==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-06 2HFZ . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE(NS5); . SOURCE 2 ORGANISM_SCIENTIFIC: KUNJIN VIRUS; . AUTHOR M.P.EGLOFF,H.MALET,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ . 608 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 6.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 3 2 1 2 5 1 0 2 0 2 1 0 1 1 2 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 0 1 1 1 0 0 1 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 1 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 1 274 A S 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.9 39.5 13.8 39.7 2 275 A D + 0 0 72 1,-0.1 308,-0.0 2,-0.0 0, 0.0 -0.990 360.0 118.7-136.9 145.8 36.1 15.0 41.1 3 276 A T + 0 0 73 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.037 53.3 92.2 162.0 65.0 33.8 13.9 43.9 4 277 A S S > S+ 0 0 61 3,-0.0 4,-0.7 2,-0.0 3,-0.3 0.527 77.1 53.4-135.3 -51.8 33.4 16.7 46.5 5 278 A K T 4 S+ 0 0 91 1,-0.2 166,-0.2 2,-0.1 4,-0.2 0.603 116.2 48.4 -67.2 -8.7 30.5 18.9 45.7 6 279 A I T >> S+ 0 0 4 2,-0.1 4,-1.8 1,-0.1 3,-0.9 0.706 86.8 82.4-101.8 -28.2 28.5 15.7 45.6 7 280 A K H 3> S+ 0 0 133 -3,-0.3 4,-1.7 1,-0.3 5,-0.2 0.851 87.0 59.4 -45.8 -42.7 29.7 14.1 48.9 8 281 A N H 3X S+ 0 0 39 -4,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.906 108.1 44.8 -54.9 -45.6 27.2 16.1 50.9 9 282 A R H <> S+ 0 0 1 -3,-0.9 4,-1.5 -4,-0.2 5,-0.2 0.963 108.3 53.1 -65.1 -56.7 24.3 14.6 48.9 10 283 A I H X S+ 0 0 12 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.810 110.1 53.5 -50.0 -32.5 25.4 11.0 49.0 11 284 A E H X S+ 0 0 37 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.978 103.5 50.3 -68.4 -58.4 25.7 11.3 52.7 12 285 A R H < S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 117.0 46.8 -52.4 -23.5 22.2 12.7 53.5 13 286 A L H >X S+ 0 0 13 -4,-1.5 4,-2.1 -5,-0.1 3,-1.6 0.881 106.6 53.7 -85.4 -44.6 21.0 9.8 51.4 14 287 A R H 3< S+ 0 0 94 -4,-2.4 7,-0.3 1,-0.3 -2,-0.2 0.803 105.3 55.6 -61.6 -31.5 23.1 7.0 53.0 15 288 A R T 3< S+ 0 0 161 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.170 112.1 42.5 -90.0 18.9 21.9 7.9 56.5 16 289 A E T <4 S+ 0 0 73 -3,-1.6 3,-0.3 -5,-0.1 -2,-0.2 0.566 124.6 31.4-126.8 -38.3 18.2 7.5 55.5 17 290 A Y S >X S+ 0 0 46 -4,-2.1 4,-3.1 1,-0.2 3,-2.0 -0.030 85.8 119.6-108.3 24.9 18.4 4.3 53.4 18 291 A S T 34 + 0 0 77 1,-0.3 -1,-0.2 2,-0.3 -3,-0.1 0.870 66.0 63.1 -57.6 -40.0 21.3 3.1 55.5 19 292 A S T 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.633 121.9 24.4 -60.9 -10.3 19.2 0.1 56.6 20 293 A T T <4 S+ 0 0 40 -3,-2.0 -2,-0.3 -6,-0.2 -1,-0.2 0.589 91.5 125.2-125.7 -25.4 19.5 -0.7 52.8 21 294 A W < + 0 0 40 -4,-3.1 2,-0.3 -7,-0.3 17,-0.2 0.065 30.6 137.7 -41.6 146.9 22.6 1.1 51.6 22 295 A H B -A 37 0A 48 15,-0.9 15,-1.6 13,-0.1 2,-0.4 -0.929 49.6-104.6 177.1 161.3 25.2 -1.0 49.7 23 296 A H - 0 0 125 -2,-0.3 12,-0.0 13,-0.2 11,-0.0 -0.811 21.4-161.8-101.6 141.6 27.6 -1.3 46.8 24 297 A D - 0 0 20 -2,-0.4 -1,-0.1 1,-0.0 0, 0.0 0.838 7.7-159.9 -92.4 -40.2 26.7 -3.5 43.9 25 298 A E S S+ 0 0 164 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.657 88.1 78.1 63.3 10.7 30.0 -4.2 42.0 26 299 A N + 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.231 58.9 134.3-127.3 1.6 27.4 -5.0 39.3 27 300 A H - 0 0 38 1,-0.2 7,-0.1 2,-0.1 -4,-0.0 -0.368 46.1-155.8 -57.4 122.7 26.7 -1.3 38.5 28 301 A P + 0 0 32 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.566 56.5 119.5 -80.2 -6.4 26.7 -1.1 34.7 29 302 A Y + 0 0 7 1,-0.2 5,-0.3 2,-0.1 -2,-0.1 -0.454 14.6 142.1 -66.6 116.5 27.6 2.6 34.9 30 303 A R S S+ 0 0 188 -2,-0.4 -1,-0.2 3,-0.1 3,-0.0 0.306 78.9 46.6-129.8 -5.3 30.9 3.3 33.2 31 304 A T S S+ 0 0 77 -3,-0.1 2,-0.1 278,-0.0 -2,-0.1 0.734 117.5 40.5-104.1 -39.5 29.8 6.6 31.7 32 305 A W S S- 0 0 18 277,-0.1 2,-0.5 275,-0.0 277,-0.2 -0.237 95.4 -98.4 -95.6-171.2 28.2 8.0 34.9 33 306 A N E - B 0 308A 77 275,-2.1 275,-1.2 -2,-0.1 2,-0.3 -0.944 29.1-146.3-120.0 112.9 29.4 7.7 38.5 34 307 A Y E + B 0 307A 25 -2,-0.5 273,-0.2 -5,-0.3 3,-0.1 -0.567 22.6 170.3 -77.4 135.1 28.0 5.0 40.7 35 308 A H E - 0 0 34 271,-1.5 2,-0.2 1,-0.5 272,-0.1 0.283 54.5 -86.2-126.6 6.7 27.6 5.8 44.4 36 309 A G E - 0 0 1 270,-0.1 270,-2.8 -15,-0.1 -1,-0.5 -0.699 40.2-122.0 119.1-172.0 25.6 2.9 45.6 37 310 A S E -AB 22 305A 0 -15,-1.6 -15,-0.9 268,-0.3 2,-0.3 -0.958 7.5-143.0-161.8 175.1 21.9 1.9 45.9 38 311 A Y E - B 0 304A 3 266,-1.0 266,-2.7 -2,-0.3 -17,-0.1 -0.993 36.0 -86.9-150.6 151.3 19.1 0.8 48.3 39 312 A E E + B 0 303A 90 -2,-0.3 2,-0.3 264,-0.2 264,-0.2 -0.343 52.8 164.5 -61.3 133.6 16.2 -1.5 48.2 40 313 A V - 0 0 23 262,-1.5 262,-0.3 -2,-0.1 140,-0.0 -0.985 39.2-100.3-148.5 154.1 13.0 0.0 46.8 41 314 A K - 0 0 173 -2,-0.3 2,-1.0 1,-0.1 260,-0.0 -0.277 44.7-103.7 -69.2 161.2 9.6 -1.2 45.4 42 315 A P + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 -0.771 44.2 166.9 -94.5 104.1 9.2 -1.4 41.7 43 316 A T + 0 0 69 -2,-1.0 2,-0.3 32,-0.1 33,-0.1 0.614 30.3 131.2 -87.3 -14.4 7.1 1.5 40.6 44 317 A G - 0 0 14 1,-0.1 32,-0.4 30,-0.1 34,-0.1 -0.167 59.2-130.9 -45.9 101.8 7.9 1.0 36.9 45 318 A S - 0 0 34 -2,-0.3 30,-0.8 30,-0.2 31,-0.7 -0.238 22.4-111.3 -55.3 142.6 4.5 1.1 35.1 46 319 A A S S- 0 0 87 