==== 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/RNA 14-DEC-09 3L26 . 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 . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.1 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 . 2 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 3 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 218 A D 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.3 -32.4 -2.8 3.2 2 219 A I - 0 0 28 4,-0.0 2,-0.2 3,-0.0 37,-0.1 -0.990 360.0-131.7-134.6 140.1 -28.9 -2.2 4.7 3 220 A S > - 0 0 45 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.551 23.1-115.7 -85.9 155.7 -28.3 -0.1 7.8 4 221 A A H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.812 117.3 51.6 -58.3 -32.2 -25.6 2.6 8.0 5 222 A K H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 109.3 48.0 -71.4 -43.8 -23.8 0.5 10.6 6 223 A D H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.924 114.8 46.1 -63.0 -44.8 -23.8 -2.6 8.5 7 224 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.958 111.4 51.8 -61.3 -53.7 -22.5 -0.7 5.5 8 225 A R H X S+ 0 0 71 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.918 111.8 46.7 -44.2 -55.6 -19.8 1.2 7.5 9 226 A N H X S+ 0 0 71 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.826 110.9 52.5 -62.2 -35.3 -18.5 -2.1 8.9 10 227 A I H < S+ 0 0 52 -4,-1.7 4,-0.2 -3,-0.2 -1,-0.2 0.902 114.1 42.6 -63.7 -44.3 -18.5 -3.7 5.4 11 228 A M H >X S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.877 111.5 54.3 -72.7 -38.9 -16.5 -0.8 4.0 12 229 A Y H >< S+ 0 0 66 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.833 102.2 60.1 -59.7 -36.3 -14.2 -0.7 7.0 13 230 A D T 3< S+ 0 0 142 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.561 106.0 47.3 -70.6 -11.9 -13.5 -4.4 6.4 14 231 A H T <4 S+ 0 0 86 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.602 93.9 95.6 -99.9 -15.1 -12.1 -3.6 2.9 15 232 A L S << S- 0 0 15 -4,-0.8 2,-0.1 -3,-0.6 40,-0.0 -0.600 73.5-125.4 -85.6 130.9 -9.9 -0.7 4.1 16 233 A P S S- 0 0 75 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.466 73.7 -9.1 -66.7 142.9 -6.2 -1.1 4.8 17 234 A G S S- 0 0 44 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.130 88.1 -81.0 65.3-162.7 -5.0 0.1 8.3 18 235 A F S S+ 0 0 144 1,-0.1 -1,-0.0 70,-0.0 -6,-0.0 -0.994 93.0 15.2-145.1 145.0 -7.2 2.1 10.7 19 236 A G S S+ 0 0 18 -2,-0.3 70,-2.3 1,-0.2 2,-0.1 0.782 81.3 148.4 63.8 30.1 -8.3 5.7 11.3 20 237 A T B >> -a 89 0A 36 -4,-0.2 4,-1.9 68,-0.1 3,-0.8 -0.402 66.2 -99.3 -85.5 168.2 -7.2 6.8 7.8 21 238 A A H 3> S+ 0 0 11 68,-0.6 4,-1.8 1,-0.3 69,-0.1 0.815 126.3 55.2 -56.9 -34.5 -9.0 9.6 5.8 22 239 A F H 3> S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.749 104.0 54.8 -70.7 -27.4 -10.8 6.9 3.9 23 240 A H H <> S+ 0 0 17 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.919 109.0 46.8 -67.2 -46.8 -12.1 5.5 7.2 24 241 A Q H X S+ 0 0 22 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.875 109.3 55.6 -60.8 -36.3 -13.5 9.0 8.0 25 242 A L H X S+ 0 0 4 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.869 101.0 57.2 -68.0 -37.1 -15.0 9.1 4.5 26 243 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.934 108.8 46.9 -52.7 -48.5 -16.8 5.8 5.2 27 244 A Q H X S+ 0 0 58 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.904 115.0 46.2 -60.8 -44.1 -18.5 7.5 8.2 28 245 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.919 113.0 49.0 -64.0 -47.9 -19.3 10.6 6.2 29 246 A I H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.851 114.2 45.7 -61.8 -37.6 -20.7 8.5 3.2 30 247 A C H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.775 112.0 50.0 -80.9 -26.9 -22.9 6.4 5.5 31 248 A K H X S+ 0 0 109 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.868 115.4 42.6 -77.5 -39.8 -24.3 9.3 7.5 32 249 A L H X S+ 0 0 41 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.835 114.4 52.9 -72.6 -32.3 -25.2 11.3 4.4 33 250 A G H <>S+ 0 0 0 -4,-1.5 5,-3.6 -5,-0.3 6,-0.8 0.846 110.7 46.1 -68.4 -37.8 -26.5 8.1 2.8 34 251 A K H ><5S+ 0 0 105 -4,-1.4 3,-1.0 3,-0.2 -2,-0.2 0.913 112.7 49.4 -68.2 -45.7 -28.8 7.3 5.8 35 252 A D H 3<5S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.751 119.8 37.5 -69.8 -25.4 -30.1 10.9 6.0 36 253 A S T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.276 110.5-120.1-106.5 9.7 -30.9 11.0 2.3 37 254 A N T < 5S+ 0 0 152 -3,-1.0 -3,-0.2 1,-0.1 -4,-0.1 0.886 78.9 119.9 53.7 45.6 -32.1 7.3 2.2 38 255 A S >< + 0 0 17 -5,-3.6 4,-2.2 -6,-0.1 3,-0.4 0.154 25.7 113.7-123.2 18.9 -29.4 6.4 -0.4 39 256 A L H > S+ 0 0 15 -6,-0.8 4,-2.5 1,-0.2 -5,-0.1 0.808 76.9 54.3 -60.5 -34.7 -27.5 3.7 1.5 40 257 A D H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.810 109.0 45.1 -71.6 -37.0 -28.6 1.0 -0.9 41 258 A I H > S+ 0 0 85 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.888 114.9 49.8 -71.7 -40.6 -27.3 2.7 -4.1 42 259 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 113.1 47.6 -58.5 -47.5 -24.1 3.5 -2.2 43 260 A H H X S+ 0 0 48 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.952 114.0 45.0 -57.6 -53.8 -23.9 -0.2 -1.2 44 261 A A H X S+ 0 0 61 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.885 113.8 50.0 -61.0 -42.0 -24.6 -1.5 -4.7 45 262 A E H X S+ 0 0 48 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.893 109.2 52.5 -63.9 -42.0 -22.2 0.9 -6.3 46 263 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.935 111.4 45.2 -55.2 -51.2 -19.4 -0.0 -3.8 47 264 A Q H X S+ 0 0 81 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.687 110.0 55.1 -73.6 -20.3 -19.8 -3.8 -4.6 48 265 A A H X S+ 0 0 39 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.881 106.8 50.3 -75.3 -41.3 -19.9 -3.2 -8.4 49 266 A S H <>S+ 0 0 3 -4,-1.9 5,-2.5 1,-0.2 4,-0.4 0.922 111.9 48.1 -59.1 -46.8 -16.5 -1.3 -8.2 50 267 A L H ><5S+ 0 0 34 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.858 108.5 54.0 -61.7 -38.3 -15.0 -4.1 -6.2 51 268 A A H 3<5S+ 0 0 87 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.787 107.4 51.1 -68.7 -28.2 -16.3 -6.7 -8.7 52 269 A E T 3<5S- 0 0 140 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.487 126.1-103.1 -86.7 -7.0 -14.7 -4.8 -11.5 53 270 A G T < 5S+ 0 0 64 