==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/RNA/DNA 26-FEB-04 1SI2 . COMPND 2 MOLECULE: 5'-R(*CP*GP*UP*GP*AP*CP*U)-D(P*CP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.YE,J.B.MA,D.PATEL . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 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 . 27 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 1 0 1 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 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 224 A M 0 0 143 0, 0.0 2,-0.4 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 155.0 4.9 78.2 11.4 2 225 A A - 0 0 34 115,-0.1 115,-0.2 113,-0.0 40,-0.0 -0.711 360.0-139.7 -89.9 138.3 6.2 76.4 8.3 3 226 A Q E -A 116 0A 56 113,-1.2 113,-4.0 -2,-0.4 5,-0.0 -0.847 22.1-113.6-101.2 131.2 7.2 72.7 8.6 4 227 A P E > -A 115 0A 42 0, 0.0 4,-1.9 0, 0.0 111,-0.3 -0.345 20.0-133.6 -58.0 137.8 10.4 71.5 6.8 5 228 A V H > S+ 0 0 0 109,-2.8 4,-2.8 106,-0.5 5,-0.2 0.795 105.8 63.7 -68.9 -21.8 9.3 69.0 4.1 6 229 A I H > S+ 0 0 19 108,-0.5 4,-2.6 105,-0.3 -1,-0.2 0.946 106.2 43.1 -62.5 -47.3 12.1 66.7 5.4 7 230 A E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.861 112.3 53.2 -64.1 -38.6 10.3 66.4 8.7 8 231 A F H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 110.4 49.1 -62.4 -44.4 6.9 66.0 6.9 9 232 A M H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.967 107.7 51.7 -58.0 -57.2 8.5 63.2 4.9 10 233 A C H X>S+ 0 0 14 -4,-2.6 5,-3.2 1,-0.3 4,-0.6 0.877 111.5 49.9 -50.6 -37.1 9.9 61.4 7.9 11 234 A E H <5S+ 0 0 120 -4,-1.9 3,-0.4 3,-0.2 -1,-0.3 0.905 111.6 46.9 -68.6 -40.9 6.5 61.6 9.5 12 235 A V H <5S+ 0 0 38 -4,-2.3 -2,-0.2 -3,-0.2 -1,-0.2 0.932 119.8 38.6 -66.5 -44.8 4.8 60.2 6.4 13 236 A L H <5S- 0 0 9 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.400 112.3-117.3 -87.0 3.0 7.3 57.4 6.0 14 237 A D T <5 + 0 0 141 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.949 60.5 151.5 59.7 54.2 7.5 56.8 9.8 15 238 A I < + 0 0 37 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.865 25.5 163.3-114.6 149.5 11.2 57.6 10.2 16 239 A R S S+ 0 0 246 -2,-0.3 3,-0.3 -5,-0.0 -1,-0.1 0.465 77.6 58.1-131.4 -26.3 13.0 59.1 13.2 17 240 A N >> + 0 0 43 1,-0.2 3,-2.3 -7,-0.1 4,-1.7 -0.250 55.4 142.8-102.7 41.7 16.6 58.3 12.2 18 241 A I T 34 S+ 0 0 30 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.811 78.0 52.3 -52.6 -28.2 16.8 60.2 8.9 19 242 A D T 34 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.056 107.6 51.1 -98.7 31.6 20.3 61.0 9.9 20 243 A E T <4 S+ 0 0 147 -3,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.470 106.0 53.1-132.7 -30.8 21.3 57.4 10.6 21 244 A Q < + 0 0 82 -4,-1.7 2,-0.3 1,-0.1 -1,-0.1 -0.757 56.7 178.4-112.0 80.9 20.1 55.9 7.3 22 245 A P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.149 44.8 133.3 -70.1 28.1 21.7 57.9 4.6 23 246 A K - 0 0 129 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.525 60.3-117.0 -80.0 143.4 19.9 55.3 2.4 24 247 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 71,-0.2 -0.049 43.5 -82.3 -68.3-177.1 17.8 56.5 -0.6 25 248 A L - 0 0 31 69,-0.4 2,-0.1 1,-0.1 3,-0.0 -0.642 37.6-121.2 -91.0 146.6 14.1 56.0 -0.6 26 249 A T > - 0 0 67 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.397 28.1-112.9 -75.6 162.5 12.4 52.7 -1.7 27 250 A D H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 123.2 53.2 -63.8 -32.9 10.0 52.9 -4.6 28 251 A S H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 110.1 45.8 -65.5 -46.9 7.4 52.1 -2.1 29 252 A Q H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 111.4 51.2 -65.1 -41.8 8.5 55.0 0.1 30 253 A R H X S+ 0 0 26 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.925 110.7 48.9 -62.2 -45.3 8.7 57.5 -2.7 31 254 A V H X S+ 0 0 68 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.880 112.9 47.9 -62.2 -39.5 5.2 56.6 -3.9 32 255 A R H X S+ 0 0 105 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.876 115.4 44.7 -69.3 -37.5 3.9 57.0 -0.3 33 256 A F H >X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 3,-0.7 0.918 109.2 56.0 -71.9 -43.7 5.6 60.3 0.1 34 257 A T H 3X S+ 0 0 11 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.899 100.9 57.9 -54.8 -46.5 4.6 61.6 -3.3 35 258 A K H 3< S+ 0 0 156 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.1 42.0 -53.4 -35.8 0.9 61.1 -2.6 36 259 A E H << S+ 0 0 96 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.823 118.5 40.6 -83.8 -36.2 1.1 63.3 0.4 37 260 A I H >< S+ 0 0 0 -4,-2.1 3,-2.2 2,-0.1 19,-0.2 0.785 88.3 102.0 -86.2 -26.9 3.3 66.1 -0.9 38 261 A K T 3< S+ 0 0 110 -4,-2.8 19,-0.2 -5,-0.3 3,-0.1 -0.362 93.3 14.6 -58.9 123.8 1.7 66.4 -4.3 39 262 A G T 3 S+ 0 0 37 17,-3.2 -1,-0.3 1,-0.4 2,-0.1 0.282 96.9 120.1 95.9 -14.8 -0.6 69.4 -4.3 40 263 A L < - 0 0 60 -3,-2.2 16,-2.6 16,-0.1 2,-0.4 -0.463 64.0-118.5 -80.4 158.6 0.7 71.0 -1.1 41 264 A K E -B 55 0A 81 76,-0.4 76,-3.1 14,-0.2 2,-0.3 -0.839 32.2-169.9-100.5 135.6 2.2 74.5 -1.2 42 265 A V E -BC 54 116A 0 12,-3.4 12,-3.2 -2,-0.4 2,-0.4 -0.899 14.3-145.2-126.6 156.4 5.8 75.0 -0.3 43 266 A E E -BC 53 115A 30 72,-2.7 