==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-FEB-12 4DJ2 . COMPND 2 MOLECULE: PERIOD CIRCADIAN PROTEIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.KUCERA,I.SCHMALEN,S.HENNIG,R.OELLINGER,H.M.STRAUSS,A.GRUDZ . 1065 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 718 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 77 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 5 4 3 1 0 0 4 3 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 15 7 7 1 7 8 5 0 0 2 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 0 0 0 4 1 3 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 1 196 A D 0 0 146 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 87.3 -20.6 9.7 2 197 A M + 0 0 161 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.893 360.0 67.8 -76.8 -44.8 87.4 -17.3 11.6 3 198 A S S S+ 0 0 50 1,-0.1 108,-1.2 107,-0.1 2,-0.6 0.744 97.0 65.1 -51.3 -25.6 83.7 -16.4 12.1 4 199 A T E -a 111 0A 6 -3,-0.4 108,-0.2 106,-0.1 2,-0.2 -0.894 69.5-169.8-111.3 112.8 83.5 -19.4 14.5 5 200 A Y E -a 112 0A 60 106,-1.5 108,-1.5 -2,-0.6 2,-0.2 -0.491 15.8-128.6 -88.7 159.6 85.5 -19.4 17.7 6 201 A T > - 0 0 41 106,-0.2 4,-1.7 -2,-0.2 5,-0.1 -0.578 25.2-106.2-105.7 170.2 86.0 -22.3 20.1 7 202 A L H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.900 123.1 48.2 -60.6 -42.4 85.4 -22.6 23.8 8 203 A E H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 111.4 49.8 -65.2 -37.6 89.2 -22.6 24.4 9 204 A E H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.785 115.1 45.9 -71.3 -27.0 89.5 -19.5 22.1 10 205 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.854 107.2 54.8 -82.4 -42.2 86.7 -17.9 24.1 11 206 A E H X S+ 0 0 60 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.855 115.8 41.9 -59.3 -35.4 88.1 -18.8 27.5 12 207 A H H < S+ 0 0 141 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.939 113.5 49.5 -74.7 -52.1 91.3 -17.1 26.5 13 208 A I H >X S+ 0 0 60 -4,-1.9 4,-0.9 1,-0.2 3,-0.8 0.847 112.3 47.9 -61.6 -38.2 89.8 -14.1 24.8 14 209 A T H 3X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.3 3,-0.3 0.843 97.6 68.9 -71.5 -36.3 87.5 -13.3 27.7 15 210 A S H 3< S+ 0 0 57 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.270 102.3 50.4 -65.0 13.1 90.4 -13.6 30.2 16 211 A E H X> S+ 0 0 54 -3,-0.8 4,-1.4 3,-0.1 3,-1.1 0.597 107.5 48.8-116.0 -37.9 91.6 -10.4 28.5 17 212 A Y H 3< S+ 0 0 46 -4,-0.9 4,-0.2 -3,-0.3 -2,-0.2 