==== 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 RNA BINDING PROTEIN 14-DEC-09 3L27 . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS; . AUTHOR D.W.LEUNG,K.C.PRINS,D.M.BOREK,M.FARAHBAKHSH,J.M.TUFARIELLO,P . 495 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 4 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 . 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 . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 0 0 0 0 8 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 4 0 0 4 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 4 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 1 217 A P 0 0 112 0, 0.0 220,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 159.8 3.3 -7.9 15.1 2 218 A D + 0 0 90 218,-0.1 2,-0.4 1,-0.1 219,-0.0 0.698 360.0 39.0 -52.3 -19.6 1.9 -9.6 18.3 3 219 A I S S- 0 0 15 4,-0.0 -1,-0.1 215,-0.0 37,-0.1 -0.998 80.9-132.5-139.6 137.3 5.6 -9.5 19.4 4 220 A S > - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.374 28.3-114.2 -80.2 159.0 8.4 -6.9 19.1 5 221 A A H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.912 118.4 51.5 -57.2 -40.7 11.9 -7.8 17.9 6 222 A K H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 110.6 46.0 -59.4 -50.7 13.2 -6.8 21.4 7 223 A D H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 113.1 49.6 -63.5 -37.1 10.7 -9.0 23.3 8 224 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.911 109.9 51.5 -70.2 -44.4 11.3 -12.0 21.0 9 225 A R H X S+ 0 0 88 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.948 111.2 48.7 -51.4 -49.9 15.1 -11.6 21.5 10 226 A N H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.898 108.8 51.9 -64.7 -38.8 14.5 -11.6 25.3 11 227 A I H X S+ 0 0 36 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.921 113.3 45.2 -59.8 -45.3 12.3 -14.7 25.2 12 228 A M H >X S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.7 0.952 111.3 51.9 -66.0 -48.3 15.0 -16.5 23.2 13 229 A Y H >< S+ 0 0 62 -4,-3.2 3,-0.7 1,-0.2 -1,-0.2 0.825 99.1 66.8 -50.0 -36.8 17.8 -15.2 25.5 14 230 A D H 3< S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.750 108.2 38.7 -57.1 -25.1 15.7 -16.6 28.5 15 231 A H H << S+ 0 0 97 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.488 95.3 96.1-108.8 -7.9 16.3 -20.1 27.3 16 232 A L << - 0 0 17 -4,-0.7 2,-0.1 -3,-0.7 5,-0.0 -0.733 69.4-129.1 -86.0 135.2 19.9 -19.9 26.1 17 233 A P + 0 0 79 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.472 68.5 0.1 -71.3 146.7 22.8 -21.0 28.4 18 234 A G S S- 0 0 55 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.124 82.6 -85.1 78.2-166.3 25.7 -18.6 28.9 19 235 A F S S+ 0 0 170 1,-0.1 71,-0.4 5,-0.0 -1,-0.0 -0.994 96.8 13.5-144.9 141.8 26.4 -15.2 27.5 20 236 A G S S+ 0 0 29 -2,-0.3 71,-0.4 1,-0.2 70,-0.1 0.788 85.9 151.4 64.2 27.9 27.9 -14.0 24.2 21 237 A T > - 0 0 28 -4,-0.2 4,-1.9 69,-0.1 3,-0.4 -0.343 64.3-101.0 -85.3 171.0 27.7 -17.5 22.7 22 238 A A H > S+ 0 0 6 68,-0.4 4,-2.1 1,-0.2 5,-0.1 0.854 124.4 54.7 -59.6 -32.4 27.2 -18.3 18.9 23 239 A F H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.809 102.4 53.9 -74.1 -32.1 23.5 -18.8 19.6 24 240 A H H > S+ 0 0 19 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.902 109.6 49.3 -62.8 -42.9 23.0 -15.4 21.2 25 241 A Q H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.931 109.2 52.9 -60.8 -41.7 24.5 -13.9 18.0 26 242 