==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-05 1Z0C . COMPND 2 MOLECULE: PUTATIVE PROTEASE LA HOMOLOG TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR I.BOTOS,E.E.MELNIKOV,S.CHERRY,S.KOZLOV,O.V.MAKHOVSKAYA, . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 16.0 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 1.0 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 . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.5 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 1 0 0 0 1 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 3 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 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 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 1 416 A Y 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 22.7 26.8 14.9 2 417 A K - 0 0 118 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.975 360.0-144.3-133.2 152.3 19.4 27.4 13.1 3 418 A L S S+ 0 0 58 -2,-0.3 2,-0.3 79,-0.1 -1,-0.1 0.684 84.9 59.6 -89.0 -17.2 17.5 25.2 10.9 4 419 A F S S- 0 0 42 11,-0.0 2,-0.4 138,-0.0 -2,-0.1 -0.745 76.3-131.0-109.5 155.2 16.4 28.0 8.6 5 420 A I - 0 0 54 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.827 17.6-169.4 -98.1 141.8 18.3 30.6 6.5 6 421 A T + 0 0 38 -2,-0.4 2,-0.3 1,-0.2 139,-0.2 0.516 61.6 33.8-118.1 -3.0 17.2 34.1 7.1 7 422 A E S S+ 0 0 132 105,-0.1 -1,-0.2 137,-0.1 2,-0.1 -0.996 92.3 25.8-150.1 153.4 18.9 36.2 4.4 8 423 A G S S- 0 0 38 -2,-0.3 104,-3.4 -3,-0.1 105,-0.4 -0.329 83.1 -63.8 86.9-172.0 20.0 35.7 0.7 9 424 A Y E +A 111 0A 93 102,-0.2 2,-0.3 103,-0.1 102,-0.2 -0.873 41.2 175.9-126.1 143.1 18.6 33.4 -2.0 10 425 A E E > -A 110 0A 94 100,-1.8 100,-2.8 -2,-0.3 3,-0.9 -0.995 30.0-119.9-147.1 136.1 18.5 29.6 -2.4 11 426 A V T 3 S+ 0 0 70 -2,-0.3 21,-0.1 98,-0.3 93,-0.1 -0.578 94.8 5.7 -75.7 136.2 17.0 27.4 -5.0 12 427 A G T 3 S+ 0 0 0 96,-0.5 20,-2.3 -2,-0.3 2,-0.5 0.567 102.5 109.8 80.8 5.2 14.3 25.0 -3.8 13 428 A R E < +C 31 0B 42 -3,-0.9 2,-0.4 18,-0.2 -3,-0.3 -0.960 37.0 172.5-126.4 133.6 14.2 26.3 -0.2 14 429 A V E -C 30 0B 1 16,-2.2 16,-3.1 -2,-0.5 2,-1.1 -0.998 31.6-130.0-137.5 137.9 11.3 28.2 1.4 15 430 A N E -Cd 29 115B 1 99,-0.6 101,-1.7 -2,-0.4 2,-0.1 -0.753 35.7-179.0 -83.6 96.1 10.6 29.3 5.0 16 431 A G E -Cd 28 116B 1 12,-1.9 12,-2.7 -2,-1.1 2,-0.4 -0.378 19.3-130.2 -81.9 174.4 7.1 28.2 5.6 17 432 A L E +C 27 0B 8 99,-1.1 74,-0.4 10,-0.3 2,-0.3 -0.987 28.4 170.2-126.2 142.1 5.2 28.8 8.9 18 433 A A E -C 26 0B 2 8,-2.8 8,-2.4 -2,-0.4 2,-0.4 -0.839 28.1-117.7-140.5-179.6 