==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-NOV-10 3PJX . COMPND 2 MOLECULE: CYCLIC DIMERIC GMP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR H.SONDERMANN,M.V.A.S.NAVARRO . 423 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 0 0 1 1 1 1 1 1 1 1 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 0 1 1 0 1 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 1 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 1 219 A A > 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.5 20.1 29.6 -3.0 2 220 A A H > + 0 0 74 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.783 360.0 58.4 -66.1 -27.3 20.4 30.4 -6.7 3 221 A L H > S+ 0 0 100 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.954 104.9 45.7 -67.4 -51.1 17.8 27.6 -6.8 4 222 A F H > S+ 0 0 13 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.953 111.5 53.6 -52.9 -51.0 15.4 29.5 -4.7 5 223 A Q H X S+ 0 0 128 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.902 113.2 43.1 -51.5 -44.8 16.0 32.7 -6.7 6 224 A E H X S+ 0 0 87 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 115.1 48.0 -71.5 -41.5 15.2 30.8 -9.9 7 225 A Q H X S+ 0 0 28 -4,-2.9 4,-2.0 1,-0.2 375,-0.3 0.856 110.6 51.8 -65.3 -38.9 12.2 29.0 -8.5 8 226 A A H X S+ 0 0 10 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.879 107.6 53.9 -65.0 -38.4 10.8 32.2 -7.0 9 227 A E H X S+ 0 0 130 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.910 107.3 48.6 -62.1 -48.3 11.1 33.9 -10.4 10 228 A R H X S+ 0 0 107 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.936 112.1 51.8 -54.3 -46.2 9.1 31.2 -12.2 11 229 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 367,-0.2 -2,-0.2 0.924 110.7 46.1 -59.2 -46.4 6.6 31.6 -9.4 12 230 A E H X S+ 0 0 25 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.893 110.4 53.1 -61.7 -43.6 6.4 35.4 -9.9 13 231 A K H X S+ 0 0 120 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.935 111.4 47.2 -58.5 -44.3 6.1 35.1 -13.6 14 232 A L H X S+ 0 0 54 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.6 48.5 -64.9 -42.7 3.2 32.7 -13.1 15 233 A R H X S+ 0 0 23 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.967 115.9 43.5 -56.7 -55.3 1.5 35.0 -10.6 16 234 A T H X S+ 0 0 38 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.876 115.8 46.1 -57.3 -47.5 1.9 38.1 -12.8 17 235 A E H < S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 121.2 40.1 -69.2 -37.3 0.8 36.4 -16.0 18 236 A S H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.853 132.6 14.6 -74.4 -39.9 -2.2 34.8 -14.2 19 237 A Y H < S+ 0 0 6 -4,-3.1 9,-1.9 -5,-0.2 2,-0.4 0.369 105.6 80.3-128.1 0.5 -3.5 37.5 -12.0 20 238 A Q B < S-A 27 0A 60 -4,-1.5 2,-0.5 -5,-0.3 7,-0.3 -0.942 75.5-118.0-122.8 135.5 -2.0 40.9 -13.0 21 239 A D > - 0 0 22 5,-2.7 4,-2.3 -2,-0.4 5,-0.2 -0.586 21.9-145.6 -71.3 117.5 -3.0 43.2 -15.8 22 240 A N T 4 S+ 0 0 115 -2,-0.5 -1,-0.2 1,-0.2 -5,-0.0 0.917 91.5 47.3 -48.6 -51.4 -0.1 43.4 -18.2 23 241 A L T 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 53,-0.1 0.901 125.3 20.3 -61.6 -50.4 -0.7 47.0 -19.1 24 242 A T T 4 S- 0 0 27 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.624 