==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 14-DEC-09 3L25 . 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, . 492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 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 . 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 . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 35.0 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 1 0 7 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 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 1 218 A D 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 12.1 -3.7 -35.1 2 219 A I - 0 0 18 4,-0.0 2,-0.1 3,-0.0 37,-0.1 -0.978 360.0-126.6-127.7 139.4 8.9 -3.1 -37.1 3 220 A S > - 0 0 54 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.427 25.7-114.4 -77.7 158.2 8.5 -1.3 -40.4 4 221 A A H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 117.3 50.6 -55.3 -51.0 6.0 1.6 -40.8 5 222 A K H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 111.2 48.0 -54.8 -49.3 4.0 -0.5 -43.3 6 223 A D H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 113.1 47.7 -58.9 -46.7 3.9 -3.5 -41.0 7 224 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 109.8 52.7 -62.2 -43.8 2.8 -1.4 -38.0 8 225 A R H X S+ 0 0 71 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.922 109.7 49.8 -54.7 -47.5 0.0 0.4 -40.0 9 226 A N H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.865 109.6 49.7 -64.3 -40.0 -1.4 -3.0 -41.1 10 227 A I H < S+ 0 0 52 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.940 114.7 45.2 -60.3 -48.7 -1.4 -4.3 -37.5 11 228 A M H >X S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.2 4,-0.7 0.934 112.1 51.3 -62.4 -47.9 -3.2 -1.2 -36.4 12 229 A Y H >< S+ 0 0 67 -4,-3.3 3,-1.0 1,-0.3 -1,-0.2 0.856 102.4 60.8 -55.2 -39.9 -5.7 -1.2 -39.3 13 230 A D T 3< S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.637 105.9 48.5 -68.4 -12.4 -6.6 -4.9 -38.6 14 231 A H T <4 S+ 0 0 81 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.578 94.1 92.9 -95.7 -13.5 -7.8 -3.8 -35.2 15 232 A L S << S- 0 0 15 -3,-1.0 2,-0.1 -4,-0.7 5,-0.0 -0.649 73.8-124.2 -91.9 136.1 -10.0 -0.8 -36.3 16 233 A P S S- 0 0 75 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.449 73.6 -8.0 -70.6 147.1 -13.7 -1.0 -37.2 17 234 A G S S- 0 0 45 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.113 86.9 -86.5 65.7-161.6 -14.8 0.1 -40.6 18 235 A F S S+ 0 0 147 1,-0.1 -1,-0.0 69,-0.0 4,-0.0 -0.996 93.7 20.4-146.6 146.4 -12.6 1.8 -43.1 19 236 A G S S+ 0 0 17 -2,-0.3 70,-2.3 1,-0.2 2,-0.1 0.768 82.1 147.5 68.6 25.7 -11.5 5.3 -43.9 20 237 A T B >> -a 89 0A 35 -4,-0.2 4,-2.0 68,-0.1 3,-0.5 -0.377 67.2 -99.9 -83.5 170.6 -12.4 6.6 -40.5 21 238 A A H 3> S+ 0 0 10 68,-0.6 4,-2.0 1,-0.2 5,-0.1 0.825 126.1 56.4 -59.1 -33.7 -10.6 9.4 -38.6 22 239 A F H 3> S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.826 103.1 53.7 -68.1 -31.7 -8.7 6.6 -36.6 23 240 A H H <> S+ 0 0 16 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.902 110.0 47.3 -66.8 -41.9 -7.5 5.1 -39.9 24 241 A Q H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.892 109.8 54.0 -62.7 -38.1 -6.1 8.6 -40.9 