==== 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 HYDROLASE 17-APR-08 2ZMF . COMPND 2 MOLECULE: CAMP AND CAMP-INHIBITED CGMP 3',5'-CYCLIC PHOSPHO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.HANDA,S.KISHISHITA,E.MIZOHATA,K.OMORI,J.KOTERA,T.TERADA,M. . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 72.8 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 . 83 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 4 0 0 0 1 0 0 2 0 0 1 0 0 0 0 0 1 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 2 4 0 1 2 2 2 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 . 1 0 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 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 1 246 A Q > 0 0 124 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 128.3 5.5 23.3 78.7 2 247 A T H > + 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.854 360.0 55.0 -54.1 -47.6 6.5 26.9 78.6 3 248 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 109.3 45.9 -62.1 -42.1 5.9 27.4 74.8 4 249 A L H > S+ 0 0 6 2,-0.2 4,-3.0 -3,-0.2 5,-0.2 0.923 113.6 49.6 -64.7 -49.3 2.3 26.1 74.9 5 250 A N H X S+ 0 0 76 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.953 112.2 49.3 -44.9 -59.0 1.5 28.3 78.0 6 251 A D H X S+ 0 0 85 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.883 112.3 48.1 -52.3 -46.7 3.1 31.2 76.1 7 252 A F H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.849 110.1 50.0 -65.3 -43.8 1.0 30.4 72.9 8 253 A L H X S+ 0 0 27 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.886 111.5 49.6 -60.3 -40.1 -2.3 30.2 74.8 9 254 A L H X S+ 0 0 112 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.863 110.7 51.1 -62.7 -33.5 -1.5 33.5 76.4 10 255 A D H X S+ 0 0 69 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.883 106.8 53.8 -75.3 -36.3 -0.8 34.9 72.9 11 256 A V H X S+ 0 0 4 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.869 112.1 43.0 -64.5 -36.6 -4.1 33.7 71.5 12 257 A S H X S+ 0 0 59 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.878 112.0 52.7 -79.2 -35.5 -6.2 35.4 74.2 13 258 A K H X S+ 0 0 121 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.933 109.3 53.3 -59.1 -42.5 -4.1 38.6 74.0 14 259 A T H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 112.1 41.2 -57.0 -49.4 -4.8 38.4 70.3 15 260 A Y H < S+ 0 0 61 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.835 115.6 52.0 -68.9 -34.1 -8.6 38.2 70.7 16 261 A F H < S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.913 118.9 35.6 -68.7 -37.9 -8.5 40.8 73.5 17 262 A D H < S+ 0 0 117 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.711 107.7 70.6 -85.8 -27.4 -6.5 43.3 71.3 18 263 A