72,-1.6 -2,-0.3 10,-0.2 -0.970 22.7-122.0-122.9 132.8 8.1 78.0 0.4 44 267 A V E - C 0 114A 3 8,-2.5 70,-0.2 -2,-0.4 3,-0.1 -0.366 21.1-173.6 -67.0 143.5 11.8 78.1 -0.5 45 268 A T > + 0 0 62 68,-1.9 3,-0.6 6,-0.1 69,-0.1 0.451 66.9 78.0-120.3 -3.2 14.3 78.8 2.4 46 269 A H T 3 S+ 0 0 38 67,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.342 85.1 63.9 -90.0 6.5 17.6 79.2 0.7 47 270 A C T > S- 0 0 37 1,-0.3 3,-1.7 3,-0.1 2,-0.5 0.039 96.6-127.0-118.9 28.0 17.0 82.8 -0.4 48 271 A G T < S- 0 0 52 -3,-0.6 -1,-0.3 1,-0.3 0, 0.0 -0.519 84.4 -7.3 69.9-118.8 16.7 84.6 2.9 49 272 A Q T 3 S+ 0 0 168 -2,-0.5 2,-1.7 1,-0.1 -1,-0.3 0.390 110.8 95.6 -93.7 1.6 13.5 86.6 2.9 50 273 A M < + 0 0 136 -3,-1.7 2,-1.9 1,-0.1 -3,-0.1 -0.593 54.9 174.6 -90.1 73.1 12.7 85.9 -0.7 51 274 A K - 0 0 95 -2,-1.7 -6,-0.1 -6,-0.1 -1,-0.1 -0.467 12.5-166.0 -83.3 68.8 10.5 83.0 0.4 52 275 A R - 0 0 153 -2,-1.9 -8,-2.5 -9,-0.1 2,-0.4 -0.274 11.5-135.5 -57.9 136.0 9.1 82.2 -3.1 53 276 A K E -B 43 0A 102 -10,-0.2 2,-0.3 -12,-0.0 -10,-0.2 -0.770 23.6-178.0-100.1 141.2 6.1 79.9 -2.9 54 277 A Y E -B 42 0A 44 -12,-3.2 -12,-3.4 -2,-0.4 2,-0.6 -0.933 27.0-126.6-134.7 158.6 5.5 76.9 -5.2 55 278 A R E -B 41 0A 123 -2,-0.3 46,-1.4 -14,-0.2 2,-0.5 -0.916 29.9-130.3-103.9 122.0 2.9 74.2 -5.7 56 279 A V E +D 100 0B 0 -16,-2.6 -17,-3.2 -2,-0.6 44,-0.2 -0.619 33.0 170.2 -73.7 123.0 4.4 70.8 -5.5 57 280 A C E - 0 0 37 42,-2.9 2,-0.3 -2,-0.5 43,-0.2 0.582 60.2 -15.7-109.1 -12.2 3.2 68.8 -8.5 58 281 A N E -D 99 0B 61 41,-1.3 41,-3.0 -21,-0.1 2,-0.4 -0.986 56.3-113.4-174.2 172.7 5.4 65.7 -8.2 59 282 A V E -D 98 0B 8 -2,-0.3 39,-0.2 39,-0.2 -25,-0.1 -0.990 35.9-121.2-123.2 132.0 8.4 64.0 -6.7 60 283 A T E - 0 0 9 37,-2.9 4,-0.1 -2,-0.4 -26,-0.0 -0.253 4.0-143.5 -69.3 158.5 11.4 63.0 -8.8 61 284 A R E S+ 0 0 202 35,-0.1 -1,-0.1 2,-0.1 -31,-0.0 0.793 83.8 70.2 -88.9 -32.5 12.6 59.4 -9.0 62 285 A R E S- 0 0 123 1,-0.1 35,-0.6 6,-0.1 -2,-0.1 -0.582 90.2-111.2 -87.0 146.5 16.3 60.4 -9.1 63 286 A P E >> -D 96 0B 32 0, 0.0 4,-3.5 0, 0.0 3,-1.6 -0.278 31.5-105.8 -71.0 163.0 18.1 61.8 -6.1 64 287 A A T 34 S+ 0 0 2 31,-2.1 15,-1.5 28,-0.4 16,-0.3 0.830 123.0 64.4 -57.3 -30.2 19.2 65.5 -6.1 65 288 A S T 34 S+ 0 0 41 28,-3.0 -1,-0.3 30,-0.2 29,-0.1 0.831 119.8 20.4 -62.7 -30.7 22.7 64.0 -6.6 66 289 A H T <4 S+ 0 0 103 -3,-1.6 -2,-0.2 27,-0.3 2,-0.2 0.628 89.4 114.2-114.9 -18.2 21.6 62.7 -9.9 67 290 A Q < - 0 0 20 -4,-3.5 11,-2.0 10,-0.1 12,-0.3 -0.389 52.0-161.9 -59.1 123.1 18.5 64.7 -11.0 68 291 A T E +F 77 0C 40 9,-0.2 