25 242 A L H X S+ 0 0 4 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.834 103.5 56.3 -65.0 -38.3 -4.5 8.8 -37.3 26 243 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.936 108.6 46.9 -55.5 -49.6 -2.8 5.4 -37.9 27 244 A Q H X S+ 0 0 56 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.930 115.3 45.7 -60.1 -46.3 -1.1 6.8 -41.0 28 245 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.922 112.9 49.9 -61.7 -47.5 -0.1 10.0 -39.2 29 246 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.932 113.0 46.9 -57.8 -47.0 1.2 8.1 -36.2 30 247 A C H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.803 112.0 49.4 -71.4 -28.1 3.2 5.7 -38.3 31 248 A K H X S+ 0 0 107 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.934 116.3 40.8 -74.1 -48.8 4.8 8.5 -40.5 32 249 A L H X S+ 0 0 42 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.847 115.5 53.5 -63.7 -37.0 5.8 10.7 -37.5 33 250 A G H <>S+ 0 0 0 -4,-2.3 5,-3.4 -5,-0.3 6,-0.7 0.912 110.7 45.7 -63.2 -44.7 6.9 7.5 -35.7 34 251 A K H ><5S+ 0 0 129 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.941 113.0 49.8 -62.6 -48.6 9.1 6.5 -38.7 35 252 A D H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 117.8 39.5 -63.9 -28.1 10.6 10.0 -39.0 36 253 A S T 3<5S- 0 0 40 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.309 110.4-116.5-102.6 6.2 11.4 10.2 -35.3 37 254 A N T < 5S+ 0 0 157 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.934 79.2 124.8 51.0 51.9 12.6 6.5 -35.0 38 255 A S >< + 0 0 18 -5,-3.4 4,-2.9 -6,-0.1 5,-0.2 0.247 26.4 110.2-115.1 4.5 9.7 5.9 -32.5 39 256 A L H > S+ 0 0 20 -6,-0.7 4,-2.4 1,-0.2 5,-0.1 0.852 80.7 46.5 -58.3 -38.4 8.1 2.9 -34.3 40 257 A D H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 113.2 48.4 -71.9 -37.9 9.1 0.3 -31.7 41 258 A I H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.939 113.8 48.1 -62.9 -46.4 8.0 2.5 -28.7 42 259 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.924 111.7 49.1 -60.7 -47.2 4.7 3.2 -30.5 43 260 A H H X S+ 0 0 50 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.894 110.2 51.4 -58.4 -44.6 4.2 -0.5 -31.2 44 261 A A H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.933 110.4 48.0 -61.1 -48.1 5.0 -1.5 -27.6 45 262 A E H X S+ 0 0 69 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 111.4 51.9 -58.2 -42.6 2.4 1.1 -26.2 46 263 A F H X S+ 0 0 1 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.946 111.6 45.1 -61.9 -48.7 -0.2 -0.2 -28.7 47 264 A Q H X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 112.1 51.6 -62.0 -43.6 0.3 -3.9 -27.6 48 265 A A H X S+ 0 0 53 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.876 108.4 51.4 -62.6 -41.9 0.3 -3.1 -23.9 49 266 A S H <>S+ 0 0 10 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.903 111.5 46.9 -60.2 -45.8 -3.0 -1.1 -24.2 50 267 A L H ><5S+ 0 0 37 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.923 109.2 55.0 -62.1 -43.3 -4.7 -4.0 -26.0 51 268 A A H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.0 53.7 -59.5 -31.1 -3.3 -6.4 -23.3 52 269 A E T 3<5S- 0 0 159 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.497 124.8-105.0 -81.9 -6.2 -5.0 -4.2 -20.6 53 270 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.466 70.3 147.6 96.5 3.2 -8.3 -4.5 -22.5 54 271 A D < - 0 0 62 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.348 53.9-104.9 -66.0 149.3 -8.4 -1.0 -23.9 55 272 A S > - 0 0 52 1,-0.1 4,-2.6 -2,-0.0 5,-0.1 -0.377 27.8-114.6 -65.9 154.8 -10.1 -0.5 -27.3 56 273 A P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.883 120.2 53.4 -56.1 -40.6 -7.7 -0.0 -30.3 57 274 A Q H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 108.9 48.1 -61.0 -46.8 -9.2 3.5 -30.6 58 275 A C H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 109.4 54.3 -57.1 -46.2 -8.3 4.2 -27.0 59 276 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.868 108.0 49.2 -56.7 -40.2 -4.8 2.8 -27.6 60 277 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 110.3 49.7 -70.6 -38.4 -4.2 5.2 -30.4 61 278 A I H X S+ 0 0 39 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.923 109.5 52.8 -63.1 -43.2 -5.4 8.2 -28.4 62 279 A Q H X S+ 0 0 37 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.867 104.0 56.5 -62.9 -35.4 -3.1 7.2 -25.6 63 280 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 7,-0.2 0.907 104.9 51.7 -58.3 -43.8 -0.1 7.0 -28.0 64 281 A T H < S+ 0 0 5 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.766 116.3 42.1 -68.6 -22.6 -0.7 10.7 -29.0 65 282 A K H < S+ 0 0 61 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.729 124.2 33.2 -91.4 -23.3 -0.7 11.6 -25.3 66 283 A R H < S+ 0 0 128 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.650 94.6 82.2-113.2 -22.0 2.2 9.4 -24.2 67 284 A V S >X S- 0 0 2 -4,-2.6 3,-1.7 -5,-0.2 4,-0.6 -0.808 75.4-133.7 -93.6 127.2 4.8 9.2 -27.0 68 285 A P G >4 S+ 0 0 93 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.782 98.0 63.8 -52.2 -41.5 7.1 12.3 -27.0 69 286 A I G 34 S+ 0 0 61 1,-0.3 -5,-0.1 -33,-0.0 -36,-0.0 0.770 107.4 45.7 -55.5 -26.1 7.0 13.0 -30.8 70 287 A F G X4 S+ 0 0 0 -3,-1.7 3,-1.6 -7,-0.2 34,-0.6 0.628 84.4 110.3 -92.3 -15.9 3.3 13.7 -30.5 71 288 A Q T << S- 0 0 101 -3,-1.2 3,-0.1 -4,-0.6 -6,-0.1 -0.484 102.1 -12.8 -71.2 121.0 3.4 15.9 -27.3 72 289 A D T 3 S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.671 103.5 148.2 61.2 21.4 2.6 19.5 -28.2 73 290 A A < - 0 0 21 -3,-1.6 30,-3.1 -5,-0.1 31,-0.4 -0.653 47.0-125.5 -88.4 139.7 3.0 18.6 -31.9 74 291 A A - 0 0 66 -2,-0.3 28,-0.2 28,-0.2 -1,-0.0 -0.507 34.5-100.7 -73.4 148.1 1.1 20.2 -34.8 75 292 A P - 0 0 11 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.422 42.1-107.8 -66.0 147.0 -0.9 17.9 -37.2 76 293 A P - 0 0 37 0, 0.0 34,-2.5 0, 0.0 2,-0.5 -0.433 29.8-115.7 -71.6 152.0 0.9 17.3 -40.5 77 294 A V E -b 110 0B 70 32,-0.2 2,-0.5 -2,-0.1 34,-0.2 -0.775 25.2-161.5 -87.3 132.6 -0.5 18.9 -43.7 78 295 A I E -b 111 0B 43 32,-3.3 34,-2.7 -2,-0.5 2,-0.4 -0.972 12.1-141.8-115.3 115.9 -1.8 16.5 -46.3 79 296 A H E +b 112 0B 140 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.640 26.1 178.5 -79.6 125.3 -2.2 18.0 -49.8 80 297 A I - 0 0 18 32,-2.8 34,-0.2 -2,-0.4 3,-0.1 -0.874 34.2-140.1-127.0 158.4 -5.3 16.8 -51.6 81 298 A R S S- 0 0 176 -2,-0.3 33,-0.3 1,-0.3 2,-0.3 0.762 84.8 -9.7 -86.3 -31.3 -6.8 17.6 -55.1 82 299 A S S > S- 0 0 43 31,-0.1 3,-2.1 32,-0.1 -1,-0.3 -0.974 74.3 -94.9-158.6 168.1 -10.4 17.7 -53.9 83 300 A R G > S+ 0 0 125 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.794 117.3 71.4 -59.4 -28.3 -12.6 16.9 -50.9 84 301 A G G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.660 85.9 66.1 -60.7 -18.0 -13.2 13.5 -52.5 85 302 A D G < S+ 0 0 87 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.536 78.5 100.4 -80.7 -10.1 -9.6 12.5 -51.6 86 303 A I S < S- 0 0 4 -3,-1.7 5,-0.1 -4,-0.2 4,-0.1 -0.575 95.1 -85.0 -76.2 139.6 -10.4 12.6 -47.9 87 304 A P > - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.147 43.9-115.2 -50.3 143.6 -11.0 9.1 -46.4 88 305 A R T 3 S+ 0 0 62 1,-0.3 -68,-0.1 2,-0.2 -69,-0.1 0.502 109.2 45.0 -72.1 -9.8 -14.6 8.1 -46.8 89 306 A A B 3 S+a 20 0A 37 -70,-2.3 -68,-0.6 1,-0.1 -1,-0.3 -0.044 100.6 71.1-118.3 31.9 -15.7 8.0 -43.2 90 307 A C X + 0 0 1 -3,-1.6 3,-1.9 -70,-0.2 -2,-0.2 0.392 62.4 98.2-119.0 -11.4 -14.0 11.3 -42.1 91 308 A Q G > S+ 0 0 47 -4,-0.3 3,-1.1 1,-0.3 -2,-0.1 0.854 83.5 51.2 -59.6 -36.0 -16.2 14.0 -43.9 92 309 A K G 3 S+ 0 0 169 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.550 103.0 62.4 -79.3 -4.0 -18.3 14.8 -40.8 93 310 A S G < S+ 0 0 46 -3,-1.9 29,-2.3 2,-0.0 2,-0.3 0.215 78.0 113.5-103.8 13.4 -15.2 15.3 -38.7 94 311 A L E < +C 121 0B 26 -3,-1.1 27,-0.2 27,-0.2 25,-0.0 -0.684 36.9 164.9 -90.6 141.2 -13.8 18.2 -40.7 95 312 A R E -C 120 0B 58 25,-2.4 25,-3.4 -2,-0.3 -2,-0.0 -0.968 45.6 -82.7-142.9 161.7 -13.5 21.7 -39.2 96 313 A P - 0 0 112 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.379 57.7-107.5 -61.2 145.1 -11.8 25.1 -39.9 97 314 A V - 0 0 46 21,-0.2 21,-0.1 1,-0.1 13,-0.0 -0.608 29.8-138.5 -81.9 131.3 -8.3 24.9 -38.6 98 315 A P - 0 0 23 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.303 31.4 -97.1 -78.7 172.3 -7.6 26.9 -35.4 99 316 A P S S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 77,-0.0 0.841 114.5 21.2 -60.2 -34.6 -4.3 29.0 -35.0 100 317 A S S S- 0 0 86 2,-0.0 76,-0.0 -26,-0.0 2,-0.0 -0.459 75.8-177.9-134.8 68.4 -2.5 26.3 -33.0 101 318 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.346 10.4-156.4 -68.6 146.9 -3.9 22.7 -33.4 102 319 A K > > - 0 0 49 -28,-0.2 5,-1.9 1,-0.1 3,-1.5 -0.982 20.6-141.1-126.3 134.6 -2.2 19.9 -31.4 103 320 A I G > 5S+ 0 0 2 -30,-3.1 3,-2.2 -2,-0.4 -1,-0.1 0.908 106.0 58.0 -57.9 -42.2 -2.2 16.2 -32.2 104 321 A D G 3 5S+ 0 0 41 -34,-0.6 -1,-0.3 -31,-0.4 -33,-0.1 0.489 102.2 55.1 -74.2 0.3 -2.6 15.4 -28.5 105 322 A R G < 5S- 0 0 48 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.203 131.5 -91.7-108.2 10.7 -5.9 17.5 -28.5 106 323 A G T < 5S+ 0 0 14 -3,-2.2 17,-2.8 1,-0.3 2,-1.0 0.486 80.3 138.4 101.3 3.8 -7.3 15.4 -31.4 107 324 A W E < + D 0 122B 0 -5,-1.9 -1,-0.3 15,-0.2 15,-0.2 -0.745 25.5 179.6 -82.2 103.4 -6.2 17.3 -34.5 108 325 A V E - 0 0 2 13,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.898 55.8 -32.8 -74.7 -47.6 -5.1 14.4 -36.7 109 326 A C E - D 0 121B 0 12,-0.7 12,-2.5 -34,-0.2 2,-0.5 -0.970 50.8-115.0-162.3 169.6 -4.1 16.3 -39.8 110 327 A V E 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