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.606 70.2 145.4 97.3 15.1 -11.4 -4.8 -9.6 54 271 A D < - 0 0 48 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.0 -0.496 54.6-106.2 -73.7 151.6 -11.2 -1.3 -8.2 55 272 A S > - 0 0 57 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.424 28.8-113.4 -69.3 152.8 -9.7 -0.7 -4.8 56 273 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.835 121.3 55.3 -56.5 -30.0 -12.1 0.1 -2.0 57 274 A Q H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.909 107.4 47.0 -68.3 -46.1 -10.5 3.5 -2.0 58 275 A C H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 110.7 54.6 -54.9 -46.7 -11.2 4.0 -5.7 59 276 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.849 107.6 48.7 -58.4 -39.9 -14.8 2.8 -4.9 60 277 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.875 112.3 47.3 -69.3 -40.0 -15.3 5.4 -2.2 61 278 A I H X S+ 0 0 44 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.909 110.2 54.0 -65.8 -42.3 -14.0 8.2 -4.5 62 279 A Q H X S+ 0 0 34 -4,-2.9 4,-1.2 1,-0.2 3,-0.4 0.882 106.3 53.6 -56.7 -40.4 -16.3 6.9 -7.3 63 280 A I H >X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 3,-0.8 0.947 104.2 53.6 -58.2 -50.8 -19.2 7.2 -4.8 64 281 A T H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 116.1 40.8 -57.0 -24.2 -18.5 10.9 -4.0 65 282 A K H 3< S+ 0 0 85 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.612 123.4 33.7-101.1 -17.0 -18.6 11.6 -7.8 66 283 A R H << S+ 0 0 121 -4,-1.2 -3,-0.2 -3,-0.8 -2,-0.2 0.744 94.1 83.1-113.8 -34.7 -21.5 9.5 -8.9 67 284 A V S >X S- 0 0 2 -4,-2.4 3,-1.7 -5,-0.3 4,-0.8 -0.673 76.3-133.0 -82.2 121.4 -24.1 9.4 -6.1 68 285 A P G >4 S+ 0 0 94 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.746 98.6 61.0 -43.6 -40.6 -26.4 12.5 -6.2 69 286 A I G 34 S+ 0 0 59 1,-0.3 -5,-0.1 3,-0.1 -2,-0.0 0.783 107.4 44.0 -64.8 -29.8 -26.2 13.4 -2.5 70 287 A F G X4 S+ 0 0 0 -3,-1.7 3,-1.2 -7,-0.2 34,-0.6 0.618 87.8 106.8 -88.0 -16.5 -22.4 13.9 -2.5 71 288 A Q T << S- 0 0 85 -4,-0.8 3,-0.1 -3,-0.6 -6,-0.1 -0.524 103.7 -9.8 -70.3 122.9 -22.4 15.9 -5.7 72 289 A D T 3 S+ 0 0 121 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.482 103.1 149.2 64.8 5.9 -21.7 19.5 -4.9 73 290 A A < - 0 0 18 -3,-1.2 30,-2.3 -9,-0.2 31,-0.3 -0.379 45.5-128.6 -70.9 144.0 -22.2 18.6 -1.2 74 291 A A - 0 0 63 28,-0.2 28,-0.2 -3,-0.1 -1,-0.1 -0.606 34.9 -95.3 -84.5 149.9 -20.3 20.4 1.5 75 292 A P - 0 0 12 0, 0.0 34,-0.2 0, 0.0 2,-0.1 -0.417 44.2-114.8 -62.3 141.9 -18.2 18.4 4.0 76 293 A P - 0 0 41 0, 0.0 34,-3.0 0, 0.0 2,-0.3 -0.478 29.1-110.3 -76.5 154.4 -20.2 17.7 7.2 77 294 A V E -b 110 0B 76 32,-0.2 2,-0.4 -2,-0.1 34,-0.2 -0.657 28.5-166.6 -82.4 136.4 -19.0 19.3 10.5 78 295 A I E -b 111 0B 39 32,-3.5 34,-3.1 -2,-0.3 2,-0.3 -0.989 15.9-136.5-121.8 123.7 -17.6 17.0 13.2 79 296 A H E +b 112 0B 132 -2,-0.4 2,-0.3 32,-0.2 34,-0.2 -0.613 26.6 177.2 -78.1 133.9 -17.1 18.4 16.7 80 297 A I - 0 0 11 32,-2.6 34,-0.3 -2,-0.3 3,-0.1 -0.937 32.9-144.8-134.4 152.8 -13.8 17.5 18.5 81 298 A R S S- 0 0 173 1,-0.3 2,-0.3 -2,-0.3 33,-0.2 0.744 84.7 -20.9 -86.2 -28.1 -12.4 18.5 21.9 82 299 A S S > S- 0 0 