9,-0.2 -2,-0.2 -6,-0.1 -0.711 13.6 178.3-109.4 158.7 19.5 66.6 -14.1 69 292 A F E -F 76 0C 38 7,-1.9 7,-2.3 -2,-0.3 2,-1.1 -0.992 41.3 -86.5-157.6 155.1 18.1 69.7 -15.8 70 293 A P E -F 75 0C 107 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.478 48.8-173.9 -65.2 92.2 18.7 72.1 -18.8 71 294 A L 0 0 50 -2,-1.1 6,-0.0 3,-1.1 -2,-0.0 -0.791 360.0 360.0 -96.1 130.6 21.0 74.8 -17.3 72 295 A Q 0 0 138 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.686 360.0 360.0 -92.0 360.0 21.8 77.8 -19.4 73 ! 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 74 302 A V 0 0 153 0, 0.0 -3,-1.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.6 24.2 72.3 -21.1 75 303 A E E -F 70 0C 141 -5,-0.2 2,-0.3 -3,-0.1 -7,-0.0 -0.377 360.0-177.7 -74.6 146.7 22.7 70.0 -18.4 76 304 A C E -F 69 0C 10 -7,-2.3 -7,-1.9 -2,-0.1 2,-0.4 -0.875 28.4-105.8-137.3 167.2 23.5 70.2 -14.7 77 305 A T E > -F 68 0C 25 -2,-0.3 4,-2.5 -9,-0.2 3,-0.4 -0.816 21.8-134.9 -98.0 133.9 22.8 68.4 -11.4 78 306 A V H > S+ 0 0 3 -11,-2.0 4,-1.9 -2,-0.4 5,-0.2 0.839 108.4 55.2 -55.6 -34.3 20.5 70.1 -8.9 79 307 A A H > S+ 0 0 17 -15,-1.5 4,-0.7 -12,-0.3 -1,-0.3 0.910 107.5 49.7 -64.7 -41.4 22.9 69.3 -6.1 80 308 A Q H >> S+ 0 0 93 -3,-0.4 4,-3.3 -16,-0.3 3,-1.6 0.950 106.2 58.2 -58.5 -51.4 25.6 71.0 -8.1 81 309 A Y H 3X>S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.3 5,-0.9 0.901 106.5 44.7 -46.0 -56.2 23.4 74.0 -8.6 82 310 A F H 3<5S+ 0 0 8 -4,-1.9 6,-2.2 1,-0.2 -1,-0.3 0.621 117.7 47.2 -69.6 -9.4 22.9 74.7 -4.8 83 311 A K H <<5S+ 0 0 90 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.768 121.3 34.7 -97.1 -35.0 26.6 74.1 -4.3 84 312 A Q H <5S+ 0 0 121 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.964 129.5 29.9 -82.8 -60.9 27.7 76.4 -7.2 85 313 A K T <5S+ 0 0 132 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.810 140.0 20.1 -71.3 -34.1 25.1 79.1 -7.2 86 314 A Y S + 0 0 23 1,-0.1 3,-1.3 2,-0.1 -28,-0.4 -0.535 61.7 152.9-127.6 67.6 20.5 64.8 1.7 93 321 A P T 3 S+ 0 0 41 0, 0.0 -28,-3.0 0, 0.0 -27,-0.3 0.646 76.3 64.1 -67.6 -13.2 21.7 64.6 -2.0 94 322 A H T 3 S+ 0 0 35 -31,-0.2 -69,-0.4 -30,-0.2 -2,-0.1 0.651 87.7 79.0 -84.6 -20.0 20.3 61.0 -1.8 95 323 A L S < S- 0 0 8 -3,-1.3 -31,-2.1 -71,-0.2 -30,-0.2 -0.521 89.8 -97.8 -86.0 158.3 16.7 62.0 -1.3 96 324 A P E -D 63 0B 7 0, 0.0 15,-0.9 0, 0.0 2,-0.3 -0.042 30.1-118.4 -68.7 177.0 14.5 63.1 -4.3 97 325 A C E - E 0 110B 0 -35,-0.6 -37,-2.9 13,-0.2 2,-0.3 -0.772 23.8-117.8-112.3 158.6 13.7 66.6 -5.4 98 326 A L E -DE 59 109B 0 11,-3.2 