N < - 0 0 74 -4,-1.9 3,-0.3 -5,-0.2 4,-0.0 -0.597 56.0-152.9-106.4 154.0 -7.9 42.7 67.8 19 264 A I S S+ 0 0 174 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.882 104.7 18.7 -81.1 -49.5 -11.2 43.4 65.9 20 265 A V S S- 0 0 91 1,-0.1 3,-0.5 153,-0.0 4,-0.4 -0.894 74.0-172.5-126.0 100.2 -10.6 40.5 63.5 21 266 A A > + 0 0 9 -2,-0.5 4,-3.2 -3,-0.3 3,-0.3 0.618 56.6 100.4 -68.4 -19.1 -8.1 38.2 65.1 22 267 A I H > S+ 0 0 28 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.805 81.9 41.6 -39.3 -61.8 -7.7 35.9 62.1 23 268 A D H > S+ 0 0 113 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.900 118.4 45.2 -61.3 -43.9 -4.4 37.2 60.6 24 269 A S H > S+ 0 0 37 -4,-0.4 4,-2.9 -3,-0.3 -1,-0.2 0.957 115.4 49.2 -65.2 -44.9 -2.6 37.6 63.8 25 270 A L H X S+ 0 0 2 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.888 110.1 50.2 -57.3 -45.2 -3.9 34.2 64.9 26 271 A L H X S+ 0 0 15 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.898 113.5 45.8 -63.3 -43.1 -2.8 32.5 61.6 27 272 A E H X S+ 0 0 71 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 114.3 47.3 -65.1 -42.4 0.7 34.0 62.0 28 273 A H H X S+ 0 0 54 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.881 112.3 51.7 -65.4 -40.5 0.9 33.0 65.6 29 274 A I H X S+ 0 0 1 -4,-2.9 4,-3.3 -5,-0.2 -2,-0.2 0.940 112.4 45.0 -59.1 -48.4 -0.3 29.6 64.6 30 275 A X H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.894 115.5 46.7 -65.5 -38.4 2.4 29.2 61.9 31 276 A I H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 116.2 44.2 -72.8 -39.3 5.1 30.5 64.2 32 277 A Y H X S+ 0 0 26 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.953 115.4 48.8 -68.7 -47.5 4.0 28.3 67.1 33 278 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 -5,-0.3 5,-0.3 0.928 109.2 53.6 -56.7 -46.3 3.6 25.3 64.7 34 279 A K H X>S+ 0 0 23 -4,-2.6 5,-2.1 -5,-0.2 4,-0.9 0.936 112.5 42.1 -55.0 -51.5 7.1 26.0 63.2 35 280 A N H <5S+ 0 0 89 -4,-2.1 3,-0.3 3,-0.2 -1,-0.2 0.906 115.1 52.0 -64.5 -39.3 8.8 25.9 66.5 36 281 A L H <5S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.8 33.4 -64.2 -46.7 6.8 22.9 67.7 37 282 A V H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.490 107.9-126.0 -90.2 -0.3 7.5 20.7 64.7 38 283 A N T <5 + 0 0 76 -4,-0.9 105,-2.7 -5,-0.3 2,-0.3 0.942 44.7 173.2 55.8 53.6 11.0 22.2 64.3 39 284 A A E < -A 142 0A 3 -5,-2.1 103,-0.2 103,-0.2 102,-0.2 -0.685 35.5-144.4 -92.7 151.3 10.6 23.1 60.7 40 285 A D E S+ 0 0 62 101,-2.1 2,-0.3 100,-1.2 101,-0.2 0.759 80.8 4.2 -80.8 -29.3 13.2 25.1 58.8 41 286 A R E -A 140 0A 52 99,-2.1 99,-3.0 100,-0.2 2,-0.3 -0.935 60.1-170.7-148.0 175.0 10.5 27.0 56.8 42 287 A C E -A 139 0A 3 -2,-0.3 18,-2.2 97,-0.3 2,-0.3 -0.947 