54 31,-0.1 3,-2.1 30,-0.1 -1,-0.3 -0.944 78.7 -82.4-166.9 169.0 -8.8 18.7 20.5 83 300 A R G > S+ 0 0 118 -2,-0.3 3,-1.2 1,-0.3 8,-0.0 0.688 120.3 73.2 -55.8 -24.4 -6.7 17.3 17.6 84 301 A G G 3 S+ 0 0 65 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.686 87.1 62.9 -62.2 -20.4 -6.4 14.1 19.7 85 302 A D G < S+ 0 0 56 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.579 82.1 98.8 -82.2 -10.9 -10.0 13.4 18.8 86 303 A I S < S- 0 0 6 -3,-1.2 5,-0.1 -4,-0.2 4,-0.1 -0.601 94.5 -89.5 -76.2 133.4 -9.1 13.2 15.1 87 304 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.085 43.7-109.8 -48.5 146.2 -8.6 9.6 13.8 88 305 A R T 3 S+ 0 0 190 1,-0.3 -68,-0.1 2,-0.1 -69,-0.1 0.430 111.1 43.9 -72.1 -2.3 -5.0 8.5 14.3 89 306 A A B 3 S+a 20 0A 49 -70,-2.3 -68,-0.6 1,-0.1 -1,-0.3 -0.061 99.0 70.7-128.6 32.5 -3.9 8.4 10.6 90 307 A C X + 0 0 0 -3,-1.6 3,-2.4 -70,-0.2 32,-0.2 0.445 64.2 99.2-117.0 -9.6 -5.5 11.7 9.4 91 308 A Q G > S+ 0 0 79 -4,-0.4 3,-0.6 1,-0.3 -3,-0.1 0.766 83.8 49.0 -57.8 -34.6 -3.2 14.2 11.2 92 309 A K G 3 S+ 0 0 214 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.357 104.3 62.9 -84.3 4.2 -1.1 14.9 8.1 93 310 A S G < S+ 0 0 46 -3,-2.4 29,-2.8 2,-0.0 2,-0.4 -0.005 78.7 111.2-118.1 27.6 -4.1 15.5 5.9 94 311 A L E < +C 121 0B 29 -3,-0.6 27,-0.2 27,-0.2 3,-0.0 -0.821 35.5 158.5-106.7 139.4 -5.6 18.5 7.7 95 312 A R E -C 120 0B 62 25,-2.1 25,-3.4 -2,-0.4 82,-0.0 -0.971 47.7 -72.4-149.3 164.8 -5.8 22.1 6.3 96 313 A P - 0 0 107 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.327 59.5-106.5 -53.2 143.1 -7.6 25.4 6.7 97 314 A V - 0 0 44 21,-0.3 21,-0.1 1,-0.1 13,-0.0 -0.578 31.3-137.0 -74.5 132.4 -11.1 25.2 5.3 98 315 A P - 0 0 19 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.385 29.0-100.8 -79.7 168.6 -11.6 27.0 2.0 99 316 A P S S+ 0 0 134 0, 0.0 -2,-0.0 0, 0.0 77,-0.0 0.888 114.9 22.4 -57.2 -39.9 -14.7 29.1 1.4 100 317 A S S S+ 0 0 84 2,-0.0 2,-0.1 -26,-0.0 76,-0.0 -0.557 77.2 177.3-131.9 71.8 -16.5 26.4 -0.7 101 318 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.479 11.5-159.2 -77.3 146.3 -15.1 22.9 0.1 102 319 A K > > - 0 0 58 -28,-0.2 5,-2.0 -2,-0.1 3,-1.2 -0.963 25.1-137.7-127.0 143.1 -16.8 19.9 -1.7 103 320 A I G > 5S+ 0 0 3 -30,-2.3 3,-1.9 -2,-0.4 -1,-0.1 0.891 107.6 59.0 -61.3 -40.3 -16.9 16.2 -0.9 104 321 A D G 3 5S+ 0 0 41 -34,-0.6 -1,-0.2 -31,-0.3 -33,-0.1 0.414 103.1 54.3 -73.7 2.9 -16.3 15.4 -4.7 105 322 A R G < 5S- 0 0 48 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.140 130.1 -92.1-115.0 15.8 -13.0 17.4 -4.4 106 323 A G T < 5S+ 0 0 10 -3,-1.9 17,-3.3 1,-0.2 2,-1.0 0.526 80.0 138.6 89.6 7.3 -11.7 15.3 -1.5 107 324 A W E < + D 0 122B 1 -5,-2.0 15,-0.2 15,-0.2 -1,-0.2 -0.765 26.0 178.5 -82.9 100.6 -13.0 17.5 1.5 108 325 A V E - 0 0 2 13,-2.4 2,-0.3 -2,-1.0 -1,-0.2 0.946 55.1 -29.2 -73.5 -51.4 -14.1 14.6 3.8 109 326 A C E - D 0 121B 0 12,-0.5 12,-2.6 -34,-0.2 2,-0.6 -0.957 53.1-114.3-156.3 167.2 -15.3 16.6 6.8 110 327 A V E -bD 77 120B 13 -34,-3.0 -32,-3.5 -2,-0.3 2,-0.4 -0.960 26.9-150.9-110.0 112.3 -14.8 19.8 8.7 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