 2.5 17.4 57.8 6 156 A L S S+ 0 0 22 85,-0.1 2,-0.9 -2,-0.1 23,-0.5 0.621 102.6 94.2 -85.5 -17.6 5.9 17.9 56.2 7 157 A F + 0 0 21 1,-0.2 -2,-0.2 21,-0.1 3,-0.2 -0.710 37.9 174.4 -89.1 108.7 7.1 20.7 58.4 8 158 A V S S+ 0 0 90 19,-2.1 2,-0.4 -2,-0.9 20,-0.2 0.844 92.9 13.6 -60.1 -40.0 9.2 19.6 61.4 9 159 A M B S-A 27 0A 86 18,-1.7 18,-2.1 -3,-0.2 -1,-0.3 -0.967 83.4-146.6-141.7 124.3 9.7 23.4 61.7 10 160 A R - 0 0 115 -2,-0.4 15,-0.1 -3,-0.2 16,-0.1 -0.566 31.9 -95.8 -83.9 150.1 7.5 26.0 59.9 11 161 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.366 47.2-141.4 -59.2 145.5 8.8 29.4 58.8 12 162 A Q - 0 0 112 13,-0.1 2,-0.1 90,-0.1 90,-0.1 -0.737 19.3 -91.4-110.9 162.0 8.0 32.0 61.4 13 163 A D - 0 0 115 -2,-0.3 2,-0.3 89,-0.1 91,-0.2 -0.431 50.5-163.9 -62.5 145.4 6.9 35.6 61.2 14 164 A G E -e 104 0B 12 89,-2.6 91,-1.9 -2,-0.1 2,-0.3 -0.936 18.5-158.0-136.6 157.3 9.8 38.0 61.2 15 165 A E E +e 105 0B 139 -2,-0.3 2,-0.3 89,-0.2 91,-0.2 -0.986 17.3 168.1-132.7 141.6 10.7 41.7 61.8 16 166 A V E -e 106 0B 13 89,-2.1 91,-2.9 -2,-0.3 2,-0.3 -0.973 30.7-117.9-148.4 155.1 13.7 43.6 60.5 17 167 A T E > -e 107 0B 74 -2,-0.3 3,-2.9 89,-0.2 62,-0.3 -0.686 50.5 -80.7 -93.5 152.8 14.8 47.2 60.3 18 168 A V T 3 S+ 0 0 58 89,-2.6 62,-0.2 1,-0.3 -1,-0.1 -0.244 122.6 20.7 -48.4 133.4 15.6 48.9 57.0 19 169 A G T 3 S+ 0 0 40 60,-2.8 59,-0.5 1,-0.3 -1,-0.3 0.282 103.8 117.6 85.6 -8.7 19.1 47.8 55.9 20 170 A G < - 0 0 17 -3,-2.9 59,-2.5 59,-0.2 2,-0.3 -0.201 58.5-126.6 -86.7 176.3 19.0 44.8 58.2 21 171 A S + 0 0 87 56,-0.2 2,-0.3 57,-0.2 56,-0.2 -0.921 24.2 177.8-123.2 151.9 19.2 41.1 57.3 22 172 A I E - B 0 76A 29 54,-2.2 54,-3.1 -2,-0.3 2,-0.4 -0.979 16.0-145.2-155.4 143.1 16.9 38.2 58.3 23 173 A T E - B 0 75A 69 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.951 7.9-168.4-113.9 136.3 16.6 34.5 57.7 24 174 A F E + B 0 74A 7 50,-2.8 50,-2.9 -2,-0.4 2,-0.3 -0.888 18.5 179.7-111.3 148.8 13.5 32.4 57.3 25 175 A S E - B 0 73A 30 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.982 22.2-158.7-151.6 160.5 13.7 28.7 57.3 26 176 A A E - B 0 72A 0 46,-2.2 46,-2.6 -2,-0.3 2,-0.4 -0.979 10.8-153.1-134.9 144.1 11.8 25.4 57.1 27 177 A R E -AB 9 71A 101 -18,-2.1 -19,-2.1 -2,-0.3 -18,-1.7 -0.981 11.7-177.8-120.0 138.3 12.8 21.9 58.3 28 178 A V E - B 0 70A 1 42,-2.2 42,-3.3 -2,-0.4 2,-0.2 -0.993 27.9-119.5-134.2 133.1 11.5 18.6 56.8 29 179 A A E - B 0 69A 50 -23,-0.5 40,-0.2 -2,-0.4 39,-0.1 -0.472 14.4-158.0 -74.1 139.4 12.3 15.1 57.9 30 180 A G 0 0 2 38,-3.5 39,-0.1 -2,-0.2 -1,-0.1 0.787 360.0 360.0 -91.6 -21.2 14.0 12.9 55.3 31 181 A A 0 0 97 37,-0.5 -1,-0.2 3,-0.0 0, 0.0 -0.203 360.0 360.0 48.9 360.0 13.1 9.5 56.8 32 ! 