==== 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 TRANSFERASE 18-JUN-06 2HCS . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE (NS5); . SOURCE 2 ORGANISM_SCIENTIFIC: KUNJIN VIRUS; . AUTHOR M.P.EGLOFF,H.MALET,MARSEILLES STRUCTURAL GENOMICS PROGRAM @ . 486 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 2 2 0 3 3 0 2 1 1 2 0 0 2 1 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 . 5 0 0 1 0 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 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 1 322 A L 0 0 177 0, 0.0 349,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.4 90.2 63.4 -21.9 2 323 A V B -A 349 0A 90 347,-0.2 2,-0.7 2,-0.0 347,-0.3 -0.754 360.0-127.2 -95.7 129.0 92.7 61.4 -19.8 3 324 A N > - 0 0 0 345,-3.0 4,-2.6 -2,-0.4 5,-0.1 -0.688 20.7-163.1 -68.2 110.9 95.7 62.8 -17.8 4 325 A G H > S+ 0 0 39 -2,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.501 83.3 62.3 -79.9 -5.3 98.4 60.6 -19.1 5 326 A V H > S+ 0 0 9 2,-0.2 4,-0.9 352,-0.1 -1,-0.2 0.911 111.7 35.1 -83.6 -50.3 100.7 61.6 -16.2 6 327 A V H >> S+ 0 0 0 341,-0.3 4,-1.4 1,-0.2 3,-0.8 0.946 117.4 58.6 -63.5 -43.3 98.4 60.2 -13.6 7 328 A R H 3< S+ 0 0 120 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.861 105.6 45.3 -47.9 -47.8 97.5 57.3 -16.0 8 329 A L H 3< S+ 0 0 40 -4,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.773 118.5 44.3 -81.4 -7.1 101.1 56.0 -16.5 9 330 A L H << S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.633 105.9 58.7-113.2 -8.5 101.8 56.1 -12.8 10 331 A S >< + 0 0 0 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 -0.471 59.4 152.4-117.6 55.9 98.5 54.6 -11.4 11 332 A K G > S+ 0 0 149 1,-0.3 3,-1.9 -3,-0.3 4,-0.4 0.888 70.4 55.1 -62.3 -48.9 98.6 51.2 -13.2 12 333 A P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.718 102.2 60.5 -46.1 -26.5 96.5 49.3 -10.5 13 334 A W G < S+ 0 0 7 -3,-1.1 3,-0.2 1,-0.1 -2,-0.2 0.360 84.8 82.2 -96.9 8.5 93.8 51.9 -11.0 14 335 A D S < S+ 0 0 60 -3,-1.9 -1,-0.1 1,-0.2 2,-0.1 0.979 85.0 50.8 -62.2 -77.7 93.3 51.0 -14.6 15 336 A T 0 0 146 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.397 360.0 360.0 -54.6 1.8 91.1 47.9 -14.3 16 337 A I 0 0 126 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.049 360.0 360.0 -85.5 360.0 88.8 49.9 -12.1 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 362 A D 0 0 206 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.2 54.2 71.3 -13.4 19 363 A T - 0 0 139 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.324 360.0-134.1 -80.9 172.9 57.2 73.4 -12.3 20 364 A K + 0 0 141 1,-0.1 -1,-0.1 151,-0.1 3,-0.1 -0.429 65.4 76.2-134.4-157.6 58.3 73.6 -8.6 21 365 A A - 0 0 12 -2,-0.1 154,-0.3 1,-0.1 2,-0.1 0.998 64.8-154.4 44.1 74.5 59.4 75.3 -5.3 22 366 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 152,-0.1 -0.500 28.3 -92.8 -64.6 143.7 55.9 76.5 -4.6 23 367 A E - 0 0 84 -2,-0.1 271,-0.1 1,-0.1 -2,-0.0 -0.302 50.5-102.0 -55.8 143.2 55.9 79.7 -2.4 24 368 A P - 0 