29,-0.1 -1,-0.1 28,-0.1 30,-0.1 0.831 74.0 -70.0 -45.4 -41.0 4.0 -1.9 32.8 47 320 A S S S+ 0 0 29 27,-0.1 26,-0.6 28,-0.1 2,-0.3 -0.268 93.4 9.4-174.8 -92.3 4.2 0.5 29.8 48 321 A S - 0 0 25 24,-0.2 2,-0.5 26,-0.1 24,-0.2 -0.906 46.1-147.0-122.5 149.8 1.7 3.1 28.6 49 322 A L - 0 0 43 -2,-0.3 408,-2.3 22,-0.3 2,-0.3 -0.953 20.7-150.6-114.0 123.2 -1.5 4.7 30.0 50 323 A V B -D 456 0B 62 -2,-0.5 2,-1.0 406,-0.2 406,-0.2 -0.711 19.0-120.2 -96.7 147.1 -4.2 5.7 27.5 51 324 A N > - 0 0 0 404,-2.9 4,-2.7 -2,-0.3 5,-0.2 -0.743 23.4-156.3 -83.8 103.1 -6.7 8.5 27.8 52 325 A G H > S+ 0 0 40 -2,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.667 88.3 51.0 -54.9 -21.9 -9.9 6.5 27.6 53 326 A V H > S+ 0 0 9 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.963 112.6 39.8 -81.0 -63.1 -11.8 9.5 26.4 54 327 A V H 4 S+ 0 0 0 400,-0.3 -2,-0.2 1,-0.2 401,-0.2 0.869 118.5 53.7 -53.3 -36.6 -9.6 10.7 23.5 55 328 A R H >< S+ 0 0 103 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.926 108.8 43.9 -65.5 -50.5 -9.2 7.0 22.6 56 329 A L H >< S+ 0 0 72 -4,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.798 112.0 55.4 -67.8 -27.3 -12.9 6.0 22.4 57 330 A L T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 -0.035 109.7 47.5 -95.2 30.3 -13.6 9.2 20.4 58 331 A S T X + 0 0 0 -3,-1.2 3,-0.8 -5,-0.1 4,-0.2 -0.118 61.0 154.8-160.0 46.7 -11.0 8.3 17.8 59 332 A K G X S+ 0 0 147 -3,-0.5 3,-2.6 1,-0.2 4,-0.4 0.883 72.3 58.3 -47.2 -49.5 -11.6 4.7 16.8 60 333 A P G > S+ 0 0 14 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.883 99.4 58.5 -51.2 -41.8 -10.0 5.0 13.3 61 334 A W G X S+ 0 0 0 -3,-0.8 3,-1.2 1,-0.2 6,-0.2 0.485 82.9 89.2 -69.6 0.7 -6.7 6.2 14.9 62 335 A D G < S+ 0 0 51 -3,-2.6 -1,-0.2 1,-0.3 2,-0.1 0.963 91.8 40.8 -57.3 -54.2 -6.7 2.9 16.8 63 336 A T G < S+ 0 0 117 -3,-1.0 2,-0.8 -4,-0.4 -1,-0.3 -0.114 83.8 116.7 -89.9 32.9 -4.8 1.2 13.9 64 337 A I X> - 0 0 29 -3,-1.2 3,-2.7 -2,-0.1 2,-2.2 -0.829 53.6-155.6-107.4 96.6 -2.4 4.0 13.1 65 338 A T T 34 S+ 0 0 115 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.161 90.7 59.8 -57.7 25.6 1.1 2.8 13.8 66 339 A N T 34 S+ 0 0 104 -2,-2.2 -1,-0.3 -5,-0.2 4,-0.1 0.540 108.4 37.1-125.2 -23.5 2.2 6.4 14.3 67 340 A V T <4 S+ 0 0 2 -3,-2.7 4,-0.2 -6,-0.2 -2,-0.2 0.701 117.6 53.0 -98.9 -28.4 -0.1 7.3 17.2 68 341 A T S >X S+ 0 0 62 -4,-1.8 3,-3.3 1,-0.2 4,-0.9 0.988 104.5 50.2 -69.6 -63.6 0.2 4.0 18.9 69 342 A T T 34 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.743 104.2 63.9 -47.7 -27.3 4.0 3.6 19.1 70 343 A M T 34 S+ 0 0 52 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.614 100.3 52.9 -75.7 -12.4 4.0 