3.9-165.6-161.1 167.0 6.8 27.6 56.2 43 288 A A E -AB 138 59A 4 95,-1.9 95,-2.3 -2,-0.3 2,-0.4 -0.982 17.1-145.8-157.3 154.9 4.3 29.2 53.9 44 289 A L E -AB 137 58A 6 14,-2.6 13,-2.1 -2,-0.3 14,-1.4 -0.998 21.5-171.5-119.7 125.2 0.7 30.3 53.4 45 290 A F E -AB 136 56A 5 91,-3.1 91,-2.8 -2,-0.4 2,-0.3 -0.891 13.9-140.5-108.4 145.5 -0.6 30.1 49.9 46 291 A Q E -AB 135 55A 48 9,-3.3 9,-2.2 -2,-0.4 2,-0.6 -0.790 16.9-124.5 -98.3 147.5 -4.0 31.5 48.9 47 292 A V E - B 0 54A 11 87,-2.4 2,-1.1 -2,-0.3 7,-0.2 -0.844 12.4-155.0 -91.6 119.3 -6.3 29.7 46.5 48 293 A D E >> - B 0 53A 11 5,-3.3 5,-1.7 -2,-0.6 4,-1.1 -0.862 16.5-178.9 -87.8 97.9 -7.3 31.8 43.5 49 294 A H T >45S+ 0 0 95 -2,-1.1 3,-0.7 2,-0.2 -1,-0.2 0.955 74.9 58.4 -66.4 -47.4 -10.5 30.0 42.8 50 295 A K T 345S+ 0 0 171 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.879 118.7 29.3 -47.3 -50.0 -11.4 32.1 39.8 51 296 A N T 345S- 0 0 103 2,-0.1 -1,-0.3 29,-0.0 -2,-0.2 0.527 105.0-121.4 -93.1 -6.7 -8.1 31.1 38.0 52 297 A K T <<5S+ 0 0 148 -4,-1.1 29,-2.7 -3,-0.7 30,-0.3 0.895 71.8 119.8 63.3 42.7 -7.6 27.6 39.5 53 298 A E E < -BC 48 80A 59 -5,-1.7 -5,-3.3 27,-0.3 2,-0.4 -0.876 59.1-132.4-127.7 163.7 -4.2 28.6 40.9 54 299 A L E -BC 47 79A 0 25,-2.5 25,-1.9 -2,-0.3 2,-0.4 -0.930 24.0-173.1-103.8 144.6 -2.3 28.9 44.2 55 300 A Y E -BC 46 78A 43 -9,-2.2 -9,-3.3 -2,-0.4 23,-0.2 -0.995 27.2-107.7-138.4 147.1 -0.3 31.9 44.9 56 301 A S E +B 45 0A 0 21,-2.2 -11,-0.2 -2,-0.4 3,-0.1 -0.272 35.9 165.3 -66.1 150.5 2.1 32.7 47.8 57 302 A D E S+ 0 0 17 -13,-2.1 17,-1.5 1,-0.4 2,-0.5 0.477 75.0 21.2-129.4 -60.6 1.0 35.2 50.5 58 303 A L E +BD 44 73A 15 -14,-1.4 -14,-2.6 15,-0.2 2,-0.4 -0.971 68.6 178.8-116.6 129.7 3.5 34.5 53.4 59 304 A F E -BD 43 72A 32 13,-2.3 13,-1.9 -2,-0.5 2,-0.3 -0.946 21.2-141.9-137.7 104.8 6.8 32.9 52.5 60 305 A D + 0 0 1 -18,-2.2 11,-0.2 -2,-0.4 -18,-0.1 -0.541 18.3 179.8 -68.4 127.9 9.4 32.3 55.2 61 306 A I - 0 0 63 9,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.015 59.5 -95.3-112.0 26.1 12.9 32.9 53.9 62 307 A G S S+ 0 0 46 1,-0.3 2,-0.4 8,-0.1 9,-0.1 0.623 79.2 143.7 69.8 13.6 14.6 32.1 57.2 63 308 A E - 0 0 116 7,-0.4 7,-2.3 2,-0.0 2,-0.4 -0.732 30.6-164.2 -87.7 135.2 14.8 35.7 58.3 64 309 A E E -G 69 0B 125 -2,-0.4 2,-0.5 5,-0.2 7,-0.0 -0.932 18.6-158.7-124.8 140.8 14.3 36.4 62.0 65 310 A K E > S-G 68 0B 129 3,-2.2 3,-1.2 -2,-0.4 -2,-0.0 -0.968 79.9 -30.6-117.9 111.1 13.5 39.5 64.1 66 311 A E T 3 S- 0 0 203 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.849 124.6 -39.3 43.8 56.3 14.5 39.1 67.7 67 312 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.023 123.8 79.3 100.3 -26.1 14.1 35.4 68.2 68 313 A K E < S-G 65 0B 