0 19 0, 0.0 269,-0.1 0, 0.0 -1,-0.1 -0.266 36.9 -99.7 -69.7 157.7 55.6 78.9 1.3 25 369 A P > - 0 0 41 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.152 41.0 -96.4 -68.5 169.8 52.4 79.3 3.3 26 370 A E H > S+ 0 0 116 216,-0.4 4,-2.3 1,-0.2 217,-0.2 0.857 121.0 50.9 -57.5 -43.7 51.8 82.3 5.5 27 371 A G H > S+ 0 0 0 215,-1.3 4,-2.2 214,-0.9 -1,-0.2 0.942 114.6 42.5 -61.3 -48.8 53.0 80.7 8.8 28 372 A V H 4 S+ 0 0 9 213,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.915 112.8 53.4 -66.8 -44.4 56.2 79.5 7.3 29 373 A K H < S+ 0 0 103 -4,-2.8 -1,-0.2 212,-0.2 -2,-0.2 0.887 109.0 50.7 -58.6 -40.7 56.9 82.8 5.5 30 374 A Y H < 0 0 90 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.915 360.0 360.0 -64.4 -46.9 56.4 84.7 8.7 31 375 A V < 0 0 3 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.904 360.0 360.0 -62.5 360.0 58.9 82.5 10.7 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 377 A N > 0 0 64 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -52.9 61.1 86.5 7.7 34 378 A E H > + 0 0 28 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.929 360.0 47.7 -53.7 -51.1 61.7 86.8 11.4 35 379 A T H > S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.840 113.7 45.4 -62.4 -39.8 64.6 84.4 11.2 36 380 A T H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.874 111.0 54.1 -77.5 -34.6 66.2 86.1 8.2 37 381 A N H X S+ 0 0 72 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.928 112.4 44.3 -56.9 -47.5 65.6 89.6 9.8 38 382 A W H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.871 113.0 51.0 -66.6 -38.7 67.5 88.3 12.9 39 383 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.931 109.1 49.1 -69.1 -47.7 70.3 86.7 10.9 40 384 A W H X S+ 0 0 11 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.931 112.3 49.4 -54.6 -44.9 71.1 89.8 8.7 41 385 A A H X S+ 0 0 68 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.912 113.4 47.6 -64.2 -39.3 71.2 91.9 11.9 42 386 A F H >< S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.909 110.2 49.9 -64.7 -43.0 73.5 89.3 13.4 43 387 A L H 3< S+ 0 0 1 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.730 113.8 48.3 -72.6 -15.4 75.8 89.2 10.3 44 388 A A H 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.400 77.1 114.7-101.9 -6.0 75.9 93.0 10.5 45 389 A R S << S- 0 0 97 -3,-0.9 -1,-0.1 -4,-0.5 -2,-0.1 0.827 100.3 -11.0 -10.5 -70.2 76.7 93.1 14.2 46 390 A E S S+ 0 0 110 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.683 116.3 80.3-124.7 -34.2 80.2 94.6 13.7 47 391 A K - 0 0 67 -4,-0.3 79,-0.0 86,-0.1 0, 0.0 -0.485 60.1-153.8 -78.6 152.9 81.2 94.6 10.0 48 392 A R - 0 0 192 -2,-0.1 140,-0.1 74,-0.0 -3,-0.0 -0.991 21.8-103.9-130.8 141.8 79.9 97.2 7.6 49 393 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 71,-0.0 -0.171 38.7 173.8 -62.2 150.9 79.5 96.9 3.9 50 394 A R - 0 0 82 69,-0.1 72,-0.4 68,-0.1 2,-0.2 -0.942 34.1-105.3-144.3 164.0 81.9 98.5 1.3 51 395 A M - 0 0 72 -2,-0.3 2,-0.4 70,-0.1 68,-0.2 -0.578 