==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 21-JAN-13 4IUM . COMPND 2 MOLECULE: PAPAIN-LIKE PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE ARTERITIS VIRUS; . AUTHOR B.A.BAILEY-ELKIN,T.W.JAMES,B.L.MARK . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 15.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 3 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 261 A G 0 0 69 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0-144.7 11.9 37.8 43.9 2 262 A Y B -A 75 0A 65 73,-2.7 73,-3.0 2,-0.0 16,-0.0 -0.935 360.0-173.3-152.2 124.0 15.3 38.5 42.5 3 263 A N - 0 0 112 -2,-0.3 71,-0.1 71,-0.2 3,-0.1 -0.923 22.7-153.5-118.6 104.0 16.4 40.8 39.6 4 264 A P - 0 0 5 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.283 25.5 -92.5 -72.1 161.3 20.1 40.4 38.9 5 265 A P - 0 0 73 0, 0.0 8,-0.1 0, 0.0 5,-0.0 -0.243 44.7-106.2 -58.2 161.7 22.4 42.9 37.3 6 266 A G S S+ 0 0 69 -3,-0.1 4,-0.0 3,-0.1 2,-0.0 0.195 74.2 128.4 -85.1 19.3 22.6 42.6 33.6 7 267 A D S > S- 0 0 54 1,-0.1 3,-2.1 2,-0.1 0, 0.0 -0.305 78.3 -96.0 -70.8 165.3 26.1 41.1 33.4 8 268 A G T 3 S+ 0 0 20 1,-0.3 26,-0.5 2,-0.1 3,-0.4 0.636 120.8 61.2 -58.6 -22.7 26.7 37.9 31.4 9 269 A A T >> + 0 0 0 1,-0.2 4,-2.1 24,-0.1 3,-0.7 0.300 67.9 119.8 -85.1 11.9 26.3 35.7 34.5 10 270 A C H <> S+ 0 0 4 -3,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.806 72.8 47.6 -52.3 -40.7 22.7 36.8 35.2 11 271 A G H 3> S+ 0 0 0 192,-0.5 4,-2.0 -3,-0.4 -1,-0.3 0.881 110.1 52.4 -71.4 -35.0 21.1 33.4 34.9 12 272 A Y H <> S+ 0 0 5 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.882 105.4 56.3 -64.4 -34.8 23.7 31.8 37.1 13 273 A R H X S+ 0 0 44 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.893 107.0 50.0 -63.7 -36.8 22.9 34.5 39.7 14 274 A C H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.917 109.2 49.7 -65.7 -45.7 19.3 33.3 39.5 15 275 A L H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.911 113.4 47.3 -61.1 -40.6 20.2 29.7 40.0 16 276 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-1.6 0.934 108.5 55.0 -65.1 -46.2 22.3 30.7 43.0 17 277 A F H ><5S+ 0 0 44 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.897 105.3 52.3 -52.6 -44.9 19.5 32.9 44.4 18 278 A M T 3<5S+ 0 0 7 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.592 114.1 44.9 -72.4 -10.2 17.1 30.0 44.4 19 279 A N T < 5S- 0 0 9 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.070 119.8-104.0-119.6 19.8 19.6 27.9 46.3 20 280 A G T < 5S+ 0 0 79 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.771 84.2 107.7 68.2 30.5 20.6 30.5 48.9 21 281 A A < - 0 0 21 -5,-2.6 2,-0.3 -8,-0.1 -1,-0.2 -0.769 53.7-142.8-131.0 172.0 