3.4 26.2 11.0 19 434 A V E -CE 25 89B 11 70,-2.0 70,-2.8 -2,-0.3 2,-0.4 -0.922 16.8-162.6-120.4 138.4 1.7 25.7 14.4 20 435 A I E >> S-CE 24 88B 38 4,-2.9 4,-1.9 -2,-0.4 3,-0.6 -0.976 72.3 -11.7-119.0 143.7 2.7 23.2 17.1 21 436 A G T 34 S- 0 0 54 66,-1.1 -2,-0.1 -2,-0.4 68,-0.0 -0.538 124.9 -45.6 66.1-130.6 0.2 22.4 19.8 22 437 A E T 34 S- 0 0 175 -2,-0.2 -1,-0.2 3,-0.0 109,-0.0 0.744 130.6 -2.0-101.6 -28.5 -2.6 25.0 19.4 23 438 A S T <4 S+ 0 0 71 -3,-0.6 2,-1.1 111,-0.1 -2,-0.2 0.233 85.0 118.9-156.9 10.4 -0.8 28.2 19.0 24 439 A A E < -C 20 0B 50 -4,-1.9 -4,-2.9 114,-0.0 2,-0.1 -0.800 53.2-153.2 -85.7 105.8 3.0 27.9 19.2 25 440 A G E -C 19 0B 18 -2,-1.1 2,-0.3 109,-0.3 -6,-0.2 -0.482 15.6-176.2 -75.9 150.3 4.1 29.1 15.7 26 441 A I E -C 18 0B 38 -8,-2.4 -8,-2.8 -2,-0.1 2,-0.5 -0.981 32.3-111.2-141.1 151.2 7.3 27.8 14.2 27 442 A V E -C 17 0B 11 -2,-0.3 -10,-0.3 -10,-0.2 -24,-0.1 -0.766 32.1-165.2 -77.6 130.8 9.3 28.5 11.1 28 443 A L E -C 16 0B 19 -12,-2.7 -12,-1.9 -2,-0.5 2,-0.2 -0.887 6.5-155.0-122.3 88.5 9.1 25.3 9.0 29 444 A P E -C 15 0B 2 0, 0.0 53,-3.1 0, 0.0 2,-0.4 -0.554 8.0-159.7 -70.6 136.7 11.8 25.4 6.3 30 445 A I E -CF 14 81B 0 -16,-3.1 -16,-2.2 -2,-0.2 2,-0.4 -0.915 6.8-168.3-110.9 139.9 10.9 23.3 3.2 31 446 A I E -CF 13 80B 46 49,-2.5 49,-3.3 -2,-0.4 2,-0.4 -0.996 8.5-170.2-127.2 135.2 13.5 22.0 0.7 32 447 A A E - F 0 79B 6 -20,-2.3 2,-0.3 -2,-0.4 47,-0.2 -0.966 9.1-177.7-120.7 148.4 12.5 20.5 -2.6 33 448 A E E - F 0 78B 106 45,-1.9 45,-3.4 -2,-0.4 2,-0.4 -0.985 9.6-157.9-139.4 143.8 14.3 18.7 -5.4 34 449 A V E + F 0 77B 27 -2,-0.3 43,-0.2 43,-0.2 -2,-0.0 -0.960 14.0 176.5-122.4 134.9 13.0 17.4 -8.7 35 450 A T E - F 0 76B 46 41,-2.5 41,-3.6 -2,-0.4 -2,-0.0 -0.983 40.5 -92.0-129.1 152.8 14.7 14.6 -10.7 36 451 A P E - F 0 75B 96 0, 0.0 39,-0.2 0, 0.0 38,-0.0 -0.304 38.3-121.9 -54.4 149.7 13.8 12.8 -13.9 37 452 A S 0 0 30 37,-1.0 38,-0.1 4,-0.0 40,-0.0 0.388 360.0 360.0 -80.3 5.9 11.7 9.7 -13.0 38 453 A M 0 0 210 36,-0.2 37,-0.1 38,-0.0 -1,-0.0 0.997 360.0 360.0 68.0 360.0 14.4 7.5 -14.8 39 ! 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 40 457 A E 0 0 195 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 88.2 5.8 7.8 -14.0 41 458 A G - 0 0 27 32,-3.1 2,-0.3 1,-0.1 35,-0.3 -0.164 360.0-144.9 -67.2 159.6 7.2 10.2 -11.4 42 459 A R - 0 0 187 32,-0.0 35,-2.7 2,-0.0 2,-0.6 -0.845 12.8-130.3-122.4 151.6 6.7 9.9 -7.7 43 460 A V E -g 77 0B 28 -2,-0.3 2,-0.6 33,-0.2 35,-0.2 -0.951 30.1-160.2 -98.0 122.7 6.2 12.4 -4.8 44 461 A I E +g 78 0B 60 33,-3.1 