37.2-121.8 -83.3 156.7 82.3 98.4 -2.4 52 396 A C - 0 0 2 66,-1.6 69,-0.1 -2,-0.2 2,-0.0 -0.869 28.0-122.2-103.5 142.2 85.2 96.4 -3.7 53 397 A S > - 0 0 33 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.290 14.9-117.5 -81.9 158.1 87.8 98.1 -5.8 54 398 A R H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.940 118.7 54.3 -49.4 -53.0 89.1 97.5 -9.4 55 399 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.887 107.1 51.2 -49.7 -42.9 92.6 96.7 -7.8 56 400 A E H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 109.8 49.9 -63.0 -36.6 90.9 94.1 -5.6 57 401 A F H X S+ 0 0 14 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.897 110.1 49.2 -71.4 -41.6 89.3 92.6 -8.6 58 402 A I H X S+ 0 0 40 -4,-2.7 4,-1.5 2,-0.2 3,-0.2 0.940 112.2 48.7 -59.5 -47.6 92.6 92.4 -10.5 59 403 A R H X S+ 0 0 167 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.871 111.2 51.1 -61.9 -35.5 94.2 90.8 -7.4 60 404 A K H < S+ 0 0 95 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.819 107.2 52.9 -70.8 -33.9 91.4 88.3 -7.2 61 405 A V H < S+ 0 0 24 -4,-1.8 -1,-0.2 -3,-0.2 12,-0.2 0.835 105.3 55.4 -69.4 -33.6 91.6 87.3 -10.8 62 406 A N H < S+ 0 0 58 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.675 107.1 44.5 -80.5 -20.4 95.4 86.5 -10.6 63 407 A S S < S- 0 0 57 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.1 0.456 94.8 -10.8 -92.9-127.0 95.5 84.0 -7.8 64 408 A N S S+ 0 0 65 342,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.946 80.4 47.3-135.1 156.7 93.0 81.0 -7.3 65 409 A A 0 0 66 -2,-0.3 -2,-0.1 -4,-0.1 333,-0.1 0.349 360.0 360.0-105.8 170.2 90.6 79.3 -7.8 66 410 A A 0 0 43 -2,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.240 360.0 360.0 -82.2 360.0 89.9 78.6 -11.6 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 420 A Q >> 0 0 143 0, 0.0 3,-2.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -71.7 88.4 80.7 -18.7 69 421 A W H 3> + 0 0 53 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.612 360.0 81.4 -57.6 -20.5 91.0 82.7 -16.7 70 422 A R H 3> S+ 0 0 225 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.912 107.0 32.6 -43.4 -45.1 93.7 82.4 -19.4 71 423 A S H <> S+ 0 0 65 -3,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.679 108.5 68.9 -92.0 -19.9 91.8 85.3 -21.0 72 424 A A H >X S+ 0 0 4 -4,-0.6 4,-2.1 2,-0.2 3,-0.7 0.984 99.8 48.2 -58.8 -60.8 90.6 87.0 -17.7 73 425 A R H 3X S+ 0 0 116 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.856 117.3 45.7 -42.6 -41.8 94.1 88.1 -16.8 74 426 A E H 3< S+ 0 0 144 -4,-0.5 -1,-0.3 -5,-0.3 4,-0.3 0.758 107.9 55.9 -77.4 -28.2 94.3 89.4 -20.3 75 427 A A H X< S+ 0 0 2 -4,-2.0 3,-0.6 -3,-0.7 6,-0.3 0.813 100.7 61.1 -74.5 -28.8 90.9 91.0 -20.2 76 428 A V H 3< S+ 0 0 1 -4,-2.1 6,-0.2 1,-0.2 -2,-0.2 0.942 99.2 48.3 -67.5 -51.9 91.8 93.1 -17.2 77 429 A E T 3< S+ 0 0 124 -4,-0.9 -1,-0.2 4,-0.1 -2,-0.1 0.536 88.1 101.3 -71.5 -2.5 94.7 95.3 -18.4 78 430 A D X> - 0 0 51 -3,-0.6 3,-2.6 -4,-0.3 4,-1.0 -0.727 64.0-156.2 -84.7 104.2 92.7 96.2 -21.6 79 431 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.593 91.8 67.7 -60.0 -7.9 91.4 99.7 -21.0 80 432 A K T 3> S+ 0 0 132 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.735 96.5 53.9 -78.3 -27.5 88.6 98.8 -23.5 81 433 A F H <> S+ 0 0 1 -3,-2.6 4,-2.1 -6,-0.3 -1,-0.2 0.875 108.7 46.5 -72.1 -40.8 87.3 96.3 -21.0 82 434 A W H X S+ 0 0 30 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.472 106.8 62.6 -78.9 -1.9 87.0 99.0 -18.3 83 435 A E H > S+ 0 0 135 -5,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.810 106.3 41.2 -88.5 -38.4 85.4 101.2 -20.9 84 436 A M H X S+ 0 0 73 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.951 116.0 51.6 -66.3 -53.1 82.4 98.9 -21.3 85 437 A V H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.894 108.1 51.8 -45.8 -48.6 82.4 98.4 -17.5 86 438 A D H X S+ 0 0 81 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.914 113.8 45.3 -55.8 -45.5 82.4 102.2 -17.1 87 439 A E H X S+ 0 0 122 -4,-1.4 4,-1.4 2,-0.2 3,-0.4 0.969 113.7 45.4 -65.2 -57.5 79.4 102.4 -19.5 88 440 A E H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.785 110.9 55.5 -59.7 -30.0 77.3 99.5 -18.0 89 441 A R H X S+ 0 0 47 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.891 103.2 55.1 -67.7 -38.9 78.0 100.9 -14.5 90 442 A E H X S+ 0 0 122 -4,-1.6 4,-0.7 -3,-0.4 -2,-0.2 0.836 110.3 47.2 -63.0 -33.2 76.6 104.2 -15.6 91 443 A A H >X>S+ 0 0 13 -4,-1.4 5,-2.2 2,-0.2 4,-1.7 0.949 106.5 55.3 -70.1 -52.8 73.5 102.3 -16.6 92 444 A H H 3<5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 102.3 59.3 -47.2 -40.8 73.2 100.3 -13.4 93 445 A L H 3<5S+ 0 0 43 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.812 106.2 46.3 -63.2 -35.0 73.2 103.6 -11.5 94 446 A R H <<5S- 0 0 146 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.822 126.1-104.1 -66.0 -32.7 70.0 104.7 -13.4 95 447 A G T <5S+ 0 0 56 -4,-1.7 2,-0.3 1,-0.4 -3,-0.2 0.599 84.5 121.6 104.1 24.7 68.5 101.2 -12.7 96 448 A E < + 0 0 110 -5,-2.2 -1,-0.4 -8,-0.1 2,-0.3 -0.886 35.2 178.4-119.2 149.8 69.1 100.0 -16.2 97 449 A C + 0 0 40 -2,-0.3 -8,-0.0 -6,-0.1 -9,-0.0 -0.986 18.8 142.9-145.8 140.9 71.2 96.9 -17.4 98 450 A H + 0 0 151 -2,-0.3 -1,-0.1 -10,-0.1 -10,-0.0 0.419 64.9 65.8-146.0 -40.9 71.8 95.4 -20.8 99 451 A T 0 0 25 -15,-0.1 13,-0.2 12,-0.0 12,-0.1 0.544 360.0 360.0 -64.6 -4.1 75.4 94.0 -21.3 100 452 A C 0 0 56 11,-0.1 9,-0.1 12,-0.1 -3,-0.1 -0.555 360.0 360.0-125.1 360.0 74.4 91.4 -18.7 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 473 A S 0 0 98 0, 0.0 4,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-139.9 84.3 86.9 -29.1 103 474 A R >> + 0 0 197 2,-0.2 4,-3.0 3,-0.2 3,-1.8 1.000 360.0 38.2 -57.1 -72.9 86.0 90.0 -27.5 104 475 A A H 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.915 115.9 49.2 -45.6 -64.6 82.7 91.8 -26.8 105 476 A I H 34 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.406 117.1 44.8 -71.7 6.6 80.5 88.8 -25.8 106 477 A W H <> S+ 0 