24.0 31.4 47.3 22 282 A T - 0 0 92 105,-0.3 105,-2.7 -2,-0.2 2,-0.3 -0.905 15.8-143.1-132.8 162.8 25.7 34.1 45.4 23 283 A V E -D 126 0B 7 -2,-0.3 2,-0.4 103,-0.3 103,-0.2 -0.887 5.1-146.7-128.9 158.0 28.2 34.1 42.6 24 284 A V E -D 125 0B 83 101,-2.7 101,-2.4 -2,-0.3 2,-0.4 -0.991 18.6-157.0-120.2 134.2 31.3 35.9 41.3 25 285 A S E -D 124 0B 39 -2,-0.4 99,-0.2 99,-0.2 3,-0.1 -0.947 22.3-167.4-118.8 132.6 32.0 36.3 37.6 26 286 A A S S- 0 0 87 97,-2.7 98,-0.1 -2,-0.4 -1,-0.1 0.253 81.5 -54.6 -87.1 3.8 35.3 36.9 35.8 27 287 A G - 0 0 39 96,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.058 51.5-148.2 121.8 130.9 33.3 37.6 32.7 28 288 A C - 0 0 16 -3,-0.1 -20,-0.1 -2,-0.1 -1,-0.1 -0.903 15.1-150.2-133.7 101.6 30.8 35.5 31.0 29 289 A S > - 0 0 66 -2,-0.5 3,-1.6 91,-0.1 4,-0.2 -0.158 32.8-101.8 -64.9 165.4 30.5 35.8 27.2 30 290 A S G > S+ 0 0 63 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.823 122.2 60.7 -63.3 -26.7 27.3 35.2 25.4 31 291 A D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.778 108.5 46.0 -69.7 -20.5 28.4 31.8 24.3 32 292 A L G < S+ 0 0 48 -3,-1.6 -1,-0.2 88,-0.1 -2,-0.2 0.236 83.7 133.5-104.0 9.7 28.6 30.9 28.0 33 293 A W < - 0 0 52 -3,-1.2 2,-0.2 -4,-0.2 -24,-0.1 -0.279 68.4 -95.6 -55.3 146.6 25.3 32.4 29.1 34 294 A C - 0 0 0 169,-0.5 169,-1.5 -26,-0.5 2,-0.2 -0.455 51.3-175.6 -60.5 129.2 23.1 30.3 31.3 35 295 A D B > -E 202 0C 45 167,-0.2 4,-2.5 -2,-0.2 167,-0.2 -0.691 41.3 -93.5-120.7 178.2 20.5 28.4 29.2 36 296 A D H > S+ 0 0 3 165,-1.6 4,-2.1 -2,-0.2 5,-0.1 0.825 120.6 56.8 -62.6 -33.3 17.6 26.2 29.9 37 297 A E H > S+ 0 0 90 2,-0.2 4,-1.3 164,-0.2 -1,-0.2 0.910 109.8 44.0 -65.5 -41.1 19.7 23.0 29.7 38 298 A L H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.935 112.1 53.6 -68.8 -42.5 22.1 24.2 32.4 39 299 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.890 104.7 56.0 -59.7 -37.4 19.1 25.3 34.5 40 300 A Y H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.866 100.7 57.1 -63.8 -37.2 17.6 21.9 34.2 41 301 A R H X S+ 0 0 125 -4,-1.3 4,-0.6 -3,-0.4 -1,-0.2 0.887 110.6 44.4 -60.1 -38.1 20.7 20.3 35.6 42 302 A V H >X S+ 0 0 0 -4,-1.5 3,-1.0 2,-0.2 4,-0.9 0.917 109.9 55.5 -72.2 -41.5 20.3 22.4 38.7 43 303 A F H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.904 99.5 61.4 -53.5 -41.5 16.5 21.7 38.8 44 304 A Q H 3< S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.800 107.5 44.5 -60.8 -25.5 17.3 18.0 38.9 45 305 A L H << S+ 0 0 92 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.579 135.5 11.6 -95.0 -14.4 19.2 18.5 42.2 46 306 A S S << S- 0 0 4 -3,-1.0 2,-2.0 -4,-0.9 -1,-0.3 -0.547 75.0-159.3-160.8 89.6 16.5 20.8 43.8 47 