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 33 183 A L 0 0 75 0, 0.0 -3,-0.0 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 133.7 13.1 9.5 51.1 34 184 A L + 0 0 178 1,-0.1 -3,-0.0 2,-0.1 -4,-0.0 0.823 360.0 40.4 -77.3 -34.4 15.4 8.7 48.1 35 185 A K S S- 0 0 170 -5,-0.1 59,-0.2 1,-0.0 -1,-0.1 -0.883 96.8-101.2-115.9 144.7 15.3 12.3 46.8 36 186 A P - 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 -0.312 41.9-103.1 -53.2 144.8 15.4 15.5 48.9 37 187 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 56,-0.2 -0.417 40.7-129.3 -59.3 153.4 12.2 17.3 49.5 38 188 A V E -F 92 0B 96 54,-2.3 54,-2.1 -3,-0.1 2,-0.3 -0.948 20.0-153.5-116.0 131.5 12.0 20.3 47.1 39 189 A V E -F 91 0B 18 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.750 12.1-174.1-105.4 148.1 11.2 23.9 48.3 40 190 A K E -F 90 0B 104 50,-2.3 50,-3.1 -2,-0.3 2,-0.4 -0.987 11.3-155.3-132.1 139.3 9.7 26.9 46.7 41 191 A W E -F 89 0B 2 -2,-0.3 8,-2.8 48,-0.2 9,-0.5 -0.940 15.0-172.7-114.4 138.3 9.4 30.3 48.4 42 192 A F E -FG 88 48B 21 46,-2.9 46,-2.5 -2,-0.4 2,-0.5 -0.939 25.7-148.9-129.2 149.8 6.8 32.9 47.4 43 193 A K E > S-FG 87 47B 58 4,-1.8 4,-1.7 -2,-0.3 3,-0.3 -0.982 83.4 -21.7-105.8 127.4 5.8 36.5 48.0 44 194 A G T 4 S- 0 0 34 42,-2.7 44,-0.1 -2,-0.5 -2,-0.0 -0.233 113.6 -46.3 66.6-161.0 2.0 36.6 47.7 45 195 A K T 4 S+ 0 0 146 1,-0.1 -1,-0.2 -3,-0.1 42,-0.0 0.864 132.9 15.3 -68.9 -38.9 0.3 34.0 45.6 46 196 A W T 4 S+ 0 0 205 -3,-0.3 2,-0.9 2,-0.0 -2,-0.2 0.515 82.8 109.8-127.3 -3.7 2.5 33.9 42.7 47 197 A V E < -G 43 0B 64 -4,-1.7 -4,-1.8 2,-0.0 2,-0.7 -0.715 52.5-151.8 -86.4 110.7 5.9 35.5 42.9 48 198 A D E > -G 42 0B 53 -2,-0.9 3,-1.9 -6,-0.2 -6,-0.2 -0.666 1.3-154.3 -79.1 109.2 8.5 32.8 42.9 49 199 A L G > S+ 0 0 9 -8,-2.8 3,-2.1 -2,-0.7 4,-0.3 0.684 86.4 76.4 -68.5 -13.8 11.4 34.1 44.9 50 200 A S G > S+ 0 0 69 -9,-0.5 3,-0.7 1,-0.3 -1,-0.3 0.832 93.2 56.5 -61.0 -24.3 13.9 31.9 43.1 51 201 A S G < S+ 0 0 89 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.360 104.0 55.0 -78.9 -1.7 13.5 34.4 40.2 52 202 A K G < S+ 0 0 126 -3,-2.1 4,-0.3 -4,-0.1 5,-0.2 0.305 72.1 136.6-118.4 4.4 14.5 37.2 42.6 53 203 A V < + 0 0 68 -3,-0.7 2,-0.3 -4,-0.3 5,-0.2 -0.298 35.8 82.2 -60.5 134.3 17.9 36.0 43.9 54 204 A G B > S-C 57 0A 32 3,-2.8 3,-0.5 0, 0.0 -1,-0.1 -0.933 91.4 -9.6 166.9-139.0 20.6 38.7 44.0 55 205 A Q T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.731 137.5 30.5 -65.9 -24.6 21.8 41.5 46.3 56 206 A H T 3 S+ 0 0 43 -4,-0.3 21,-2.6 1,-0.2 2,-0.4 0.549 120.1 43.3-111.1 -11.1 18.8 41.3 48.6 57 207 A L E < +CD 54 76A 17 -3,-0.5 -3,-2.8 19,-0.2 2,-0.3 -0.989 52.3 167.5-146.4 131.9 17.7 37.6 48.5 58 208 A Q E - D 0 75A 90 17,-2.1 17,-3.2 -2,-0.4 2,-0.4 -0.974 17.4-149.6-138.7 154.0 19.5 34.3 48.6 