7.1 20.6 71 344 A A T <4 S+ 0 0 13 -3,-3.3 2,-0.7 -4,-0.2 -22,-0.3 0.886 85.7 81.1 -91.2 -46.6 2.1 5.9 23.6 72 345 A M < + 0 0 121 -4,-0.9 2,-0.3 -24,-0.2 -24,-0.2 -0.552 52.9 162.9 -74.3 110.1 3.9 2.9 25.1 73 346 A T - 0 0 76 -2,-0.7 2,-0.7 -26,-0.6 3,-0.1 -0.742 37.6-120.5-116.0 165.1 6.9 3.9 27.2 74 347 A D + 0 0 49 -2,-0.3 9,-0.2 1,-0.1 -28,-0.1 -0.856 36.4 161.3-114.7 99.5 8.8 1.7 29.8 75 348 A T + 0 0 57 -30,-0.8 -30,-0.2 -2,-0.7 -29,-0.1 0.501 45.9 112.8 -89.3 -6.1 8.7 3.2 33.3 76 349 A T S > S- 0 0 24 -31,-0.7 4,-3.2 -32,-0.4 5,-0.3 -0.258 86.7-110.1 -65.6 152.8 9.6 -0.2 34.7 77 350 A P H > S+ 0 0 13 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.768 123.3 55.3 -54.1 -22.5 13.0 -0.7 36.3 78 351 A F H > S+ 0 0 143 2,-0.2 4,-2.4 1,-0.1 3,-0.2 0.918 110.4 40.8 -76.0 -47.0 13.7 -2.8 33.2 79 352 A G H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 5,-0.3 0.855 110.4 58.6 -69.6 -36.1 12.9 -0.1 30.7 80 353 A Q H X S+ 0 0 23 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.808 111.6 43.4 -62.6 -29.3 14.6 2.5 32.9 81 354 A Q H X S+ 0 0 9 -4,-0.7 4,-1.0 -5,-0.3 -2,-0.2 0.908 110.6 51.4 -82.7 -47.2 17.7 0.4 32.5 82 355 A R H >< S+ 0 0 110 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.931 114.2 46.1 -55.5 -46.6 17.4 -0.4 28.8 83 356 A V H >X S+ 0 0 80 -4,-2.5 3,-0.9 1,-0.3 4,-0.9 0.958 109.6 52.7 -59.3 -53.9 17.0 3.3 28.0 84 357 A F H 3< S+ 0 0 25 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.638 101.7 65.4 -58.0 -14.8 19.9 4.3 30.3 85 358 A K T << S+ 0 0 125 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.1 -0.221 104.7 40.5-103.8 42.7 22.0 1.7 28.3 86 359 A E T <4 S+ 0 0 134 -3,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.361 77.0 132.4-156.0 -23.0 21.8 3.6 25.0 87 360 A K < - 0 0 93 -4,-0.9 2,-0.1 1,-0.1 -3,-0.0 0.036 65.2 -84.3 -43.8 146.7 22.2 7.3 25.9 88 361 A V + 0 0 89 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.281 41.1 179.5 -65.1 138.1 24.7 9.3 23.8 89 362 A D + 0 0 101 -3,-0.1 164,-0.0 1,-0.1 -58,-0.0 -0.997 37.2 117.6-136.2 126.0 28.5 9.4 24.4 90 363 A T - 0 0 75 -2,-0.4 -1,-0.1 163,-0.1 -2,-0.1 -0.051 62.5-138.0 177.1 42.7 30.6 11.5 22.1 91 364 A K - 0 0 124 1,-0.2 3,-0.1 165,-0.0 163,-0.1 0.070 24.3-113.8 -27.1 90.7 31.8 14.0 24.7 92 365 A A - 0 0 6 161,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.085 35.1-122.8 -31.4 106.0 31.6 17.2 22.9 93 366 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 -0.407 28.6-102.6 -62.5 139.0 35.3 18.2 22.6 94 367 A E - 0 0 70 1,-0.1 307,-0.1 -3,-0.1 6,-0.0 -0.314 47.5 -99.4 -61.1 143.6 36.1 21.6 24.1 95 368 A P - 0 0 11 0, 0.0 305,-0.1 