307 A P + 0 0 44 0, 0.0 37,-1.9 0, 0.0 -4,-0.1 -0.456 49.4 120.5 -87.4 79.6 13.3 20.8 41.8 48 308 A T + 0 0 2 -2,-2.0 15,-2.6 35,-0.2 16,-1.5 0.361 58.2 54.5-119.4 -1.0 11.7 23.9 43.0 49 309 A F E -b 64 0A 0 13,-0.2 2,-0.4 14,-0.2 16,-0.2 -0.960 57.2-138.1-144.4 156.6 11.2 26.1 39.9 50 310 A T E -b 65 0A 0 14,-1.8 16,-2.8 -2,-0.3 2,-0.5 -0.941 19.5-143.4-109.5 134.8 9.8 26.5 36.4 51 311 A V E +b 66 0A 3 39,-2.6 2,-0.3 -2,-0.4 16,-0.2 -0.868 44.8 130.0 -92.7 131.1 11.8 28.1 33.6 52 312 A T E -b 67 0A 1 14,-2.1 16,-2.5 -2,-0.5 40,-0.1 -0.876 51.8 -93.0-160.4-171.5 9.6 30.1 31.4 53 313 A I > - 0 0 44 -2,-0.3 3,-2.7 14,-0.2 16,-0.2 -0.665 62.7 -65.8-109.9 169.3 8.8 33.4 29.6 54 314 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.396 127.7 16.8 -61.3 133.4 6.7 36.3 30.8 55 315 A G T 3 S+ 0 0 67 1,-0.3 2,-0.1 -3,-0.0 0, 0.0 0.323 98.1 138.6 83.3 -3.8 3.1 35.1 31.0 56 316 A G < - 0 0 13 -3,-2.7 -1,-0.3 1,-0.1 81,-0.2 -0.375 60.0 -97.5 -75.6 152.2 4.2 31.5 30.9 57 317 A R - 0 0 96 79,-2.2 2,-0.4 34,-0.1 -1,-0.1 -0.400 33.0-153.3 -68.7 137.2 2.7 28.8 33.1 58 318 A V - 0 0 38 -2,-0.1 32,-0.1 7,-0.1 7,-0.1 -0.919 30.2-100.5-108.0 137.0 4.5 27.9 36.3 59 319 A C > - 0 0 2 30,-0.6 3,-2.3 -2,-0.4 21,-0.2 -0.349 32.1-127.3 -48.9 128.8 4.1 24.4 37.9 60 320 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.715 109.5 51.0 -57.2 -17.7 1.6 24.8 40.7 61 321 A N T 3 S+ 0 0 0 19,-0.2 22,-2.2 37,-0.1 21,-2.2 0.420 85.5 114.5 -99.0 2.4 4.2 23.2 43.1 62 322 A A < - 0 0 0 -3,-2.3 18,-2.0 20,-0.2 -13,-0.2 -0.477 52.8-158.4 -73.1 141.6 7.1 25.5 42.1 63 323 A K S S+ 0 0 67 -15,-2.6 15,-2.6 16,-0.2 2,-0.3 0.674 77.9 22.4 -83.0 -25.2 8.5 27.9 44.7 64 324 A Y E -bC 49 77A 12 -16,-1.5 -14,-1.8 13,-0.3 2,-0.5 -0.977 60.4-142.2-139.6 155.4 9.9 30.1 41.9 65 325 A A E -bC 50 76A 2 11,-2.8 11,-2.8 -2,-0.3 2,-0.7 -0.993 14.3-156.9-114.7 127.2 9.6 31.1 38.3 66 326 A M E -bC 51 75A 0 -16,-2.8 -14,-2.1 -2,-0.5 2,-0.4 -0.922 23.0-162.9-103.1 109.8 12.9 31.7 36.6 67 327 A I E -bC 52 74A 7 7,-2.7 7,-2.0 -2,-0.7 2,-0.6 -0.825 19.3-156.1-110.0 128.8 11.9 33.9 33.7 68 328 A C E + C 0 73A 9 -16,-2.5 2,-0.5 -2,-0.4 5,-0.2 -0.938 20.0 175.5-104.7 112.4 13.8 34.7 30.5 69 329 A D E > S- C 0 72A 49 3,-2.6 3,-1.1 -2,-0.6 -16,-0.0 -0.970 70.8 -27.2-123.7 108.1 12.6 38.0 29.2 70 330 A K T 3 S- 0 0 193 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.920 126.5 -47.5 47.2 54.1 14.4 39.4 26.1 71 331 A Q T 3 S+ 0 0 118 131,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.692 117.5 112.7 63.9 21.0 17.7 37.6 27.0 72 332 A H E < - C 0 69A 51 -3,-1.1 -3,-2.6 131,-0.2 2,-0.3 -0.989 56.0-147.6-120.8 127.4 17.5 38.7 30.7 73 