91.6-124.4-102.5 -18.0 -1.3 48.8 -15.8 25 243 A G S < S+ 0 0 37 -4,-2.3 -3,-0.1 1,-0.3 3,-0.1 0.425 72.6 122.6 84.4 -1.2 0.3 46.5 -13.3 26 244 A L S S- 0 0 17 -5,-0.2 -5,-2.7 1,-0.2 -1,-0.3 -0.159 75.1 -79.8 -74.1 179.1 -3.0 46.3 -11.4 27 245 A A B -Ab 20 97A 14 69,-2.3 71,-2.6 -7,-0.3 -7,-0.3 -0.441 50.2-127.6 -74.3 160.7 -4.8 43.0 -10.8 28 246 A N > - 0 0 30 -9,-1.9 4,-2.1 69,-0.2 71,-0.2 -0.347 27.2 -89.6-105.0-173.2 -6.8 41.5 -13.6 29 247 A R H > S+ 0 0 100 69,-0.4 4,-2.6 70,-0.4 5,-0.2 0.897 122.1 52.6 -70.0 -41.9 -10.4 40.3 -14.0 30 248 A R H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.5 46.7 -56.4 -48.6 -9.8 36.7 -13.0 31 249 A Y H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 112.0 51.9 -61.6 -40.0 -8.0 37.8 -9.8 32 250 A F H X S+ 0 0 4 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.891 111.1 46.5 -64.1 -40.1 -10.9 40.2 -9.0 33 251 A E H X S+ 0 0 72 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.885 111.0 52.0 -69.3 -38.3 -13.5 37.5 -9.5 34 252 A M H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.923 115.0 43.2 -61.9 -44.5 -11.5 35.1 -7.3 35 253 A Q H X S+ 0 0 8 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.935 113.7 48.3 -68.2 -48.8 -11.4 37.8 -4.6 36 254 A L H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.934 112.6 52.1 -56.8 -45.2 -15.0 38.9 -4.9 37 255 A N H < S+ 0 0 62 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 0.919 120.6 30.9 -51.8 -51.0 -16.0 35.2 -4.8 38 256 A A H >X S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.2 4,-0.7 0.847 110.6 63.2 -83.4 -36.4 -14.0 34.5 -1.6 39 257 A R T 3< S+ 0 0 24 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.392 99.4 57.1 -77.7 7.0 -14.2 37.8 0.1 40 258 A V T 34 S+ 0 0 4 -3,-0.5 112,-2.0 -4,-0.4 -1,-0.3 0.187 105.6 51.6-112.7 13.7 -18.0 37.6 0.4 41 259 A S T <4 S+ 0 0 39 -3,-1.6 -2,-0.2 110,-0.2 -3,-0.1 0.710 80.9 81.1-129.5 -27.1 -18.0 34.3 2.3 42 260 A N >< - 0 0 26 -4,-0.7 3,-0.6 4,-0.1 -1,-0.1 -0.722 60.3-138.8-102.3 145.8 -15.8 33.9 5.5 43 261 A P T 3 S+ 0 0 67 0, 0.0 195,-1.5 0, 0.0 196,-0.2 0.673 96.2 61.5 -70.7 -22.1 -16.5 35.1 9.0 44 262 A E T 3 S+ 0 0 43 193,-0.2 2,-0.3 194,-0.1 197,-0.1 0.782 99.0 58.0 -78.7 -31.9 -13.0 36.5 9.8 45 263 A Q S < S- 0 0 47 -3,-0.6 193,-0.2 1,-0.2 65,-0.1 -0.723 108.9 -64.1-102.8 155.1 -12.9 39.1 7.1 46 264 A A - 0 0 11 -2,-0.3 193,-0.2 191,-0.1 -1,-0.2 0.122 37.2-157.5 -42.0 135.4 -15.3 42.0 6.7 47 265 A S S S+ 0 0 25 191,-0.6 -1,-0.1 -4,-0.1 105,-0.1 0.976 73.7 36.5 -74.1 -60.6 -18.9 41.0 5.8 48 266 A S + 0 0 59 102,-0.2 62,-3.8 190,-0.2 2,-0.3 -0.185 66.9 118.8 -87.8 173.1 -20.0 44.2 4.2 49 267 A G E -CD 109 149A 3 100,-1.8 100,-2.3 60,-0.3 2,-0.4 -0.995 49.3 -73.2 166.4-155.0 -18.4 46.8 2.0 50 268 A Y E -CD 108 148A 21 58,-1.3 58,-2.9 -2,-0.3 2,-0.4 -0.972 20.2-148.5-132.1 145.2 -18.5 48.6 -1.3 51 269 A L E -CD 107 147A 1 96,-3.2 96,-2.6 -2,-0.4 2,-0.5 -0.940 17.3-158.2-102.8 134.4 -17.7 47.7 -4.8 52 270 A L E -CD 106 146A 4 54,-3.0 54,-2.3 -2,-0.4 2,-0.4 -0.973 7.2-171.2-112.6 130.3 -16.4 50.6 -7.0 53 271 A L E -CD 105 145A 1 92,-3.1 92,-3.0 -2,-0.5 2,-0.4 -0.946 0.8-170.1-116.4 144.7 -16.6 50.4 -10.8 54 272 A L E -CD 