35,-2.4 -2,-0.6 2,-0.3 -0.937 28.2 139.7-114.2 117.8 8.7 11.4 -2.2 45 462 A A - 0 0 9 -2,-0.6 2,-0.3 33,-0.2 35,-0.1 -0.978 26.8-160.6-150.4 143.8 8.1 12.6 1.4 46 463 A T + 0 0 120 33,-0.5 3,-0.3 -2,-0.3 -2,-0.0 -0.891 43.9 25.4-127.8 163.7 8.5 10.8 4.7 47 464 A G S > S- 0 0 11 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.168 101.3 -31.6 86.9-172.1 7.2 11.4 8.2 48 465 A R T 3 S+ 0 0 173 1,-0.3 3,-0.5 2,-0.1 4,-0.2 0.767 131.5 46.6 -58.5 -39.6 4.3 13.1 9.9 49 466 A L T 3> S+ 0 0 21 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.135 77.4 111.6 -90.6 18.6 3.7 15.8 7.3 50 467 A Q H <> S+ 0 0 67 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.793 76.2 50.7 -67.5 -28.6 3.9 13.6 4.2 51 468 A E H > S+ 0 0 152 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.886 108.2 51.3 -74.9 -40.5 0.2 13.9 3.3 52 469 A I H > S+ 0 0 30 -4,-0.2 4,-2.2 2,-0.2 41,-0.3 0.911 112.7 48.8 -58.3 -40.6 0.4 17.7 3.5 53 470 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.948 110.1 49.0 -66.6 -48.5 3.4 17.4 1.2 54 471 A R H X S+ 0 0 128 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.915 112.8 48.7 -58.1 -42.4 1.7 15.1 -1.3 55 472 A E H X S+ 0 0 76 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.922 111.2 49.3 -64.4 -42.3 -1.4 17.3 -1.5 56 473 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.913 112.1 48.3 -67.1 -39.1 0.7 20.5 -2.0 57 474 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.925 111.4 49.4 -70.6 -38.2 2.7 18.9 -4.8 58 475 A M H X S+ 0 0 101 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.921 112.6 48.1 -66.1 -38.9 -0.4 17.5 -6.6 59 476 A N H X S+ 0 0 34 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.923 112.7 46.0 -67.7 -42.1 -2.1 20.9 -6.4 60 477 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.869 104.8 64.8 -70.2 -23.1 0.9 22.8 -7.7 61 478 A S H X S+ 0 0 6 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.898 97.2 55.4 -64.7 -36.0 1.3 20.2 -10.4 62 479 A A H X S+ 0 0 33 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.926 111.9 42.2 -58.2 -45.1 -2.0 21.3 -11.8 63 480 A I H X>S+ 0 0 2 -4,-1.2 4,-2.5 2,-0.2 5,-0.5 0.879 112.6 53.2 -70.0 -37.6 -0.8 24.8 -12.1 64 481 A I H X>S+ 0 0 5 -4,-2.8 4,-1.7 2,-0.2 5,-1.0 0.927 114.7 42.4 -65.4 -43.1 2.6 23.8 -13.4 65 482 A K H X5S+ 0 0 97 -4,-2.9 4,-0.6 4,-0.2 -2,-0.2 0.935 116.8 46.5 -67.9 -45.9 1.0 21.7 -16.2 66 483 A K H <5S+ 0 0 173 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.908 126.9 21.9 -64.2 -43.3 -1.7 24.2 -17.1 67 484 A Y H <5S+ 0 0 53 