59 209 A L E - D 0 74A 52 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.932 12.8-178.4-121.8 142.8 18.3 30.7 49.1 60 210 A H E - D 0 73A 100 13,-2.0 13,-2.8 -2,-0.4 2,-0.4 -0.944 5.8-168.9-146.4 130.5 20.2 27.8 50.6 61 211 A D E + D 0 72A 83 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.919 16.6 162.6-117.8 138.7 19.3 24.1 51.1 62 212 A S E - D 0 71A 45 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.914 25.5-136.7-148.8 172.2 21.2 21.6 53.2 63 213 A Y E - D 0 70A 103 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -1.000 6.7-147.6-139.0 135.3 20.9 18.3 55.0 64 214 A D E >> - D 0 69A 83 5,-2.6 4,-1.6 -2,-0.4 5,-1.2 -0.923 10.0-162.2-102.7 111.7 22.0 17.1 58.4 65 215 A R T 45S+ 0 0 198 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.891 84.2 55.0 -62.8 -40.9 22.9 13.4 58.2 66 216 A A T 45S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.885 121.4 27.8 -60.0 -43.0 22.7 12.7 61.9 67 217 A S T 45S- 0 0 64 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.608 99.2-131.5 -93.7 -12.0 19.2 13.9 62.4 68 218 A K T <5 + 0 0 107 -4,-1.6 -38,-3.5 1,-0.2 -37,-0.5 0.851 57.9 144.8 56.7 41.0 18.1 13.1 58.8 69 219 A V E < -BD 29 64A 28 -5,-1.2 -5,-2.6 -40,-0.2 2,-0.4 -0.929 43.7-144.4-113.0 132.5 16.6 16.6 58.6 70 220 A Y E -BD 28 63A 31 -42,-3.3 -42,-2.2 -2,-0.5 2,-0.4 -0.813 14.3-156.2 -92.4 131.8 16.5 18.8 55.5 71 221 A L E -BD 27 62A 27 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.5 -0.920 7.2-169.3-111.2 132.4 16.9 22.6 56.0 72 222 A F E -BD 26 61A 6 -46,-2.6 -46,-2.2 -2,-0.4 2,-0.4 -0.994 11.8-167.3-123.0 121.1 15.6 25.2 53.6 73 223 A E E -BD 25 60A 42 -13,-2.8 -13,-2.0 -2,-0.5 2,-0.5 -0.905 16.9-166.6-117.1 142.5 16.7 28.8 54.1 74 224 A L E -BD 24 59A 0 -50,-2.9 -50,-2.8 -2,-0.4 2,-0.5 -0.994 15.4-164.5-118.7 116.5 15.5 32.1 52.7 75 225 A H E -BD 23 58A 46 -17,-3.2 -17,-2.1 -2,-0.5 2,-0.5 -0.924 4.5-167.5-107.9 126.1 17.9 35.0 53.4 76 226 A I E -BD 22 57A 3 -54,-3.1 -54,-2.2 -2,-0.5 2,-0.3 -0.941 12.3-170.5-110.4 131.8 16.9 38.6 53.0 77 227 A T + 0 0 41 -21,-2.6 -56,-0.2 -2,-0.5 -57,-0.1 -0.932 59.6 8.8-127.7 148.9 19.6 41.2 53.0 78 228 A D S S- 0 0 74 -59,-0.5 -1,-0.2 -2,-0.3 -57,-0.2 0.956 90.4-139.1 50.8 60.4 19.7 45.0 53.1 79 229 A A - 0 0 0 -59,-2.5 -60,-2.8 -62,-0.3 -59,-0.2 -0.216 19.7-160.9 -59.5 136.7 16.0 45.0 53.8 80 230 A Q > - 0 0 64 -62,-0.2 3,-2.5 -3,-0.1 4,-0.4 -0.803 30.8-110.2-115.2 156.1 13.8 47.6 52.0 81 231 A P G > S+ 0 0 77 0, 0.0 3,-1.6 0, 0.0 25,-0.3 0.839 114.4 63.5 -53.6 -34.3 10.3 48.8 53.0 82 232 A A G 3 S+ 0 0 75 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.668 86.5 73.6 -67.1 -12.0 8.8 47.1 49.9 83 233 A F G < S+ 0 0 44 -3,-2.5 -1,-0.3 2,-0.0 21,-0.1 0.683 72.9 