104 144A 0 50,-2.4 50,-2.7 -2,-0.4 2,-0.5 -0.998 2.6-170.6-134.6 129.0 -14.9 53.0 -13.1 55 273 A R E -CD 103 143A 75 88,-3.0 88,-2.8 -2,-0.4 48,-0.2 -0.970 22.4-131.7-126.6 115.1 -15.4 53.3 -16.8 56 274 A V E > - D 0 142A 7 46,-2.8 3,-0.6 -2,-0.5 2,-0.3 -0.409 34.4-112.7 -58.2 134.4 -13.2 55.5 -18.9 57 275 A K T 3 S- 0 0 54 84,-2.6 81,-0.1 1,-0.2 5,-0.1 -0.578 84.2 -7.8 -77.2 133.4 -15.5 57.7 -21.2 58 276 A D T 3> + 0 0 82 -2,-0.3 4,-2.4 1,-0.1 -1,-0.2 0.862 69.6 169.2 55.0 48.1 -15.4 57.1 -25.0 59 277 A L H <> S+ 0 0 45 -3,-0.6 4,-2.1 1,-0.2 5,-0.1 0.870 76.9 51.3 -53.8 -42.8 -12.4 54.7 -25.0 60 278 A A H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 110.4 47.8 -66.7 -38.2 -13.1 53.9 -28.7 61 279 A G H > S+ 0 0 8 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.858 109.9 53.3 -69.7 -37.5 -13.2 57.6 -29.7 62 280 A L H X>S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.5 0.897 108.5 49.7 -60.8 -45.4 -10.0 58.2 -27.8 63 281 A N H X5S+ 0 0 77 -4,-2.1 4,-1.3 3,-0.2 -2,-0.2 0.891 115.0 44.8 -61.3 -39.8 -8.3 55.4 -29.6 64 282 A Q H <5S+ 0 0 166 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.946 122.6 34.3 -70.4 -49.8 -9.5 56.8 -32.9 65 283 A R H <5S+ 0 0 114 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.802 132.9 26.6 -77.4 -31.6 -8.6 60.5 -32.2 66 284 A L H <5S- 0 0 43 -4,-3.0 4,-0.4 -5,-0.3 -3,-0.2 0.596 105.4-116.5-110.7 -16.6 -5.5 59.9 -30.1 67 285 A G X< - 0 0 30 -4,-1.3 4,-1.4 -5,-0.5 5,-0.1 0.025 31.6 -79.3 90.4 158.0 -4.0 56.6 -31.3 68 286 A G H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.841 125.5 49.7 -64.7 -37.6 -3.5 53.3 -29.5 69 287 A Q H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 110.3 48.0 -66.8 -51.5 -0.3 54.3 -27.7 70 288 A R H > S+ 0 0 94 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.797 112.8 52.3 -60.4 -27.6 -1.6 57.6 -26.3 71 289 A T H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.877 104.8 53.3 -78.1 -38.8 -4.6 55.6 -25.2 72 290 A D H X S+ 0 0 70 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.840 107.7 52.7 -62.6 -34.3 -2.5 53.0 -23.4 73 291 A E H X S+ 0 0 91 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.862 107.5 51.1 -71.0 -36.4 -0.8 55.8 -21.5 74 292 A L H X S+ 0 0 2 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.902 107.4 53.5 -64.9 -40.3 -4.1 57.2 -20.4 75 293 A L H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.895 111.0 45.6 -62.4 -40.8 -5.2 53.8 -19.1 76 294 A K H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.891 111.8 52.3 -68.5 -40.7 -2.0 53.5 -17.0 77 295 A A H X S+ 0 0 21 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.871 110.0 48.7 -62.6 -39.2 -2.5 57.1 -15.7 78 296 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.928 110.8 50.8 -62.4 -47.0 -6.1 56.2 -14.7 79 297 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.856 110.2 50.5 -57.8 -38.3 -4.8 53.1 -13.0 80 298 A E H X S+ 0 0 93 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.848 109.5 48.8 -70.4 -37.9 -2.3 55.2 -11.1 81 299 A Q H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.909 111.7 50.9 -67.3 -41.2 -4.9 57.8 -10.0 82 300 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.938 