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.760 133.8 26.7-105.6 -27.6 0.4 27.4 -17.3 68 485 A T H < + 0 0 88 1,-0.2 3,-1.4 -2,-0.1 -1,-0.1 -0.468 46.1 158.8 -83.8 71.6 6.0 17.5 -17.5 72 489 A I G > + 0 0 6 -2,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.758 64.6 68.4 -74.7 -21.0 5.8 17.1 -13.7 73 490 A S G 3 S+ 0 0 59 1,-0.3 -32,-3.1 -3,-0.2 -1,-0.3 0.742 101.0 52.5 -66.2 -20.1 4.1 13.6 -13.9 74 491 A N G < S+ 0 0 76 -3,-1.4 -37,-1.0 -34,-0.2 2,-0.3 -0.247 100.0 78.3-106.9 39.4 7.4 12.4 -15.3 75 492 A M E < S-F 36 0B 36 -3,-1.2 2,-0.5 -39,-0.2 -38,-0.0 -0.980 76.1-127.3-139.2 149.5 9.6 13.8 -12.5 76 493 A D E -F 35 0B 24 -41,-3.6 -41,-2.5 -2,-0.3 2,-0.5 -0.902 26.3-157.2 -94.2 133.4 10.3 12.6 -9.0 77 494 A V E -Fg 34 43B 3 -35,-2.7 -33,-3.1 -2,-0.5 2,-0.5 -0.961 3.9-162.0-115.4 116.7 9.6 15.4 -6.5 78 495 A H E -Fg 33 44B 74 -45,-3.4 -45,-1.9 -2,-0.5 2,-0.5 -0.888 3.5-167.0-101.4 127.2 11.3 15.2 -3.2 79 496 A I E -F 32 0B 11 -35,-2.4 -33,-0.5 -2,-0.5 2,-0.4 -0.965 5.2-175.5-117.7 123.0 10.0 17.2 -0.3 80 497 A Q E -F 31 0B 111 -49,-3.3 -49,-2.5 -2,-0.5 2,-0.5 -0.952 13.6-154.9-117.2 135.3 12.0 17.7 2.9 81 498 A F E -F 30 0B 32 -2,-0.4 2,-0.5 -51,-0.2 -51,-0.2 -0.947 21.2-134.9-104.6 127.9 10.9 19.4 6.1 82 499 A V S S+ 0 0 26 -53,-3.1 -79,-0.1 -2,-0.5 -2,-0.0 -0.744 77.2 21.7 -89.3 125.3 13.8 20.7 8.0 83 500 A G S S- 0 0 17 -2,-0.5 2,-0.9 1,-0.1 -1,-0.0 0.657 77.9-127.5 82.8 117.2 13.5 20.0 11.8 84 501 A T + 0 0 110 -36,-0.0 2,-0.4 -37,-0.0 -1,-0.1 -0.812 34.4 178.8 -99.9 98.0 11.2 17.1 12.8 85 502 A Y > - 0 0 113 -2,-0.9 3,-1.0 1,-0.0 2,-0.2 -0.798 28.5-118.1-104.9 139.8 8.8 18.4 15.5 86 503 A E T 3 S+ 0 0 180 -2,-0.4 -65,-0.2 1,-0.2 -1,-0.0 -0.538 92.8 9.4 -73.4 135.5 6.1 16.4 17.1 87 504 A G T 3 S+ 0 0 54 -2,-0.2 -66,-1.1 1,-0.2 -1,-0.2 0.738 80.6 160.6 71.1 24.6 2.5 17.6 16.6 88 505 A V E < -E 20 0B 27 -3,-1.0 2,-0.5 -68,-0.2 -68,-0.2 -0.543 25.6-156.1 -64.9 140.0 3.2 20.2 13.9 89 506 A E E -E 19 0B 122 -70,-2.8 -70,-2.0 -2,-0.2 2,-0.3 -0.998 11.0-162.5-114.6 129.1 0.2 21.1 11.9 90 507 A G - 0 0 24 -2,-0.5 2,-0.2 -72,-0.2 -72,-0.1 -0.754 30.6 -94.1-105.1 156.7 0.9 22.5 8.4 91 508 A A > - 0 0 11 -74,-0.4 3,-0.9 -2,-0.3 38,-0.1 -0.500 50.8-106.0 -64.6 133.3 -1.4 24.4 6.1 92 509 A S T 3 S+ 0 0 60 1,-0.3 28,-0.3 -2,-0.2 3,-0.2 -0.367 103.5 5.7 -58.6 142.4 -3.1 22.0 3.8 93 510 A A T 3 S- 0 0 5 -41,-0.3 27,-3.2 26,-0.2 -1,-0.3 0.910 101.6-144.3 48.2 51.0 -1.6 22.2 0.2 94 511 A S B <> -J 119 0C 12 -3,-0.9 4,-2.1 -42,-0.3 3,-0.3 -0.121 15.6-142.8 -56.7 134.3 0.9 24.6 1.7 