==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-MAR-09 3GQX . COMPND 2 MOLECULE: NOP5P PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR F.E.REYES,J.W.HARDIN,R.T.BATEY . 229 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 66.8 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 . 0 0.0 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 . 0 0.0 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 . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 4 0 0 2 0 0 0 4 2 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 242 B G >> 0 0 53 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 99.4 9.2 40.2 -0.3 2 243 B L H 3> + 0 0 13 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.884 360.0 49.9 -52.3 -44.7 8.9 36.5 -0.8 3 244 B E H 3> S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.808 110.2 52.4 -64.5 -30.3 10.0 35.8 2.8 4 245 B D H <> S+ 0 0 108 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.898 104.0 54.4 -72.9 -44.1 7.3 38.4 3.9 5 246 B Y H X S+ 0 0 91 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.872 113.2 44.0 -55.9 -38.6 4.5 36.7 2.0 6 247 B I H X S+ 0 0 23 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.831 104.2 60.4 -81.4 -33.4 5.3 33.4 3.7 7 248 B D H < S+ 0 0 80 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.764 116.1 37.6 -62.3 -23.4 5.7 34.8 7.2 8 249 B K H X S+ 0 0 48 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.721 110.6 57.9 -99.5 -29.1 2.1 36.0 6.8 9 250 B A H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.7 0.906 108.5 48.1 -64.4 -43.1 0.8 32.9 5.0 10 251 B M H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 8,-0.2 0.834 99.4 71.0 -62.8 -33.0 2.0 30.8 7.9 11 252 B D H 34 S+ 0 0 84 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.791 117.2 17.3 -59.0 -31.8 0.2 33.2 10.2 12 253 B D H << S+ 0 0 107 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.503 128.3 51.7-118.7 -9.4 -3.2 32.1 9.1 13 254 B V H < S- 0 0 22 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.790 134.0 -6.4 -88.9 -35.0 -2.4 28.8 7.5 14 255 B A X + 0 0 0 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.1 -0.489 60.8 165.3-168.5 82.7 -0.4 27.4 10.4 15 256 B P H > S+ 0 0 38 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.834 82.1 50.7 -72.2 -38.3 0.4 29.5 13.5 16 257 B N H > S+ 0 0 5 69,-0.3 4,-1.4 2,-0.2 3,-0.3 0.992 111.3 45.5 -63.9 -63.0 1.4 26.6 15.7 17 258 B L H >>>S+ 0 0 0 68,-0.4 4,-2.2 1,-0.3 3,-1.0 0.912 114.8 50.0 -43.4 -54.7 3.9 25.0 13.3 18 259 B K H 3X5S+ 0 0 39 -4,-1.5 4,-1.0 1,-0.3 -1,-0.3 0.889 110.2 49.2 -54.2 -44.0 5.4 28.4 12.5 19 260 B A H 3<5S+ 0 0 46 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.700 113.3 50.4 -70.5 -16.5 5.8 29.2 16.2 20 261 B L H <<5S- 0 0 20 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.901 135.0 -3.0 -90.2 -47.1 7.4 25.8 16.7 21 262 B V H <5S- 0 0 24 -4,-2.2 4,-0.4 1,-0.2 -3,-0.2 0.537 112.1 -88.2-125.2 -16.8 10.2 25.6 