0.948 114.7 46.9 -62.9 -49.5 88.3 -8.5 28.8 18 213 A T T 3< S+ 0 0 21 -4,-3.1 -1,-0.3 1,-0.2 -3,-0.1 0.034 105.0 66.5 -83.5 27.6 88.2 -9.5 32.4 19 214 A L T <4 S+ 0 0 75 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.741 107.5 32.2-107.5 -54.3 91.8 -8.5 32.8 20 215 A R S < S+ 0 0 243 -4,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.332 132.0 44.2 -82.6 7.7 91.6 -4.7 32.2 21 216 A N - 0 0 67 -4,-0.2 3,-0.3 -5,-0.1 -1,-0.2 -0.934 58.7-173.7-154.0 130.4 88.2 -5.0 33.9 22 217 A Q S S+ 0 0 63 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.632 79.9 63.4-101.1 -17.6 87.1 -7.0 37.0 23 218 A D S S+ 0 0 49 105,-0.1 105,-3.0 104,-0.0 2,-0.4 0.191 90.4 90.6 -91.7 17.9 83.3 -6.5 36.9 24 219 A T E +B 127 0A 4 -3,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.889 39.7 161.7-123.6 149.9 82.8 -8.4 33.7 25 220 A F E -B 126 0A 1 101,-1.8 101,-2.2 -2,-0.4 2,-0.3 -0.861 27.0-126.1-141.4 176.5 82.2 -11.9 32.4 26 221 A S E -B 125 0A 2 -2,-0.3 14,-2.1 99,-0.2 2,-0.3 -0.916 18.3-176.0-128.6 154.4 80.9 -13.4 29.2 27 222 A V E -BC 124 39A 0 97,-1.2 97,-3.2 -2,-0.3 2,-0.4 -0.969 10.2-158.1-147.4 136.9 78.1 -15.8 28.5 28 223 A A E -BC 123 38A 0 10,-2.4 9,-2.0 -2,-0.3 10,-1.2 -0.968 14.3-167.1-109.8 135.1 77.1 -17.5 25.2 29 224 A V E -BC 122 36A 8 93,-2.5 93,-3.5 -2,-0.4 7,-0.2 -0.979 22.9-114.5-123.2 141.2 73.5 -18.7 25.0 30 225 A S E > -B 121 0A 4 5,-2.5 4,-1.5 -2,-0.4 91,-0.2 -0.372 10.6-146.1 -63.6 141.3 72.0 -21.0 22.3 31 226 A F T 4 S+ 0 0 69 89,-0.9 -1,-0.1 1,-0.2 90,-0.1 0.728 98.7 59.3 -79.3 -21.9 69.3 -19.5 20.1 32 227 A L T 4 S+ 0 0 147 88,-0.3 -1,-0.2 1,-0.1 89,-0.1 0.825 129.9 0.1 -74.4 -33.5 67.7 -22.9 20.1 33 228 A T T 4 S- 0 0 67 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.427 85.4-118.5-136.2 -5.5 67.1 -23.3 23.8 34 229 A G < + 0 0 25 -4,-1.5 25,-2.0 1,-0.2 26,-0.3 0.778 64.6 150.4 59.0 25.6 68.4 -20.3 25.6 35 230 A R B -H 58 0B 112 23,-0.2 -5,-2.5 24,-0.1 2,-0.7 -0.677 55.5-108.2 -88.7 145.3 70.8 -22.7 27.4 36 231 A I E +C 29 0A 1 21,-2.5 20,-1.4 -2,-0.3 -7,-0.2 -0.637 36.1 177.2 -73.3 110.8 74.2 -21.4 28.5 37 232 A V E S+ 0 0 22 -9,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.762 71.8 9.0 -84.2 -28.6 76.8 -22.9 26.2 38 233 A Y E -C 28 0A 10 -10,-1.2 -10,-2.4 16,-0.0 2,-0.4 -0.909 58.0-178.3-155.1 123.0 79.8 -21.1 27.7 39 234 A I E -C 27 0A 8 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.1 -0.976 31.0-123.7-117.6 