95 512 A I H > S+ 0 0 0 23,-2.2 4,-2.5 1,-0.2 5,-0.2 0.788 100.9 62.1 -66.9 -27.8 2.1 27.5 -0.5 96 513 A S H > S+ 0 0 6 22,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.899 105.8 44.8 -65.0 -40.0 5.6 27.1 0.9 97 514 A I H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.931 114.0 50.4 -66.4 -43.2 5.8 23.6 -0.5 98 515 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 111.3 47.3 -59.9 -41.7 4.3 24.8 -3.8 99 516 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.890 109.3 54.3 -67.4 -41.7 6.8 27.6 -4.1 100 517 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 110.2 47.7 -59.4 -39.9 9.7 25.3 -3.2 101 518 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.939 111.6 47.4 -66.7 -49.3 8.7 23.0 -6.1 102 519 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 6,-0.2 0.925 113.7 50.1 -58.3 -45.8 8.3 25.8 -8.7 103 520 A S H X>S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 5,-1.5 0.913 112.5 47.2 -58.0 -44.6 11.7 27.2 -7.6 104 521 A A H <5S+ 0 0 13 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.6 44.8 -70.0 -38.9 13.3 23.7 -7.9 105 522 A I H <5S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.907 121.1 38.8 -70.6 -39.1 11.9 23.0 -11.3 106 523 A E H <5S- 0 0 24 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.539 101.7-129.3 -88.4 -14.5 12.6 26.4 -12.7 107 524 A G T <5 + 0 0 27 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.829 59.6 140.3 69.5 35.0 16.1 26.8 -11.1 108 525 A I < - 0 0 5 -5,-1.5 -96,-0.5 -6,-0.2 -1,-0.2 -0.944 51.1-122.7-117.1 121.2 15.2 30.2 -9.7 109 526 A P - 0 0 22 0, 0.0 75,-2.8 0, 0.0 2,-0.4 -0.239 19.4-135.1 -67.0 154.3 16.3 31.1 -6.1 110 527 A V E -AB 10 183A 2 -100,-2.8 -100,-1.8 73,-0.2 2,-0.5 -0.848 22.4-108.0-108.7 138.4 13.9 32.1 -3.4 111 528 A D E > -A 9 0A 14 71,-2.7 3,-1.1 -2,-0.4 -96,-0.3 -0.551 23.7-161.4 -64.1 116.8 14.4 35.0 -0.9 112 529 A Q T 3 S+ 0 0 0 -104,-3.4 -1,-0.2 -2,-0.5 -103,-0.1 0.579 83.3 73.0 -79.1 -11.2 15.2 33.4 2.5 113 530 A S T 3 S+ 0 0 8 -105,-0.4 32,-2.4 31,-0.1 33,-1.8 0.515 87.9 76.3 -81.0 0.9 14.2 36.6 4.3 114 531 A V E < - h 0 146B 2 -3,-1.1 -99,-0.6 31,-0.2 2,-0.3 -0.825 60.5-167.7-109.9 141.9 10.6 36.0 3.5 115 532 A A E -dh 15 147B 0 31,-2.0 33,-2.8 -2,-0.4 2,-0.3 -0.865 12.8-169.3-118.3 160.7 8.3 33.5 5.4 116 533 A M E -dh 16 148B 2 -101,-1.7 -99,-1.1 -2,-0.3 2,-0.3 -0.999 16.8-176.4-151.3 151.2 4.9 32.5 4.1 117 534 A T + 0 0 5 31,-2.1 2,-0.2 -2,-0.3 12,-0.1 -0.984 31.2 106.5-145.2 149.3 1.8 30.6 5.0 118 535 A G - 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