14.1 22 263 B G X< - 0 0 24 -4,-1.0 4,-2.6 -5,-0.8 5,-0.3 -0.265 31.6 -88.5 121.4 154.1 9.7 28.9 12.1 23 264 B A H > S+ 0 0 13 3,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.745 127.0 49.1 -63.8 -22.1 7.8 30.3 9.1 24 265 B K H > S+ 0 0 134 2,-0.2 4,-1.4 -6,-0.1 -1,-0.2 0.948 117.9 33.1 -83.5 -57.3 10.7 29.0 7.0 25 266 B L H > S+ 0 0 9 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.908 118.5 57.2 -64.4 -41.9 11.1 25.4 8.2 26 267 B G H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.844 106.7 46.8 -58.3 -39.4 7.4 25.2 8.8 27 268 B A H X S+ 0 0 7 -4,-0.8 4,-2.1 -5,-0.3 -1,-0.2 0.835 108.0 57.1 -72.2 -32.8 6.5 26.1 5.2 28 269 B R H X S+ 0 0 64 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.875 107.6 49.2 -63.4 -39.4 9.1 23.6 4.0 29 270 B L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.933 109.6 48.4 -65.8 -50.8 7.3 20.9 5.9 30 271 B I H X>S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 5,-1.6 0.914 115.5 48.0 -53.9 -44.4 3.8 21.7 4.5 31 272 B S H <5S+ 0 0 74 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.962 111.0 47.5 -62.1 -55.8 5.4 21.7 1.1 32 273 B L H <5S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.8 46.8 -56.3 -35.3 7.3 18.4 1.5 33 274 B A H <5S- 0 0 24 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.842 115.7-116.6 -76.4 -34.3 4.1 16.9 2.8 34 275 B G T <5S- 0 0 68 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.342 77.1 -15.1 113.8 -1.7 1.9 18.3 0.0 35 276 B G S > S+ 0 0 20 -2,-0.2 4,-0.9 1,-0.2 54,-0.1 0.681 120.9 63.3 -72.4 -16.0 -1.3 21.1 5.8 37 278 B K H 4 S+ 0 0 39 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.981 111.2 29.7 -69.1 -59.1 -4.0 18.5 5.2 38 279 B E H 4 S+ 0 0 121 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.446 115.1 62.6 -88.3 0.1 -1.9 15.5 4.5 39 280 B L H >< S+ 0 0 5 -4,-0.8 3,-0.8 2,-0.2 -1,-0.2 0.718 99.6 54.7 -86.0 -30.6 0.9 16.7 6.7 40 281 B A T 3< S+ 0 0 1 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.1 0.585 107.6 53.3 -72.8 -9.9 -1.6 16.5 9.6 41 282 B M T 3 S+ 0 0 109 -4,-0.1 -1,-0.2 45,-0.0 -2,-0.2 0.375 82.1 109.5-106.7 -0.8 -1.9 12.9 8.4 42 283 B L S < S- 0 0 29 -3,-0.8 -3,-0.0 1,-0.1 -9,-0.0 -0.639 72.3-127.5 -78.8 136.5 1.8 12.0 8.5 43 284 B P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.894 35.6-111.7 -46.6 -62.8 2.7 9.6 11.4 44 285 B S S > S+ 0 0 30 38,-0.0 4,-0.9 39,-0.0 38,-0.1 -0.172 115.6 68.2 142.2 -32.4 5.6 11.5 13.0 45 286 B S T 4 S+ 0 0 76 2,-0.2 4,-0.4 3,-0.1 35,-0.0 0.802 102.6 49.1 -72.9 -33.4 8.2 9.0 11.9 46 287 B T T >4 S+ 0 0 51 2,-0.2 3,-1.3 1,-0.2 -1,-0.1 0.924 110.1 46.8 -72.1 -47.6 7.4 10.3 8.4 47 288 B I G >4 S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 10,-0.3 0.816 102.2 68.0 -65.5 -27.4 7.7 14.0 9.2 48 289 B Q G 3< S+ 0 0 37 -4,-0.9 7,-1.3 1,-0.3 -1,-0.3 0.777 112.2 31.5 -60.4 -25.6 10.9 13.1 11.1 49 290 B V G < S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.099 80.5 117.5-126.4 33.8 12.4 12.3 7.7 50 291 B L < + 0 0 28 -3,-1.4 -1,-0.1 1,-0.2 -2,-0.1 0.816 64.2 71.3 -70.6 -30.9 10.6 14.7 5.3 51 292 B G 0 0 23 -4,-0.3 4,-0.2 1,-0.3 -1,-0.2 0.927 360.0 360.0 -52.8 -60.9 13.8 16.5 4.3 52 293 B A 0 0 124 2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.243 360.0 360.0 -80.1 360.0 15.6 13.9 2.1 53 ! 