11,-2.6 -2,-0.3 2,-0.5 -0.707 19.1-136.4 -94.5 147.0 10.2 68.1 -5.6 99 327 A Q E -DE 58 108B 23 -41,-3.0 -42,-2.9 -2,-0.3 -41,-1.3 -0.927 30.1-175.8-103.1 130.1 8.9 69.2 -8.9 100 328 A V E +DE 56 107B 0 7,-2.4 7,-0.7 -2,-0.5 -44,-0.2 -0.875 37.3 9.6-125.6 159.8 7.2 72.6 -8.6 101 329 A G S S+ 0 0 35 -46,-1.4 5,-0.1 -2,-0.3 -47,-0.0 -0.277 109.2 1.8 75.6-162.3 5.2 74.9 -10.9 102 330 A Q > - 0 0 135 1,-0.1 3,-1.4 2,-0.1 4,-0.5 -0.318 68.4-128.7 -59.9 138.5 4.0 74.0 -14.4 103 331 A E G > S+ 0 0 144 1,-0.3 3,-3.3 2,-0.2 4,-0.2 0.975 107.6 52.9 -49.7 -68.9 4.9 70.4 -15.4 104 332 A Q G 3 S+ 0 0 177 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.525 98.9 68.0 -47.2 -9.5 6.5 71.3 -18.7 105 333 A K G < S- 0 0 127 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.656 87.2-153.7 -87.7 -18.0 8.7 73.8 -16.8 106 334 A H < + 0 0 97 -3,-3.3 2,-0.6 -4,-0.5 -3,-0.1 0.874 24.3 171.2 43.2 56.9 10.6 71.0 -15.1 107 335 A T E -E 100 0B 35 -7,-0.7 -7,-2.4 -5,-0.4 2,-0.4 -0.851 11.8-166.9 -97.8 120.3 11.6 72.9 -12.0 108 336 A Y E -E 99 0B 43 -2,-0.6 -9,-0.2 -9,-0.2 -49,-0.0 -0.906 5.4-170.3-113.1 135.9 13.2 70.7 -9.3 109 337 A L E -E 98 0B 10 -11,-2.6 -11,-3.2 -2,-0.4 2,-0.1 -0.974 26.5-117.8-125.7 136.1 13.8 71.7 -5.7 110 338 A P E > -E 97 0B 2 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.461 24.5-125.7 -69.1 142.9 15.8 69.8 -3.1 111 339 A L G > S+ 0 0 5 -15,-0.9 3,-2.4 1,-0.2 -106,-0.5 0.888 105.0 68.3 -56.4 -39.9 13.7 68.8 -0.1 112 340 A E G 3 S+ 0 0 36 1,-0.3 -1,-0.2 -20,-0.1 -106,-0.1 0.828 98.4 48.2 -46.5 -44.5 16.1 70.5 2.3 113 341 A V G < S+ 0 0 5 -3,-0.8 -68,-1.9 -109,-0.1 2,-0.4 0.348 98.6 96.1 -82.8 6.2 15.3 74.0 1.1 114 342 A C E < - C 0 44A 0 -3,-2.4 -109,-2.8 -4,-0.2 -108,-0.5 -0.837 45.5-178.5-111.6 139.7 11.6 73.4 1.4 115 343 A N E -AC 4 43A 28 -72,-1.6 -72,-2.7 -2,-0.4 2,-0.4 -0.971 33.5-115.4-125.7 138.8 9.0 74.2 4.0 116 344 A I E -AC 3 42A 21 -113,-4.0 -113,-1.2 -2,-0.4 2,-0.6 -0.632 28.6-134.6 -77.2 128.7 5.3 73.3 3.9 117 345 A V - 0 0 23 -76,-3.1 -76,-0.4 -2,-0.4 2,-0.3 -0.749 16.8-140.5 -87.0 117.1 3.2 76.5 3.8 118 346 A A - 0 0 61 -2,-0.6 -116,-0.0 1,-0.1 -76,-0.0 -0.573 22.8-109.9 -78.6 138.1 0.2 76.2 6.2 119 347 A G - 0 0 68 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.130 19.4-153.1 -60.3 162.3 -3.1 77.7 5.0 120 348 A Q 0 0 181 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.004 360.0 360.0-131.6 32.8 -4.4 80.8 6.6 121 349 A R 0 0 287 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.092 360.0 360.0 -51.6 360.0 -8.2 80.7 6.2