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.869 103.1 57.0 -60.7 -39.4 22.1 -16.1 16.0 27 243 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.935 108.4 47.9 -54.7 -45.1 19.1 -14.8 18.0 28 244 A Q H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.930 112.1 48.4 -62.4 -43.9 20.2 -11.3 17.0 29 245 A V H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.929 113.9 46.8 -60.2 -48.6 20.5 -12.3 13.3 30 246 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 112.7 48.3 -60.6 -48.6 17.1 -14.1 13.3 31 247 A C H X S+ 0 0 7 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.839 112.2 49.6 -65.1 -34.8 15.2 -11.2 15.1 32 248 A K H X S+ 0 0 130 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.968 116.0 40.4 -67.3 -53.6 16.7 -8.6 12.7 33 249 A L H X S+ 0 0 42 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.901 116.7 51.7 -62.1 -39.5 15.8 -10.5 9.5 34 250 A G H <>S+ 0 0 0 -4,-2.8 5,-3.3 -5,-0.2 6,-0.5 0.929 111.2 47.2 -62.5 -46.5 12.4 -11.4 11.1 35 251 A K H ><5S+ 0 0 125 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.932 112.8 48.7 -57.2 -48.5 11.6 -7.8 11.9 36 252 A D H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.674 117.3 41.2 -72.7 -19.5 12.6 -6.6 8.5 37 253 A S T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.305 111.0-115.2-108.4 8.9 10.5 -9.2 6.7 38 254 A N T < 5S+ 0 0 143 -3,-1.2 -3,-0.2 -4,-0.4 4,-0.1 0.887 80.0 124.1 57.6 43.3 7.5 -9.0 9.0 39 255 A S >< + 0 0 20 -5,-3.3 4,-2.3 -6,-0.2 -4,-0.2 0.193 24.1 109.9-114.3 12.5 8.1 -12.6 10.2 40 256 A L H > S+ 0 0 6 -6,-0.5 4,-2.8 1,-0.2 5,-0.1 0.859 79.2 50.6 -63.9 -34.2 8.4 -12.2 14.0 41 257 A D H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 111.7 46.2 -71.5 -43.1 5.1 -14.0 14.8 42 258 A I H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 114.6 49.0 -60.6 -45.8 5.8 -17.0 12.6 43 259 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.918 112.4 48.2 -58.5 -45.2 9.3 -17.1 14.2 44 260 A H H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.912 111.0 50.0 -61.7 -45.6 7.9 -16.9 17.7 45 261 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.904 112.2 47.5 -63.8 -41.2 5.3 -19.6 17.1 46 262 A E H X S+ 0 0 6 -4,-2.3 4,-2.5 203,-0.2 -1,-0.2 0.903 110.7 51.3 -66.2 -43.1 7.9 -22.0 15.7 47 263 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 111.8 47.8 -58.7 -47.0 10.3 -21.3 18.6 48 264 A Q H X S+ 0 0 55 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 112.3 49.0 -58.7 -44.8 7.4 -22.0 21.1 49 265 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 109.2 52.4 -65.0 -43.9 6.4 -25.2 19.3 50 266 A S H X>S+ 0 0 3 -4,-2.5 5,-2.4 2,-0.2 4,-0.5 0.930 110.5 47.8 -58.9 -48.5 10.0 -26.5 19.2 51 267 A L H ><5S+ 0 0 39 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.929 111.3 50.6 -57.7 -45.4 10.4 -26.0 22.9 52 268 A A H 3<5S+ 0 0 46 -4,-2.4 131,-0.2 1,-0.3 -1,-0.2 0.816 104.7 58.3 -59.3 -34.9 7.1 -27.8 23.6 53 269 A E H 3<5S- 0 0 22 -4,-2.0 128,-0.3 -5,-0.1 131,-0.3 0.591 124.2-104.7 -71.2 -13.4 8.3 -30.7 21.4 54 270 A G T <<5S+ 0 0 66 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.1 0.547 71.0 147.2 99.8 11.1 11.3 -31.1 23.7 55 271 A D < - 0 0 51 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.0 -0.492 54.5-108.1 -74.7 149.7 13.9 -29.6 21.4 56 272 A S > - 0 0 50 -2,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.374 29.1-116.3 -66.0 154.3 16.8 -27.7 22.8 57 