98 -3,-1.2 -3,-2.2 1,-0.0 -1,-0.1 -0.918 83.8 -97.6-120.3 141.9 10.9 34.8 66.2 69 314 A P E -G 64 0B 13 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.205 22.7-156.9 -57.6 139.1 10.4 34.5 62.4 70 315 A V - 0 0 42 -7,-2.3 -9,-0.5 -39,-0.0 -7,-0.4 -0.915 18.0-145.3-105.8 144.9 9.3 37.3 60.0 71 316 A F - 0 0 25 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.710 14.5-113.7-107.8 158.5 7.8 36.1 56.8 72 317 A K E -D 59 0A 101 -13,-1.9 -13,-2.3 -2,-0.3 2,-0.8 -0.827 21.3-140.8 -90.3 130.3 8.0 37.6 53.3 73 318 A K E +D 58 0A 151 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.836 47.0 137.8 -90.0 107.7 4.8 39.1 52.0 74 319 A T - 0 0 31 -17,-1.5 3,-0.2 -2,-0.8 -2,-0.1 -0.986 44.3-164.6-154.2 137.6 4.8 38.1 48.2 75 320 A K + 0 0 138 -2,-0.3 -19,-0.2 1,-0.1 -18,-0.1 0.281 65.6 105.5-101.7 10.0 2.3 36.8 45.7 76 321 A E + 0 0 121 -21,-0.1 2,-1.1 -19,-0.1 -1,-0.1 0.794 55.4 80.3 -69.9 -28.5 5.0 35.8 43.2 77 322 A I + 0 0 18 -3,-0.2 -21,-2.2 2,-0.0 2,-0.4 -0.693 63.1 155.3 -82.8 107.9 4.9 32.0 43.7 78 323 A R E +C 55 0A 102 -2,-1.1 2,-0.3 -23,-0.2 -23,-0.2 -0.998 6.6 149.0-139.4 130.4 1.9 31.1 41.6 79 324 A F E -C 54 0A 13 -25,-1.9 -25,-2.5 -2,-0.4 4,-0.0 -0.985 49.3 -65.6-158.1 167.3 1.1 27.8 39.9 80 325 A S E > -C 53 0A 42 -2,-0.3 3,-2.2 -27,-0.2 -27,-0.3 -0.169 36.6-128.7 -61.4 141.3 -1.8 25.5 38.8 81 326 A I T 3 S+ 0 0 22 -29,-2.7 10,-0.2 1,-0.3 -1,-0.2 0.646 108.1 70.0 -59.7 -14.0 -4.0 24.0 41.5 82 327 A E T 3 S+ 0 0 130 -30,-0.3 2,-0.3 8,-0.1 -1,-0.3 0.531 91.0 78.7 -80.6 -6.2 -3.3 20.7 39.7 83 328 A K S <> S- 0 0 84 -3,-2.2 4,-1.0 4,-0.1 25,-0.1 -0.782 79.7 -3.0-109.4 148.0 0.4 20.8 40.8 84 329 A G H > S- 0 0 6 22,-1.0 4,-2.4 -2,-0.3 23,-0.2 0.246 85.5 -68.3 82.0 169.0 2.3 19.9 44.0 85 330 A I H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 134.9 55.7 -62.9 -42.0 1.6 18.8 47.5 86 331 A A H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.0 48.2 -53.9 -43.5 0.0 22.3 48.0 87 332 A G H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.916 107.3 54.7 -63.2 -46.2 -2.3 21.6 45.0 88 333 A Q H X S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.2 6,-0.3 0.946 113.1 42.8 -52.4 -50.1 -3.2 18.1 46.3 89 334 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 111.0 54.8 -67.9 -40.3 -4.3 19.7 49.7 90 335 A A H < S+ 0 0 9 -4,-2.2 43,-0.3 -5,-0.2 -1,-0.2 0.847 113.5 44.2 -60.5 -30.8 -6.1 22.6 47.9 91 336 A R H < S+ 0 0 93 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.809 128.8 19.8 -83.6 -28.0 -8.1 20.1 45.9 92 337 A T H < S- 0 0 41 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.581 88.5-124.0-119.6 -21.4 -9.1 17.6 48.6 93 338 A G < + 0 0 0 -4,-2.2 -4,-0.1 -5,-0.3 