333 A W E + C 0 68A 0 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.710 24.2 162.3 -93.4 140.1 16.9 36.2 33.5 74 334 A R E - C 0 67A 76 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.4 -0.942 29.5-126.3-145.1 167.9 15.0 37.0 36.7 75 335 A V E -AC 2 66A 5 -73,-3.0 -73,-2.7 -2,-0.3 2,-0.4 -0.969 16.7-170.7-121.6 131.6 13.3 35.2 39.5 76 336 A K E - C 0 65A 129 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.3 -0.948 28.6-119.2-113.0 137.8 9.7 35.6 40.7 77 337 A R E - C 0 64A 134 -2,-0.4 -13,-0.3 -13,-0.2 2,-0.1 -0.618 34.4-161.0 -73.1 133.2 8.5 33.9 43.8 78 338 A A - 0 0 32 -15,-2.6 -15,-0.1 -2,-0.3 -13,-0.0 -0.381 27.0-102.5-106.3-170.6 5.6 31.6 43.0 79 339 A K S S+ 0 0 183 -2,-0.1 -16,-0.2 -15,-0.0 2,-0.1 0.425 84.7 88.2-103.9 1.2 2.9 30.1 45.2 80 340 A G S S- 0 0 9 -18,-2.0 -19,-0.2 -21,-0.2 -2,-0.2 -0.418 78.0-119.4 -96.9 173.5 4.1 26.6 45.7 81 341 A V - 0 0 30 18,-0.4 -18,-0.2 -2,-0.1 -19,-0.2 0.781 60.2 -95.0 -80.0 -29.5 6.3 25.0 48.3 82 342 A G S S+ 0 0 3 -21,-2.2 -20,-0.2 21,-0.1 -33,-0.1 0.736 77.7 138.0 107.8 55.8 9.0 23.7 45.8 83 343 A L + 0 0 40 -22,-2.2 -35,-0.2 -35,-0.1 -21,-0.2 -0.263 21.9 160.0-126.1 41.6 7.8 20.2 45.2 84 344 A C - 0 0 9 -37,-1.9 3,-0.1 -23,-0.3 -34,-0.0 -0.303 26.6-155.2 -68.2 155.8 8.2 19.8 41.4 85 345 A L - 0 0 124 1,-0.2 2,-0.2 -37,-0.0 -1,-0.1 0.866 52.0 -35.1-102.2 -47.1 8.3 16.3 39.9 86 346 A D S >> S- 0 0 62 -39,-0.0 4,-1.9 0, 0.0 3,-0.7 -0.794 82.6 -49.8-164.8-166.3 10.2 16.2 36.6 87 347 A E H 3> S+ 0 0 95 1,-0.2 4,-2.0 -2,-0.2 6,-0.2 0.784 123.9 61.8 -62.6 -28.0 10.9 18.0 33.3 88 348 A S H 3>>S+ 0 0 36 2,-0.2 5,-2.2 1,-0.2 4,-0.8 0.911 107.2 45.3 -64.3 -37.3 7.3 18.7 32.6 89 349 A C H X45S+ 0 0 0 -3,-0.7 3,-0.7 2,-0.2 -30,-0.6 0.919 109.4 55.6 -67.0 -44.8 7.2 20.8 35.8 90 350 A F H 3<5S+ 0 0 1 -4,-1.9 -39,-2.6 1,-0.3 -2,-0.2 0.853 113.2 41.7 -54.1 -39.4 10.5 22.5 34.9 91 351 A R H 3<5S- 0 0 36 -4,-2.0 -1,-0.3 -41,-0.2 -2,-0.2 0.579 113.5-118.1 -89.3 -9.5 8.9 23.5 31.6 92 352 A G T <<5S+ 0 0 2 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.668 86.2 106.3 85.6 17.9 5.5 24.5 33.1 93 353 A I < + 0 0 40 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.226 48.1 116.8-115.9 14.2 3.4 22.0 31.2 94 354 A C - 0 0 11 -6,-0.8 -36,-0.0 -8,-0.1 -7,-0.0 -0.090 66.7-127.1 -71.9 176.2 2.7 19.5 34.0 95 355 A N + 0 0 104 2,-0.1 -1,-0.1 -36,-0.0 -6,-0.0 -0.035 53.4 151.2-114.8 27.6 -0.7 18.5 35.5 96 356 A C - 0 0 22 1,-0.0 2,-0.4 3,-0.0 -12,-0.0 -0.231 36.8-147.5 -64.7 147.1 0.2 19.2 39.2 97 357 A Q - 0 0 73 -38,-0.1 2,-0.1 -37,-0.1 -2,-0.1 -0.915 38.5 -95.4-103.1 141.0 -2.1 20.2 41.9 98 358 A R - 0 0 138 -2,-0.4 2,-0.3 -18,-0.0 -37,-0.1 -0.370 52.1-176.9 -57.7 129.0 -0.7 22.4 44.7 99 359 A M - 0 0 106 -2,-0.1 -18,-0.4 -39,-0.1 2,-0.2 -0.876 23.9-122.8-124.9 156.5 0.4 20.2 47.6 100 360 A S + 0 0 104 -2,-0.3 -20,-0.0 -20,-0.1 -39,-0.0 -0.573 45.7 135.9 -93.2 163.5 1.8 20.9 51.0 101 361 A G - 0 0 33 -2,-0.2 -18,-0.0 3,-0.0 -2,-0.0 -0.954 54.7 -53.2 170.0 172.0 5.1 19.3 52.1 102 362 A P - 0 0 103 0, 0.0 -21,-0.0 0, 0.0 0, 0.0 -0.404 67.3 -92.7 -70.9 144.0 8.4 19.9 53.8 103 363 A P - 0 0 115 0, 0.0 -21,-0.1 0, 0.0 2,-0.1 -0.206 50.9-105.6 -52.8 143.2 10.5 22.9 52.5 104 364 A P - 0 0 38 0, 0.0 -21,-0.1 0, 0.0 -58,-0.0 -0.395 25.2-117.6 -75.9 147.3 12.9 21.8 49.8 105 365 A A - 0 0 76 -2,-0.1 3,-0.1 1,-0.0 2,-0.1 -0.740 31.1-128.9 -81.3 130.1 16.7 21.4 50.4 106 366 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -87,-0.1 -0.360 30.7 -91.8 -68.2 157.8 18.8 23.7 48.3 107 367 A V - 0 0 11 -61,-0.1 -61,-0.1 1,-0.1 -65,-0.0 -0.480 54.1-104.0 -59.7 133.3 21.7 22.5 46.2 108 368 A S > - 0 0 59 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.355 23.4-118.3 -63.0 149.4 24.8 22.7 48.3 109 369 A A H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 17,-0.2 0.900 114.2 49.2 -55.2 -43.2 27.1 25.6 47.5 110 370 A A H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 111.6 47.6 -67.3 -37.2 30.0 23.2 46.6 111 371 A V H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.937 114.4 46.8 -69.8 -45.3 27.8 21.1 44.3 112 372 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.916 108.7 56.7 -61.4 -40.0 26.4 24.2 42.6 113 373 A D H X S+ 0 0 29 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.919 105.4 50.4 -57.2 -46.1 30.0 25.6 42.3 114 374 A H H X S+ 0 0 127 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.918 111.7 47.5 -62.7 -41.3 31.1 22.6 40.4 115 375 A I H X S+ 0 0 10 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.944 117.0 42.0 -63.3 -47.8 28.2 22.8 38.0 116 376 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 8,-0.4 0.904 113.2 52.6 -68.0 -39.9 28.7 26.5 37.3 117 377 A E H <>S+ 0 0 65 -4,-3.0 5,-2.9 -5,-0.3 3,-0.3 0.927 113.4 44.3 -62.9 -42.7 32.5 26.3 37.2 118 378 A A H ><5S+ 0 0 53 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 0.925 112.8 50.9 -68.9 -41.6 32.3 23.6 34.6 119 379 A A H 3<5S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.709 118.3 37.4 -67.8 -26.1 29.6 25.3 32.5 120 380 A T T ><5S- 0 0 0 -4,-1.4 3,-1.9 -3,-0.3 -1,-0.3 0.158 110.5-115.1-115.2 14.4 31.5 28.6 32.3 121 381 A F T < 5S- 0 0 187 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.877 80.9 -46.5 48.3 46.6 35.0 27.1 32.0 122 382 A G T 3 - 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