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 54 310 B H 0 0 142 0, 0.0 -2,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 84.9 17.7 12.8 8.7 55 311 B G > - 0 0 10 -7,-1.3 3,-1.3 -4,-0.2 4,-0.2 -0.132 360.0 -73.7 -92.8-164.2 15.0 15.1 7.2 56 312 B V G > S+ 0 0 20 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.673 118.5 76.9 -70.4 -17.6 14.8 18.9 7.2 57 313 B I G > S+ 0 0 0 -10,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.712 78.6 72.8 -68.0 -18.4 13.9 19.0 10.9 58 314 B Y G < S+ 0 0 29 -3,-1.3 -1,-0.3 1,-0.3 6,-0.3 0.748 78.6 75.8 -66.4 -21.3 17.5 18.4 11.8 59 315 B Q G < S+ 0 0 105 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.686 72.4 117.6 -58.1 -16.8 18.1 22.0 10.6 60 316 B Y S X> S- 0 0 67 -3,-1.9 4,-2.8 -4,-0.1 3,-0.5 -0.357 75.0-128.6 -59.5 126.0 16.5 22.7 14.0 61 317 B P H 3> S+ 0 0 64 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.865 105.5 51.4 -40.7 -58.0 19.0 24.5 16.2 62 318 B A H 34 S+ 0 0 39 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.887 115.6 41.6 -52.3 -46.2 18.6 22.2 19.2 63 319 B I H X4 S+ 0 0 0 -3,-0.5 3,-1.0 -6,-0.2 -1,-0.2 0.909 117.1 47.6 -67.7 -45.2 19.3 19.1 17.0 64 320 B N H 3< S+ 0 0 71 -4,-2.8 -2,-0.2 -6,-0.3 -1,-0.2 0.909 111.8 48.7 -63.5 -45.9 22.1 20.7 15.0 65 321 B R T 3< S+ 0 0 180 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.394 101.2 89.4 -76.8 4.0 23.9 22.1 18.1 66 322 B S S < S- 0 0 24 -3,-1.0 5,-0.1 -5,-0.2 3,-0.1 -0.744 85.0-102.8-104.0 152.1 23.6 18.7 19.7 67 323 B P > - 0 0 53 0, 0.0 4,-0.7 0, 0.0 3,-0.5 -0.061 43.5 -99.2 -53.9 166.9 26.1 15.7 19.5 68 324 B W T 4 S+ 0 0 194 1,-0.2 2,-4.5 2,-0.2 0, 0.0 0.103 114.5 49.9 -63.4-158.5 25.2 12.8 17.2 69 325 B W T 4 S+ 0 0 116 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.174 114.8 52.6 50.7 -28.0 23.7 10.0 19.3 70 326 B Q T > S+ 0 0 27 -2,-4.5 4,-1.7 -3,-0.5 3,-0.5 0.649 94.1 70.2-100.8 -25.6 21.4 12.7 20.8 71 327 B R H X S+ 0 0 78 -4,-0.7 4,-2.6 1,-0.2 3,-0.4 0.937 93.6 52.2 -62.6 -51.1 20.2 14.1 17.4 72 328 B G H > S+ 0 0 37 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.732 111.5 50.0 -59.2 -22.1 18.0 11.2 16.4 73 329 B K H > S+ 0 0 53 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.804 111.6 45.8 -86.3 -33.5 16.3 11.4 19.8 74 330 B I H X S+ 0 0 14 -4,-1.7 4,-2.0 -3,-0.4 -2,-0.2 0.770 109.7 57.6 -76.5 -27.8 15.7 15.1 19.5 75 331 B A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.917 105.5 48.6 -66.5 -45.3 14.4 14.6 16.0 76 332 B R H X S+ 0 0 45 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.881 112.6 48.1 -63.6 -40.0 11.7 12.1 17.1 77 333 B A H X S+ 0 0 39 