91,-0.1 0.517 59.3 149.6 80.4 8.1 -8.8 19.3 52.0 94 339 A E - 0 0 64 -6,-0.3 2,-0.6 31,-0.1 -1,-0.2 -0.188 47.9-132.2 -66.1 156.3 -6.4 16.5 53.3 95 340 A V - 0 0 14 30,-0.2 2,-0.3 2,-0.0 30,-0.2 -0.978 33.5-166.6-111.1 118.5 -3.7 17.0 55.8 96 341 A L E -E 124 0A 24 28,-2.4 28,-2.8 -2,-0.6 2,-0.5 -0.819 24.3-164.8-112.2 146.0 -0.5 15.5 54.4 97 342 A N E -E 123 0A 32 -2,-0.3 26,-0.2 26,-0.2 -2,-0.0 -0.985 14.6-168.5-121.7 108.1 2.9 14.5 55.9 98 343 A I E -E 122 0A 6 24,-3.2 24,-1.9 -2,-0.5 3,-0.3 -0.910 6.6-171.7-103.3 111.7 5.3 13.9 53.1 99 344 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.758 80.8 24.5 -72.7 -22.4 8.6 12.3 54.4 100 345 A D >> - 0 0 94 1,-0.1 4,-0.8 22,-0.1 3,-0.6 -0.842 68.4-169.9-148.9 92.4 10.5 12.5 51.2 101 346 A A G >4 S+ 0 0 0 19,-2.7 3,-1.1 -2,-0.3 6,-0.3 0.889 85.0 50.0 -61.5 -43.1 9.4 15.2 48.8 102 347 A Y G 34 S+ 0 0 87 17,-0.3 -1,-0.2 1,-0.3 7,-0.1 0.794 106.1 57.9 -71.9 -23.2 11.4 14.3 45.8 103 348 A A G <4 S+ 0 0 69 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.677 90.6 87.2 -72.3 -19.2 10.2 10.6 46.0 104 349 A D S X< S- 0 0 28 -3,-1.1 3,-1.5 -4,-0.8 -19,-0.1 -0.747 70.2-150.7 -90.0 119.1 6.5 11.8 45.8 105 350 A P T 3 S+ 0 0 132 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 0.671 94.9 59.2 -63.4 -18.5 5.2 12.1 42.2 106 351 A R T 3 S+ 0 0 93 -23,-0.1 -22,-1.0 -5,-0.1 -19,-0.2 0.715 79.6 113.1 -80.8 -22.2 2.8 14.9 43.2 107 352 A F < - 0 0 32 -3,-1.5 2,-0.9 -6,-0.3 -23,-0.1 -0.285 64.2-138.7 -54.9 134.2 5.6 17.2 44.5 108 353 A N > - 0 0 24 1,-0.1 3,-0.9 -25,-0.1 4,-0.4 -0.842 20.0-177.9 -99.1 98.5 6.1 20.4 42.4 109 354 A R T 3> + 0 0 126 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.527 62.0 93.0 -68.6 -10.5 9.9 20.8 42.2 110 355 A E H 3> S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.805 82.2 54.7 -59.3 -34.4 9.5 24.1 40.2 111 356 A V H <> S+ 0 0 25 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.972 110.7 43.0 -67.5 -50.3 9.7 26.1 43.4 112 357 A D H > S+ 0 0 8 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.905 110.5 56.7 -57.3 -41.8 13.1 24.6 44.5 113 358 A L H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.7 40.3 -60.1 -36.7 14.3 24.9 41.0 114 359 A Y H < S+ 0 0 145 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.907 122.9 35.8 -74.5 -46.7 13.5 28.7 41.3 115 360 A T H < S- 0 0 53 -4,-2.8 -2,-0.2 2,-0.1 -3,-0.2 0.776 95.3-128.3 -81.4 -26.9 14.7 29.4 44.9 116 361 A G < + 0 0 66 -4,-3.0 2,-0.2 1,-0.4 -4,-0.1 0.376 67.9 130.5 82.6 1.4 17.7 27.1 45.0 117 362 A Y - 0 0 36 -6,-0.2 2,-0.6 -5,-0.2 -1,-0.4 -0.544 55.9-134.6 -84.4 150.3 16.3 25.7 48.3 118 363 A T - 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