141.2 80.1 -18.9 30.8 40 235 A S > - 0 0 1 -14,-2.1 3,-2.1 -2,-0.4 4,-0.4 -0.441 26.0-100.3 -88.6 158.7 83.5 -17.4 31.6 41 236 A E T 3> S+ 0 0 83 1,-0.3 4,-0.8 2,-0.1 3,-0.5 0.741 114.5 61.7 -46.6 -35.1 85.6 -17.8 34.7 42 237 A Q H 3> S+ 0 0 25 1,-0.2 4,-3.7 2,-0.2 -1,-0.3 0.695 85.7 75.8 -69.1 -20.8 84.7 -14.4 36.3 43 238 A A H <> S+ 0 0 0 -3,-2.1 4,-4.4 2,-0.2 -1,-0.2 0.920 95.3 47.2 -62.0 -47.6 80.9 -15.2 36.5 44 239 A G H >>S+ 0 0 14 -3,-0.5 5,-1.5 -4,-0.4 4,-0.5 0.913 115.0 48.6 -57.7 -43.5 81.3 -17.5 39.5 45 240 A V H ><5S+ 0 0 92 -4,-0.8 3,-0.8 2,-0.2 -2,-0.2 0.973 119.6 36.3 -60.7 -56.1 83.5 -14.8 41.1 46 241 A L H 3<5S+ 0 0 24 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.892 121.7 46.0 -65.6 -39.4 81.0 -12.0 40.4 47 242 A L H 3<5S- 0 0 3 -4,-4.4 -1,-0.2 -5,-0.3 -2,-0.2 0.323 101.7-129.9 -89.8 9.3 77.9 -14.1 41.0 48 243 A R T <<5S+ 0 0 59 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.921 71.5 103.2 40.2 63.3 79.2 -15.7 44.2 49 244 A C S > S+ 0 0 105 1,-0.2 4,-0.6 3,-0.1 3,-0.6 0.481 102.6 79.0 -81.0 -3.1 80.5 -22.9 38.0 52 247 A D T 34 S+ 0 0 91 1,-0.3 2,-2.6 2,-0.1 -1,-0.2 0.989 88.1 49.9 -65.2 -63.5 78.8 -26.3 38.7 53 248 A V T 34 S+ 0 0 93 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.269 107.2 69.8 -74.0 52.7 75.3 -24.9 38.8 54 249 A F T X4 + 0 0 11 -2,-2.6 3,-1.4 -3,-0.6 -18,-0.2 0.330 64.7 72.8-128.3 -95.9 75.9 -23.1 35.5 55 250 A R T 3< S+ 0 0 150 -4,-0.6 -1,-0.2 1,-0.3 -18,-0.1 0.111 103.6 30.5 -38.1 132.2 76.3 -24.8 32.1 56 251 A G T 3 S+ 0 0 32 -20,-1.4 -1,-0.3 1,-0.4 2,-0.2 0.382 90.3 126.9 95.0 -2.4 73.0 -26.1 30.8 57 252 A A S < S- 0 0 24 -3,-1.4 -21,-2.5 -21,-0.2 2,-0.8 -0.596 70.2-114.5 -83.5 147.2 71.0 -23.4 32.6 58 253 A R B > -H 35 0B 111 -23,-0.2 3,-1.8 -2,-0.2 4,-0.3 -0.774 26.0-145.0 -81.2 113.5 68.5 -21.3 30.7 59 254 A F G > S+ 0 0 3 -25,-2.0 3,-2.8 -2,-0.8 4,-0.5 0.888 95.6 62.6 -54.6 -44.5 70.1 -18.0 31.1 60 255 A S G > S+ 0 0 13 -26,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.845 94.2 64.2 -40.6 -43.3 66.8 -16.2 31.2 61 256 A E G < S+ 0 0 125 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.557 95.0 58.7 -65.4 -10.3 66.1 -18.2 34.4 62 257 A L G < S+ 0 0 16 -3,-2.8 33,-3.9 -4,-0.3 -1,-0.3 0.544 94.9 83.9 -92.5 -10.4 69.0 -16.4 36.2 63 258 A L B < S-D 94 0A 6 -3,-1.7 31,-0.2 -4,-0.5 29,-0.0 -0.368 92.4 -99.0 -83.7 164.0 67.4 -13.0 35.6 64 259 A A >> - 0 0 2 29,-1.3 3,-2.0 