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.907 114.1 46.1 -67.3 -42.2 10.5 14.5 19.9 78 334 B L H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.903 110.4 53.5 -65.5 -42.2 10.4 17.5 17.5 79 335 B A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.789 108.7 51.9 -63.2 -28.2 8.6 15.3 14.9 80 336 B G H X S+ 0 0 20 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.940 110.5 44.6 -72.3 -49.5 6.1 14.5 17.5 81 337 B K H X S+ 0 0 59 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.711 113.6 53.3 -68.1 -21.5 5.4 18.1 18.5 82 338 B L H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.879 103.7 54.1 -77.8 -41.3 5.2 18.9 14.8 83 339 B A H X S+ 0 0 7 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.829 112.7 46.0 -59.8 -32.4 2.7 16.2 14.1 84 340 B I H X S+ 0 0 81 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.832 110.3 51.1 -80.3 -36.5 0.5 17.8 16.9 85 341 B A H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -68,-0.4 0.881 111.1 49.1 -68.4 -38.0 1.0 21.4 15.6 86 342 B A H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -46,-0.2 0.889 112.7 48.1 -66.0 -40.3 -0.0 20.4 12.1 87 343 B R H X>S+ 0 0 85 -4,-1.2 4,-3.0 -5,-0.2 5,-0.6 0.899 114.9 43.9 -69.8 -42.0 -3.1 18.6 13.5 88 344 B V H X>S+ 0 0 34 -4,-2.4 5,-3.0 1,-0.2 4,-0.9 0.904 111.6 52.9 -69.0 -42.7 -4.2 21.5 15.7 89 345 B D H <5S+ 0 0 15 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.772 120.0 36.8 -60.9 -25.3 -3.5 24.1 13.0 90 346 B Y H <5S+ 0 0 116 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 130.7 22.5 -98.1 -44.8 -5.7 22.0 10.7 91 347 B F H <5S+ 0 0 138 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.860 133.6 27.9 -93.5 -43.0 -8.5 20.7 12.9 92 348 B S T << - 0 0 73 -4,-0.9 -3,-0.2 -5,-0.6 -4,-0.1 0.964 69.0-159.0 -85.0 -66.4 -8.6 23.1 15.8 93 349 B G < + 0 0 53 -5,-3.0 -4,-0.1 1,-0.4 2,-0.1 0.283 55.7 119.6 95.1 -8.3 -7.4 26.5 14.7 94 350 B E - 0 0 132 -6,-0.3 2,-0.6 1,-0.0 -1,-0.4 -0.296 68.3-108.4 -83.7 174.9 -6.6 27.3 18.3 95 351 B Y + 0 0 119 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.0 -0.869 39.5 161.7-120.0 103.1 -3.2 28.1 19.6 96 352 B I + 0 0 59 -2,-0.6 3,-0.2 1,-0.1 -8,-0.1 -0.849 12.7 148.2-118.1 93.2 -1.2 25.7 21.8 97 353 B A > + 0 0 30 -2,-0.6 3,-0.8 1,-0.2 -1,-0.1 0.054 52.3 93.7-113.0 22.7 2.5 26.6 21.8 98 354 B E T >> S+ 0 0 79 1,-0.2 3,-1.7 2,-0.2 4,-1.5 0.471 71.4 80.7 -76.7 -8.0 3.1 25.4 25.3 99 355 B E H 3> S+ 0 0 21 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.709 79.7 63.7 -65.5 -21.8 4.0 22.5 23.1 100 356 B L H <4 S+ 0 0 44 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.347 104.7 45.8 -82.8 4.0 7.3 24.5 22.7 101 357 B K H <4 S+ 0 0 57 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.615 103.0 60.6-112.4 -30.3 7.8 23.9 26.5 102 358 B K H X S+ 0 0 46 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.831 116.3 35.3 -64.1 -32.2 6.9 20.2 26.5 103 359 B E H X S+ 0 0 24 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.838 