109.1 50.3 -61.7 -47.7 -7.1 54.9 -8.8 83 301 A S H X S+ 0 0 50 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.947 111.2 49.3 -53.7 -50.3 -4.2 53.3 -6.8 84 302 A R H X S+ 0 0 145 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.918 113.3 44.8 -57.5 -46.4 -3.4 56.7 -5.1 85 303 A E H < S+ 0 0 29 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.851 115.4 47.5 -70.5 -32.0 -7.0 57.4 -4.1 86 304 A C H >< S+ 0 0 1 -4,-2.3 3,-2.3 -5,-0.2 6,-0.4 0.708 92.1 79.3 -80.1 -19.2 -7.6 53.9 -2.9 87 305 A A H 3< S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 83.2 65.4 -59.5 -30.0 -4.3 53.8 -0.9 88 306 A K T 3< S+ 0 0 129 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.632 97.4 59.3 -63.4 -17.8 -6.1 55.8 1.8 89 307 A Y S X S- 0 0 25 -3,-2.3 3,-3.2 1,-0.1 4,-0.2 -0.772 72.9-169.0-118.0 85.0 -8.3 52.8 2.4 90 308 A P G > S+ 0 0 70 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.677 80.1 71.1 -55.4 -22.8 -5.8 50.0 3.3 91 309 A E G 3 S+ 0 0 65 1,-0.2 -4,-0.1 18,-0.1 16,-0.1 0.648 87.7 65.6 -63.8 -16.1 -8.5 47.3 3.0 92 310 A T G X S+ 0 0 4 -3,-3.2 3,-3.0 -6,-0.4 4,-0.3 0.541 73.8 135.0 -83.8 -3.3 -8.4 47.9 -0.8 93 311 A Q T < S- 0 0 95 -3,-1.6 218,-0.1 1,-0.3 -6,-0.0 -0.184 80.3 -0.1 -45.9 123.8 -4.9 46.5 -0.7 94 312 A N T 3 S+ 0 0 51 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.460 114.3 92.6 72.9 1.8 -4.4 44.1 -3.6 95 313 A L < + 0 0 11 -3,-3.0 12,-1.0 12,-0.1 2,-0.6 0.286 49.3 109.9-112.1 11.1 -8.0 44.6 -4.7 96 314 A V E + E 0 106A 20 -4,-0.3 -69,-2.3 10,-0.2 2,-0.3 -0.790 51.3 167.9 -85.2 119.9 -7.4 47.4 -7.2 97 315 A T E -bE 27 105A 0 8,-2.6 8,-2.1 -2,-0.6 2,-0.5 -0.885 42.7-136.4-136.7 158.6 -8.1 45.9 -10.7 98 316 A R E + E 0 104A 40 -71,-2.6 -69,-0.4 -2,-0.3 6,-0.3 -0.983 24.0 179.2-114.4 117.2 -8.6 46.5 -14.4 99 317 A I E - 0 0 15 4,-2.2 -70,-0.4 -2,-0.5 2,-0.3 0.944 60.7 -12.4 -82.4 -56.0 -11.5 44.3 -15.7 100 318 A R E > S- E 0 103A 122 3,-1.4 3,-4.4 -72,-0.1 -1,-0.3 -0.983 100.3 -52.2-148.0 148.4 -11.8 45.1 -19.4 101 319 A G T 3 S- 0 0 34 -2,-0.3 -46,-0.0 1,-0.3 0, 0.0 0.265 130.6 -1.0 22.3 -96.3 -10.5 47.8 -21.8 102 320 A G T 3 S+ 0 0 9 -46,-0.1 -46,-2.8 -4,-0.0 2,-0.5 0.024 111.7 105.6-107.5 28.5 -11.4 51.0 -20.0 103 321 A E E < +CE 55 100A 17 -3,-4.4 -4,-2.2 -48,-0.2 -3,-1.4 -0.942 41.9 177.1-121.8 125.9 -13.1 49.4 -17.0 104 322 A F E -CE 54 98A 0 -50,-2.7 -50,-2.4 -2,-0.5 2,-0.3 -0.813 6.5-166.2-119.3 159.5 -11.6 49.1 -13.5 105 323 A A E -CE 53 97A 0 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.4 -0.997 5.4-169.4-146.8 146.5 -13.0 47.8 -10.3 106 324 A V E -CE 52 96A 1 -54,-2.3 -54,-3.0 -2,-0.3 2,-0.5 -0.999 12.3-149.1-135.9 135.2 -12.0 48.0 -6.6 107 325 A L E -C 51 0A 1 -12,-1.0 -56,-0.2 -2,-0.4 -12,-0.1 -0.889 10.5-169.4 -99.4 133.4 -13.4 45.9 -3.7 108 326 A A E > -C 50 0A 4 -58,-2.9 3,-1.4 -2,-0.5 -58,-1.3 -0.694 8.9-156.4-128.3 80.2 -13.5 47.7 -0.3 109 327 A P E 3 S+C 49 0A 7 0, 0.0 -60,-0.3 0, 0.0 -18,-0.1 -0.283 79.1 6.8 -53.6 131.3 -14.3 45.2 2.5 110 328 A G T 3 S+ 0 0 8 -62,-3.8 -61,-0.2 1,-0.2 -62,-0.1 0.142 88.3 147.9 83.8 -19.7 -15.8 47.0 5.6 111 329 A M < - 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