1,-0.1 4,-1.4 -0.695 38.0-117.4 -80.0 143.6 64.8 -11.3 37.7 65 260 A P H 3> S+ 0 0 83 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.850 114.9 55.2 -55.3 -38.8 61.4 -11.8 36.0 66 261 A Q H 34 S+ 0 0 55 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.749 108.7 48.5 -61.1 -25.9 61.0 -8.0 35.4 67 262 A D H <> S+ 0 0 0 -3,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.715 92.0 80.8 -90.4 -19.5 64.3 -8.0 33.6 68 263 A V H X S+ 0 0 15 -4,-1.4 4,-1.9 -3,-0.4 5,-0.2 0.793 88.5 53.9 -52.6 -39.8 63.5 -11.0 31.4 69 264 A G H X S+ 0 0 3 -4,-0.6 4,-1.6 560,-0.3 561,-0.4 0.942 107.3 47.1 -66.4 -52.3 61.4 -8.9 29.0 70 265 A V H > S+ 0 0 53 -4,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.767 110.5 58.1 -61.2 -25.5 64.0 -6.3 28.1 71 266 A F H >X S+ 0 0 10 -4,-1.4 4,-1.4 2,-0.2 3,-0.6 0.973 107.1 42.8 -64.4 -58.1 66.4 -9.2 27.6 72 267 A Y H 3< S+ 0 0 46 -4,-1.9 554,-0.4 1,-0.2 -2,-0.2 0.818 109.0 64.1 -61.2 -26.6 64.4 -11.0 25.0 73 268 A G H 3< S+ 0 0 31 -4,-1.6 3,-0.4 553,-0.4 -1,-0.2 0.918 111.6 31.0 -60.0 -44.4 63.8 -7.6 23.4 74 269 A S H << S+ 0 0 29 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.490 105.5 71.0-101.1 -9.7 67.5 -6.9 22.6 75 270 A T < + 0 0 15 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.118 65.2 143.6 -97.2 33.2 68.7 -10.4 22.0 76 271 A T >> - 0 0 13 -3,-0.4 3,-1.3 1,-0.1 4,-1.2 -0.686 54.8-135.3 -72.3 113.8 66.7 -10.5 18.7 77 272 A P T 34 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.771 102.8 49.8 -33.7 -42.0 68.8 -12.5 16.2 78 273 A S T 34 S+ 0 0 110 1,-0.2 -3,-0.0 -3,-0.0 545,-0.0 0.804 112.2 42.7 -77.6 -33.7 68.1 -9.9 13.6 79 274 A R T <4 S+ 0 0 82 -3,-1.3 -1,-0.2 2,-0.1 -4,-0.0 0.501 91.1 108.0 -91.8 -4.4 69.0 -6.7 15.5 80 275 A L < - 0 0 16 -4,-1.2 2,-0.2 -3,-0.2 28,-0.1 -0.492 67.6-127.0 -79.6 140.8 72.2 -8.1 17.1 81 276 A P - 0 0 42 0, 0.0 28,-2.3 0, 0.0 2,-0.3 -0.612 29.1-110.0 -83.0 147.2 75.6 -6.9 16.0 82 277 A T B > -e 109 0A 83 -2,-0.2 3,-1.2 26,-0.2 2,-0.3 -0.584 41.2 -98.1 -81.2 140.5 78.1 -9.6 15.0 83 278 A W T 3 S- 0 0 46 26,-2.7 -1,-0.1 -2,-0.3 25,-0.0 -0.379 93.9 -8.0 -68.5 119.0 81.0 -10.1 17.4 84 279 A G T 3 0 0 72 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.742 360.0 360.0 77.5 25.4 84.3 -8.4 16.6 85 280 A T < 0 0 123 -3,-1.2 -1,-0.3 0, 0.0 0, 0.0 -0.727 360.0 360.0-152.0 360.0 83.4 -7.1 13.1 86 ! 