0 61 -3,-1.8 4,-2.5 -4,-0.2 -1,-0.3 0.682 111.8 50.6-101.7 -43.8 83.4 87.7 -23.4 107 478 A F H X S+ 0 0 24 -4,-3.0 4,-3.8 1,-0.2 5,-0.2 0.929 108.2 53.7 -57.3 -48.3 84.0 91.2 -22.0 108 479 A M H X S+ 0 0 64 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.899 109.8 48.4 -51.0 -46.2 80.3 91.7 -21.3 109 480 A W H > S+ 0 0 101 -5,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.931 115.9 41.9 -62.5 -48.0 80.4 88.4 -19.3 110 481 A L H X S+ 0 0 9 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 110.2 57.7 -69.9 -41.2 83.5 89.3 -17.3 111 482 A G H X S+ 0 0 6 -4,-3.8 4,-2.8 1,-0.2 3,-0.3 0.922 103.4 53.9 -46.9 -52.0 82.3 92.9 -16.8 112 483 A A H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.3 -1,-0.2 0.878 105.4 53.4 -51.3 -46.0 79.1 91.6 -15.1 113 484 A R H X S+ 0 0 41 -4,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.835 111.2 47.3 -59.2 -37.4 81.3 89.5 -12.7 114 485 A F H X S+ 0 0 0 -4,-1.7 4,-4.5 -3,-0.3 5,-0.2 0.977 110.7 48.8 -68.2 -55.4 83.2 92.8 -11.8 115 486 A L H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.875 115.4 47.1 -48.3 -39.6 80.0 94.8 -11.3 116 487 A E H X>S+ 0 0 3 -4,-2.3 4,-3.0 -5,-0.3 5,-0.6 0.891 113.9 45.7 -74.6 -37.9 78.7 92.0 -9.1 117 488 A F H X5S+ 0 0 7 -4,-2.1 4,-1.5 3,-0.2 -2,-0.2 0.918 112.2 52.8 -70.1 -42.2 82.0 91.8 -7.2 118 489 A E H <5S+ 0 0 14 -4,-4.5 -66,-1.6 1,-0.2 4,-0.2 0.959 119.4 34.2 -52.9 -50.1 82.1 95.6 -6.8 119 490 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 77,-0.2 0.868 138.5 13.2 -82.3 -38.5 78.5 95.6 -5.4 120 491 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.1 -5,-0.2 4,-0.4 0.503 92.2 103.9-121.7 -2.1 78.3 92.4 -3.4 121 492 A G T >X< + 0 0 0 -4,-1.5 4,-2.7 -5,-0.6 3,-0.9 0.696 66.3 76.5 -45.7 -30.0 81.9 91.2 -3.2 122 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4,-1.9 2,-0.2 -2,-0.2 0.951 113.3 47.5 -61.7 -46.8 71.9 101.4 -6.3 195 566 A L H X S+ 0 0 2 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.897 114.5 45.2 -60.9 -44.6 74.6 99.2 -7.8 196 567 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.869 108.1 58.3 -68.9 -33.5 73.8 96.2 -5.6 197 568 A R H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.904 104.2 52.4 -62.2 -38.5 70.1 96.7 -6.3 198 569 A A H < S+ 0 0 12 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.871 109.6 48.4 -65.8 -34.6 70.9 96.3 -10.0 199 570 A I H >X S+ 0 0 8 -4,-1.3 3,-1.8 1,-0.2 4,-0.7 0.967 112.1 47.3 -71.5 -51.8 72.7 93.0 -9.4 200 571 A I H >X S+ 0 0 14 -4,-2.5 4,-0.7 1,-0.3 3,-0.7 0.876 105.8 59.5 -50.3 -43.9 69.9 91.6 -7.2 201 572 A E H 3< S+ 0 0 87 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.437 93.4 70.8 -75.3 7.0 67.3 92.6 -9.8 202 573 A L H X4 S+ 0 0 42 -3,-1.8 3,-1.8 2,-0.2 -1,-0.2 0.853 92.9 51.3 -85.0 -46.3 69.1 90.4 -12.3 203 574 A T H << S+ 0 0 46 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.726 101.3 66.0 -62.6 -19.7 68.1 87.1 -10.8 204 575 A Y T 3< 0 0 86 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