273 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.849 118.2 57.6 -63.0 -30.4 16.5 -23.9 22.3 58 274 A Q H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.937 108.1 44.6 -63.0 -46.0 19.7 -24.1 20.2 59 275 A C H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.897 109.1 58.2 -64.0 -37.5 18.0 -26.7 17.9 60 276 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.917 107.2 47.2 -57.7 -44.4 14.8 -24.5 17.9 61 277 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.877 111.3 50.2 -66.4 -41.2 16.9 -21.6 16.5 62 278 A I H X S+ 0 0 45 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.921 108.6 53.5 -59.6 -45.2 18.5 -23.8 13.8 63 279 A Q H X S+ 0 0 74 -4,-3.0 4,-1.7 1,-0.2 5,-0.3 0.885 104.2 55.6 -58.6 -40.8 15.1 -25.0 12.8 64 280 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 3,-0.5 0.949 106.3 50.9 -56.8 -47.1 13.9 -21.4 12.3 65 281 A T H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 114.0 45.6 -60.9 -29.7 16.7 -20.8 9.9 66 282 A K H < S+ 0 0 104 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.722 124.2 29.3 -83.0 -22.0 15.7 -24.0 7.9 67 283 A R H < S+ 0 0 75 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.2 0.726 92.8 88.3-113.4 -29.0 11.9 -23.3 7.8 68 284 A V S >< S- 0 0 1 -4,-2.7 3,-1.8 -5,-0.3 4,-0.5 -0.647 73.8-133.7 -83.5 123.8 11.2 -19.5 7.8 69 285 A P G > S+ 0 0 87 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.784 97.5 65.7 -49.4 -37.5 11.2 -18.2 4.2 70 286 A I G 3 S+ 0 0 65 1,-0.3 -5,-0.1 3,-0.1 -2,-0.0 0.771 97.5 57.4 -58.5 -26.4 13.3 -15.1 4.8 71 287 A F G X S+ 0 0 0 -3,-1.8 3,-2.4 -7,-0.2 34,-0.5 0.706 76.6 113.0 -79.2 -17.3 16.4 -17.3 5.7 72 288 A Q T < S- 0 0 124 -3,-1.5 3,-0.1 -4,-0.5 -6,-0.1 -0.335 99.3 -6.7 -58.0 124.7 16.3 -19.2 2.3 73 289 A D T 3 S+ 0 0 129 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.568 98.6 155.4 64.4 10.4 19.5 -18.2 0.4 74 290 A A < - 0 0 16 -3,-2.4 30,-2.5 29,-0.0 31,-0.4 -0.548 35.1-143.5 -77.0 129.0 20.3 -15.6 3.1 75 291 A A - 0 0 63 -2,-0.3 28,-0.2 28,-0.2 3,-0.1 -0.622 29.8 -98.4 -80.9 149.0 23.9 -14.7 3.6 76 292 A P - 0 0 10 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.369 44.1-107.1 -63.6 142.3 25.3 -14.0 7.1 77 293 A P - 0 0 53 0, 0.0 34,-2.4 0, 0.0 2,-0.5 -0.405 29.3-121.4 -68.2 149.6 25.4 -10.3 8.0 78 294 A V E -a 111 0A 63 32,-0.2 2,-0.6 -2,-0.1 34,-0.2 -0.844 22.7-161.0 -94.0 126.9 28.9 -8.7 8.1 79 295 A I E -a 112 0A 51 32,-3.3 34,-2.5 -2,-0.5 2,-0.5 -0.949 11.2-144.1-110.2 117.6 29.7 -7.2 11.5 80 296 A H E +a 113 0A 141 -2,-0.6 2,-0.3 32,-0.2 34,-0.2 -0.694 28.9 169.6 -87.2 123.8 32.6 -4.7 11.3 81 297 A I - 0 0 12 32,-2.4 34,-0.1 -2,-0.5 3,-0.1 -0.796 39.4-127.3-130.5 167.1 34.9 -4.8 14.4 82 298 A R S S- 0 0 190 1,-0.3 33,-0.9 -2,-0.3 34,-0.3 0.926 82.9 -12.6 -83.3 -54.2 38.2 -3.4 15.5 83 299 A S S > S- 0 0 63 31,-0.1 3,-3.0 32,-0.1 -1,-0.3 -0.926 74.1 -91.8-144.1 170.5 40.1 -6.5 16.6 84 300 A R G > S+ 0 0 119 1,-0.3 3,-2.4 -2,-0.3 -1,-0.1 0.855 120.2 70.5 -51.8 -38.5 39.5 -10.2 17.4 85 301 A G G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.633 84.1 68.4 -46.2 -22.9 39.1 -9.0 21.0 86 302 A D G < S+ 0 0 65 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.569 80.8 92.7 -78.6 -13.6 35.7 -7.4 19.9 87 303 A I S < S- 0 0 3 -3,-2.4 5,-0.1 -4,-0.3 -6,-0.0 -0.770 93.3-106.1 -80.0 128.4 34.3 -10.9 19.4 88 304 A P >> - 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.228 