0, 0.0 -1,-0.1 -0.208 37.0-101.4 -66.7 157.7 36.5 24.2 21.4 96 369 A P > - 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.245 40.6 -98.6 -71.5 166.3 39.9 25.4 20.1 97 370 A E H > S+ 0 0 136 252,-0.4 4,-1.8 1,-0.2 253,-0.2 0.850 121.1 51.6 -57.4 -38.8 41.3 28.7 21.3 98 371 A G H > S+ 0 0 1 251,-1.1 4,-1.8 250,-0.7 -1,-0.2 0.936 115.1 41.9 -63.9 -47.0 40.1 30.8 18.3 99 372 A V H > S+ 0 0 1 249,-1.3 4,-2.2 1,-0.2 5,-0.2 0.894 112.8 54.3 -66.4 -40.8 36.6 29.5 18.6 100 373 A K H X S+ 0 0 72 -4,-2.8 4,-1.5 248,-0.2 -1,-0.2 0.838 107.8 51.5 -62.7 -32.8 36.6 29.9 22.3 101 374 A Y H X S+ 0 0 88 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.5 45.5 -70.7 -46.4 37.7 33.5 22.0 102 375 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.884 113.6 50.6 -64.8 -39.9 34.9 34.5 19.6 103 376 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.857 108.7 53.0 -65.7 -37.1 32.3 32.7 21.7 104 377 A N H X S+ 0 0 59 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.932 112.1 43.6 -64.4 -47.0 33.6 34.6 24.8 105 378 A E H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 3,-0.3 0.946 115.0 49.5 -61.8 -51.5 33.3 38.0 23.1 106 379 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.922 113.1 45.0 -54.2 -51.4 29.9 37.1 21.7 107 380 A T H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.724 111.1 55.5 -69.2 -20.1 28.5 35.8 25.0 108 381 A N H X S+ 0 0 71 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.913 111.3 43.3 -75.7 -43.9 30.0 38.9 26.7 109 382 A W H X S+ 0 0 48 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.863 113.7 52.1 -67.8 -38.7 28.1 41.2 24.4 110 383 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.924 108.5 48.1 -66.1 -46.8 24.9 39.1 24.7 111 384 A W H X S+ 0 0 12 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.925 113.4 49.9 -60.5 -41.1 24.8 39.1 28.4 112 385 A A H < S+ 0 0 62 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.897 110.9 49.0 -63.1 -41.5 25.4 42.9 28.4 113 386 A F H >< S+ 0 0 14 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.885 111.3 48.8 -66.1 -40.1 22.6 43.4 25.8 114 387 A L H 3< S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.796 114.5 46.4 -69.8 -28.7 20.2 41.3 27.8 115 388 A A T 3< S+ 0 0 28 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.330 81.4 102.9 -96.4 6.3 21.0 43.3 31.0 116 389 A R S < S+ 0 0 95 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.832 101.5 5.3 -58.5 -36.7 20.9 46.7 29.4 117 390 A E S S+ 0 0 157 -3,-0.3 -2,-0.1 -4,-0.3 -1,-0.1 0.761 114.4 73.8-115.1 -49.0 17.4 47.6 30.9 118 391 A K - 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