109.3 -77.9 -14.7 9.9 43.7 51.3 84 234 A T < + 0 0 55 -3,-1.6 2,-0.3 -4,-0.4 21,-0.2 -0.275 53.4 66.3 -54.0 139.5 7.1 43.9 53.9 85 235 A G E S- H 0 104B 22 19,-2.7 19,-2.5 2,-0.0 2,-0.4 -0.934 81.2 -29.9 148.5-162.3 4.2 41.5 53.3 86 236 A S E + H 0 103B 69 -2,-0.3 -42,-2.7 17,-0.2 2,-0.3 -0.756 51.0 179.6 -96.5 130.7 2.9 38.0 53.1 87 237 A Y E -FH 43 102B 11 15,-3.1 15,-2.2 -2,-0.4 2,-0.4 -0.798 10.5-153.3-127.3 164.7 5.2 35.1 52.1 88 238 A R E -FH 42 101B 31 -46,-2.5 -46,-2.9 -2,-0.3 2,-0.4 -0.999 7.4-152.0-147.2 140.9 4.8 31.3 51.6 89 239 A C E -FH 41 100B 0 11,-2.6 11,-2.1 -2,-0.4 2,-0.4 -0.979 15.9-168.9-109.9 125.7 7.0 28.2 51.8 90 240 A E E -FH 40 99B 30 -50,-3.1 -50,-2.3 -2,-0.4 2,-0.4 -0.950 2.9-172.5-117.1 134.2 5.9 25.2 49.6 91 241 A V E -FH 39 98B 0 7,-2.5 7,-2.6 -2,-0.4 2,-0.3 -0.988 1.0-170.1-127.2 138.8 7.5 21.8 50.0 92 242 A S E +FH 38 97B 47 -54,-2.1 -54,-2.3 -2,-0.4 2,-0.2 -0.967 6.6 177.3-123.2 144.6 7.1 18.7 47.9 93 243 A T - 0 0 28 3,-2.7 -87,-0.0 -2,-0.3 -2,-0.0 -0.718 54.0 -87.8-123.1-178.8 8.2 15.1 48.3 94 244 A K S S+ 0 0 194 -2,-0.2 3,-0.1 -59,-0.2 -2,-0.0 0.799 127.9 23.2 -57.5 -26.3 7.5 12.1 46.0 95 245 A D S S+ 0 0 126 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.605 120.1 42.1-121.1 -11.9 4.3 11.6 48.0 96 246 A K - 0 0 123 2,-0.0 -3,-2.7 -90,-0.0 2,-0.3 -0.918 47.9-157.3-141.4 160.0 3.2 14.8 49.7 97 247 A F E + H 0 92B 117 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 21.1 167.2-133.9 138.4 2.8 18.5 49.3 98 248 A D E - H 0 91B 32 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.3 -0.961 10.3-168.8-145.4 161.2 2.7 21.1 52.1 99 249 A C E - H 0 90B 43 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.982 6.0-159.2-150.5 165.9 2.9 24.8 52.6 100 250 A S E - H 0 89B 6 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.3 -0.970 11.3-143.6-151.9 127.5 3.2 27.4 55.3 101 251 A N E + H 0 88B 112 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.657 26.1 160.3 -94.5 147.2 2.4 31.1 55.4 102 252 A F E - H 0 87B 1 -15,-2.2 -15,-3.1 -2,-0.3 2,-0.3 -0.972 25.1-128.3-157.3 165.4 4.4 33.8 57.2 103 253 A N E - H 0 86B 65 -2,-0.3 -89,-2.6 -17,-0.2 2,-0.4 -0.898 4.7-155.5-123.7 152.3 4.9 37.5 57.3 104 254 A L E -eH 14 85B 1 -19,-2.5 -19,-2.7 -2,-0.3 2,-0.5 -0.996 8.6-168.0-120.5 131.7 7.8 39.9 57.1 105 255 A T E -e 15 0B 54 -91,-1.9 -89,-2.1 -2,-0.4 2,-0.6 -0.986 6.0-158.3-115.6 126.1 7.6 43.4 58.5 106 256 A V E -e 16 0B 17 -2,-0.5 2,-0.4 -25,-0.3 -89,-0.2 -0.892 14.9-153.6-103.9 122.9 10.3 46.0 57.7 107 257 A H E e 17 0B 76 -91,-2.9 -89,-2.6 -2,-0.6 -2,-0.0 -0.796 360.0 360.0-103.1 140.5 10.6 48.8 60.1 108 258 A E 0 0 210 -2,-0.4 -91,-0.1 -91,-0.2 -2,-0.0 -0.774 360.0 360.0 101.7 360.0 11.8 52.4 59.7