108.5 62.9 -88.4 -39.0 9.8 19.7 24.1 104 360 B L H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.414 114.1 39.1 -66.7 5.1 12.1 22.3 25.6 105 361 B E H > S+ 0 0 59 -3,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.553 111.1 54.3-122.5 -28.9 11.9 20.1 28.7 106 362 B A H X S+ 0 0 44 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.758 106.9 54.0 -75.6 -26.0 12.0 16.7 27.0 107 363 B R H < S+ 0 0 38 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.759 105.1 53.4 -76.6 -27.1 15.2 17.8 25.3 108 364 B I H 4 S+ 0 0 71 -5,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.768 112.0 46.5 -73.8 -26.7 16.6 18.7 28.7 109 365 B K H < S+ 0 0 67 -4,-0.8 3,-0.3 1,-0.2 -2,-0.2 0.907 104.2 57.7 -78.4 -46.3 15.7 15.1 29.7 110 366 B E S < S+ 0 0 39 -4,-2.6 2,-0.6 1,-0.3 -1,-0.2 0.649 86.8 86.4 -58.8 -12.7 17.2 13.5 26.6 111 367 B I + 0 0 59 -4,-0.3 -1,-0.3 1,-0.2 2,-0.2 -0.158 54.9 103.6 -81.9 40.0 20.4 15.3 27.8 112 368 B K + 0 0 93 -2,-0.6 2,-0.3 -3,-0.3 -1,-0.2 -0.531 65.1 99.6-111.3 60.5 21.1 12.2 30.0 113 369 B E 0 0 51 -2,-0.2 -43,-0.0 1,-0.1 -3,-0.0 -0.995 360.0 360.0-150.6 147.9 23.8 11.0 27.6 114 370 B K 0 0 124 -2,-0.3 -1,-0.1 -45,-0.0 -44,-0.1 0.309 360.0 360.0-147.6 360.0 27.5 10.9 27.0 115 !* 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 0.0 116 240 A A 0 0 130 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.9 -9.5 29.5 -0.0 117 241 A G + 0 0 45 -105,-0.1 2,-0.2 4,-0.0 -105,-0.0 -0.855 360.0 173.2-114.1 97.0 -6.0 30.5 1.0 118 242 A G > - 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0 0 73 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.892 35.7-111.5 -46.1 -63.6 27.1 34.1 -11.3 161 285 A S S > S+ 0 0 29 39,-0.0 4,-0.9 40,-0.0 39,-0.1 -0.173 115.7 68.2 143.2 -31.8 25.2 31.2 -12.9 162 286 A S T 4 S+ 0 0 76 2,-0.2 4,-0.5 3,-0.1 36,-0.0 0.803 102.6 49.0 -72.7 -33.5 27.7 28.6 -11.9 163 287 A T T >4 S+ 0 0 51 2,-0.2 3,-1.3 1,-0.2 -1,-0.1 0.925 110.2 46.8 -72.3 -47.9 26.4 29.4 -8.3 164 288 A I G >4 S+ 0 0 1 1,-0.3 3,-1.4 2,-0.2 11,-0.3 0.816 102.2 68.0 -64.9 -27.7 22.7 29.1 -9.1 165 289 A Q G 3< S+ 0 0 36 -4,-0.9 8,-1.3 1,-0.3 -1,-0.3 0.784 112.2 31.5 -60.3 -26.0 23.6 25.9 -11.0 166 290 A V G < S+ 0 0 76 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.101 80.6 117.5-125.9 33.9 24.4 24.3 -7.6 167 291 A L X + 0 0 13 -3,-1.4 3,-0.6 1,-0.2 -1,-0.1 0.814 64.1 71.3 -70.9 -30.8 22.1 26.1 -5.1 168 292 A G T 3 S+ 0 0 21 -4,-0.3 2,-2.0 1,-0.3 5,-0.2 0.925 90.4 52.5 -52.7 -60.6 20.2 23.0 -4.1 169 293 A A T 3 0 0 94 3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.270 360.0 360.0 -80.0 54.1 22.8 21.2 -2.0 170 294 A E < 0 0 83 -2,-2.0 -1,-0.1 -3,-0.6 -4,-0.0 -0.227 360.0 360.0 148.9 360.0 23.5 24.1 0.3 171 ! 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 0.0 172 310 A H 0 0 142 0, 0.0 -3,-0.3 0, 0.0 -6,-0.2 0.000 360.0 360.0 360.0 85.2 23.9 19.1 -8.6 173 311 A G > - 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