31.0-115.5 -52.4 138.7 32.5 -12.1 22.6 89 305 A R G >4 S+ 0 0 217 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.834 112.0 55.5 -49.3 -47.5 34.6 -14.7 24.5 90 306 A A G 34 S+ 0 0 46 -71,-0.4 -68,-0.4 1,-0.3 -1,-0.3 0.648 107.4 51.9 -67.9 -14.7 32.2 -17.7 24.0 91 307 A C G X4 S+ 0 0 1 -3,-1.8 3,-2.2 -71,-0.4 -1,-0.3 0.589 86.9 82.8 -89.5 -15.1 32.2 -17.1 20.2 92 308 A Q G X< S+ 0 0 47 -3,-1.3 3,-0.7 -4,-0.6 -2,-0.2 0.811 90.0 52.2 -65.5 -28.9 36.1 -17.2 19.9 93 309 A K G 3 S+ 0 0 203 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.404 104.8 58.6 -83.8 -1.7 36.1 -21.0 19.8 94 310 A S G < S+ 0 0 41 -3,-2.2 29,-2.9 2,-0.0 2,-0.3 0.086 77.4 118.6-113.2 22.8 33.5 -21.0 17.0 95 311 A L E < +B 122 0A 31 -3,-0.7 27,-0.2 27,-0.2 -3,-0.0 -0.725 33.7 168.0 -97.0 140.9 35.4 -19.0 14.3 96 312 A A E -B 121 0A 25 25,-2.7 25,-3.1 -2,-0.3 2,-0.1 -0.937 43.8 -80.9-143.2 161.7 36.3 -20.4 11.0 97 313 A P - 0 0 112 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.429 53.1-116.5 -62.3 140.6 37.6 -19.3 7.5 98 314 A V - 0 0 43 21,-0.3 21,-0.1 -2,-0.1 13,-0.0 -0.717 25.8-143.6 -89.2 125.6 34.8 -17.9 5.4 99 315 A P - 0 0 52 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.262 33.9 -89.0 -81.2 171.0 33.9 -19.9 2.2 100 316 A P S S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.861 115.2 16.1 -45.3 -54.0 32.8 -18.2 -1.1 101 317 A S S S- 0 0 92 2,-0.0 2,-0.0 -26,-0.0 -3,-0.0 -0.642 80.2-170.8-129.6 74.9 29.0 -18.1 -0.6 102 318 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 5,-0.0 -0.318 4.7-157.1 -71.9 149.5 28.2 -18.6 3.1 103 319 A K > > - 0 0 48 -28,-0.2 5,-1.9 1,-0.1 3,-1.5 -0.989 22.0-138.6-128.2 141.0 24.5 -19.2 4.2 104 320 A I G > 5S+ 0 0 3 -30,-2.5 3,-2.3 -2,-0.4 -1,-0.1 0.897 106.6 57.0 -55.3 -46.1 22.8 -18.7 7.5 105 321 A D G 3 5S+ 0 0 21 -34,-0.5 -1,-0.3 -31,-0.4 -30,-0.1 0.499 102.6 56.6 -74.2 2.3 20.8 -22.0 7.0 106 322 A R G < 5S- 0 0 167 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.244 130.6 -93.1-109.0 10.0 24.1 -23.8 6.7 107 323 A G T < 5S+ 0 0 8 -3,-2.3 17,-2.1 1,-0.2 2,-1.1 0.533 82.5 135.3 94.2 9.4 25.3 -22.5 10.1 108 324 A W E < + C 0 123A 27 -5,-1.9 -1,-0.2 15,-0.2 15,-0.2 -0.776 28.2 179.7 -89.3 99.1 27.2 -19.4 9.1 109 325 A V E - 0 0 1 13,-2.1 2,-0.3 -2,-1.1 -1,-0.2 0.897 57.6 -33.4 -69.8 -47.6 25.8 -17.0 11.7 110 326 A C E - C 0 122A 0 12,-0.6 12,-2.7 -34,-0.2 2,-0.5 -0.942 54.9-118.4-163.7 170.7 27.6 -13.9 10.8 111 327 A V E -aC 78 121A 9 -34,-2.4 -32,-3.3 -2,-0.3 2,-0.5 -0.998 20.3-147.4-124.4 124.6 31.0 -12.8 9.4 112 328 A F E -aC 79 120A 4 8,-3.2 8,-2.1 -2,-0.5 2,-0.5 -0.831 12.2-162.8 -89.8 129.2 33.3 -10.6 11.5 113 329 A Q E -aC 80 119A 70 -34,-2.5 -32,-2.4 -2,-0.5 6,-0.2 -0.956 7.4-149.4-117.9 116.8 35.4 -8.2 9.4 114 330 A L > - 0 0 23 4,-2.6 3,-0.9 -2,-0.5 -32,-0.2 -0.189 30.0-105.7 -73.9 171.2 38.4 -6.6 11.1 115 331 A Q T 3 S+ 0 0 155 -33,-0.9 -33,-0.1 1,-0.2 -1,-0.1 0.901 120.4 58.8 -66.6 -37.9 39.8 -3.2 10.3 116 332 A D T 3 S- 0 0 104 -34,-0.3 -1,-0.2 1,-0.1 -34,-0.1 0.607 122.4-105.8 -69.3 -10.1 42.7 -4.8 8.4 117 333 A G S < S+ 0 0 38 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.092 75.5 136.4 109.3 -20.9 40.2 -6.5 6.1 118 334 A K - 0 0 138 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.160 38.1-153.7 -57.3 148.7 40.5 -10.1 7.5 119 335 A T E - 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