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 87 294 A E 0 0 73 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.1 76.5 -1.8 20.6 88 295 A K - 0 0 136 -8,-0.1 2,-0.1 18,-0.1 0, 0.0 0.932 360.0-167.5 88.7 89.1 73.3 -1.1 22.5 89 296 A S - 0 0 42 17,-0.1 2,-0.3 1,-0.0 17,-0.2 -0.338 12.6-152.2-100.2 171.7 72.9 -2.7 25.9 90 297 A V E - F 0 105A 22 15,-1.8 15,-3.5 -2,-0.1 2,-0.5 -0.854 20.7-118.7-135.4 173.0 70.3 -3.3 28.6 91 298 A F E + F 0 104A 10 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.963 32.2 170.4-122.7 123.9 70.5 -3.8 32.3 92 299 A C E - F 0 103A 0 11,-2.1 11,-2.1 -2,-0.5 2,-0.4 -0.987 31.6-126.7-132.7 142.5 69.4 -6.9 34.1 93 300 A R E - F 0 102A 9 -2,-0.4 -29,-1.3 9,-0.2 2,-0.4 -0.758 29.8-150.2 -84.7 135.4 69.7 -8.1 37.7 94 301 A I E -DF 63 101A 0 7,-3.8 7,-2.0 -2,-0.4 -31,-0.2 -0.925 16.0-111.9-117.1 132.5 71.3 -11.5 37.8 95 302 A R + 0 0 135 -33,-3.9 5,-0.2 -2,-0.4 -33,-0.0 -0.257 47.9 154.4 -62.9 140.2 70.7 -14.2 40.5 96 303 A G 0 0 14 -48,-0.0 4,-0.2 -50,-0.0 -1,-0.1 0.200 360.0 360.0-132.7-113.1 73.7 -14.9 42.7 97 304 A G 0 0 88 2,-0.5 -49,-0.1 -48,-0.1 3,-0.1 0.345 360.0 360.0-174.6 360.0 74.3 -16.2 46.2 98 ! 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 99 312 A R 0 0 102 0, 0.0 -2,-0.5 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0-110.8 70.7 -12.3 45.9 100 313 A Y - 0 0 85 -5,-0.2 -5,-0.2 -4,-0.2 -7,-0.1 -0.266 360.0-157.6 -70.9 150.9 70.6 -10.5 42.5 101 314 A Q E -F 94 0A 60 -7,-2.0 -7,-3.8 -9,-0.0 2,-0.4 -0.980 20.8-113.1-128.5 148.8 73.2 -8.2 41.1 102 315 A P E +F 93 0A 12 0, 0.0 27,-2.6 0, 0.0 2,-0.4 -0.609 36.8 177.9 -78.6 127.0 72.9 -5.5 38.5 103 316 A F E -FG 92 128A 0 -11,-2.1 -11,-2.1 -2,-0.4 2,-0.6 -0.978 31.0-132.4-133.1 141.1 74.7 -6.0 35.2 104 317 A R E -FG 91 127A 78 23,-2.7 23,-2.4 -2,-0.4 2,-0.6 -0.855 30.4-155.5 -84.7 122.5 75.0 -4.0 31.9 105 318 A L E -FG 90 126A 1 -15,-3.5 -15,-1.8 -2,-0.6 21,-0.2 -0.898 15.1-174.9-106.5 113.5 74.4 -6.6 29.2 106 319 A T E - G 0 125A 13 19,-2.3 19,-2.3 -2,-0.6 2,-0.2 -0.863 18.8-158.1-108.0 99.3 75.8 -5.9 25.8 107 320 A P E + G 0 124A 2 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.501 16.5 169.6 -84.7 145.9 74.6 -8.7 23.5 108 321 A Y E - G 0 123A 51 15,-3.0 15,-1.9 -2,-0.2 2,-0.3 -0.867 27.2-119.2-138.7 172.7 76.2 -9.9 20.3 109 322 A V E +eG 82 122A 27 -28,-2.3 -26,-2.7 -2,-0.3 2,-0.3 -0.893 40.0 140.8-115.5 150.3 75.9 -12.7 17.8 110 323 A T E - 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