==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, HYDROLASE 31-MAY-04 1TGZ . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.REVERTER,C.D.LIMA . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 0 1 0 1 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 366 A L 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.3 13.2 5.9 8.1 2 367 A E + 0 0 140 2,-0.1 2,-0.6 1,-0.0 0, 0.0 0.409 360.0 88.4-106.2 0.6 10.9 8.0 5.8 3 368 A L S S- 0 0 28 4,-0.0 5,-0.1 2,-0.0 -1,-0.0 -0.897 81.4-116.9-105.2 114.7 13.3 10.7 4.4 4 369 A T > - 0 0 54 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.069 16.0-122.4 -49.5 141.0 15.1 9.7 1.2 5 370 A E H > S+ 0 0 152 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.831 114.6 45.9 -51.3 -38.0 18.9 9.4 1.3 6 371 A D H >> S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.950 108.7 51.6 -73.1 -53.2 19.0 12.0 -1.5 7 372 A M H 3> S+ 0 0 34 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.898 104.1 61.8 -49.3 -43.8 16.5 14.4 -0.1 8 373 A E H 3X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.887 105.0 46.4 -48.5 -47.2 18.6 14.3 3.1 9 374 A K H - 0 0 86 0, 0.0 3,-1.4 0, 0.0 15,-0.4 -0.379 50.0-142.3 -60.2 125.5 26.1 32.7 0.9 20 385 A Q T 3 S+ 0 0 97 1,-0.3 15,-3.2 14,-0.2 16,-0.3 0.914 100.6 48.3 -53.0 -46.6 23.5 33.8 3.4 21 386 A D T 3 S+ 0 0 98 13,-0.2 -1,-0.3 12,-0.2 2,-0.1 0.524 79.2 126.5 -76.1 -6.5 21.8 35.9 0.8 22 387 A E < - 0 0 89 -3,-1.4 12,-2.4 11,-0.1 13,-0.2 -0.322 62.2-126.1 -57.0 126.7 21.7 33.2 -1.8 23 388 A I E +A 33 0A 87 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.521 34.1 170.6 -75.3 140.0 18.1 32.7 -3.1 24 389 A L E + 0 0 43 8,-3.8 2,-0.3 1,-0.4 9,-0.2 0.496 62.8 18.4-127.3 -11.7 16.8 29.2 -2.9 25 390 A S E -A 32 0A 7 7,-1.0 7,-3.2 195,-0.1 2,-0.4 -0.873 58.9-164.7-165.3 128.7 13.2 29.4 -3.6 26 391 A S E +A 31 0A 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.970 31.5 114.3-123.8 131.4 10.9 32.0 -5.3 27 392 A A E > +A 30 0A 17 3,-2.1 3,-2.5 -2,-0.4 29,-0.1 -0.931 62.5 31.4 179.7 160.3 7.1 32.2 -5.2 28 393 A F T 3 S- 0 0 66 1,-0.3 248,-0.2 -2,-0.3 3,-0.1 0.832 130.6 -62.5 46.4 35.4 4.3 34.3 -3.9 29 394 A K T 3 S+ 0 0 80 1,-0.2 2,-0.4 246,-0.0 -1,-0.3 0.784 112.0 123.6 61.7 29.7 6.6 37.3 -4.5 30 395 A L E < -A 27 0A 11 -3,-2.5 -3,-2.1 248,-0.0 2,-0.6 -0.953 49.7-157.5-123.1 142.6 9.0 35.9 -1.9 31 396 A R E -A 26 0A 69 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.918 13.4-153.3-119.2 100.9 12.7 35.0 -2.3 32 397 A I E -A 25 0A 0 -7,-3.2 -8,-3.8 -2,-0.6 -7,-1.0 -0.654 16.9-160.8 -78.6 116.7 13.7 32.4 0.4 33 398 A T E >> -A 23 0A 20 -2,-0.6 4,-2.5 -10,-0.3 3,-0.9 -0.528 33.9-108.5 -95.3 163.0 17.5 32.8 1.0 34 399 A R H 3> S+ 0 0 17 -12,-2.4 4,-1.6 -15,-0.4 -13,-0.2 0.878 123.1 59.3 -54.6 -36.0 19.9 30.4 2.6 35 400 A G H 3> S+ 0 0 19 -15,-3.2 4,-0.5 -13,-0.2 -1,-0.3 0.851 107.1 44.0 -62.3 -36.1 19.8 32.8 5.5 36 401 A D H X4 S+ 0 0 13 -3,-0.9 3,-2.0 -16,-0.3 4,-0.3 0.954 109.0 54.3 -72.7 -52.3 16.1 32.4 5.9 37 402 A I H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 -2,-0.2 0.808 95.6 72.8 -51.0 -31.3 16.1 28.6 5.5 38 403 A Q H >< S+ 0 0 25 -4,-1.6 3,-3.5 1,-0.3 -1,-0.3 0.877 79.0 72.2 -52.6 -41.4 18.6 28.7 8.3 39 404 A T T << S+ 0 0 15 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.689 88.2 65.7 -51.2 -16.2 15.9 29.6 10.8 40 405 A L T < S+ 0 0 4 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.510 75.0 113.6 -85.2 -4.4 14.8 26.0 10.4 41 406 A K S X S- 0 0 89 -3,-3.5 3,-2.3 1,-0.2 -3,-0.0 -0.296 87.8 -72.7 -63.1 154.2 17.9 24.6 12.0 42 407 A N T 3 S+ 0 0 89 1,-0.3 -1,-0.2 166,-0.0 3,-0.1 -0.128 119.7 7.2 -50.2 140.2 17.3 22.8 15.3 43 408 A Y T 3 S+ 0 0 166 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.484 100.0 135.9 64.2 2.8 16.5 25.2 18.1 44 409 A H < - 0 0 80 -3,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.631 58.5-120.5 -86.7 139.3 16.3 28.0 15.7 45 410 A W - 0 0 104 -2,-0.3 258,-0.2 -3,-0.1 2,-0.1 -0.588 28.4-125.7 -75.0 128.6 13.6 30.6 15.8 46 411 A L E -B 302 0B 0 256,-0.5 256,-1.3 135,-0.4 2,-0.2 -0.472 24.8-148.1 -74.6 150.0 11.6 30.7 12.6 47 412 A N E > -B 301 0B 1 -11,-0.2 4,-1.9 254,-0.2 3,-0.4 -0.677 29.4 -94.9-112.9 170.3 11.3 34.1 10.9 48 413 A D H > S+ 0 0 0 252,-1.3 4,-2.8 -2,-0.2 5,-0.4 0.816 117.2 62.7 -53.0 -40.1 8.5 35.7 8.8 49 414 A E H > S+ 0 0 7 251,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 108.5 41.7 -53.9 -51.7 10.0 34.7 5.5 50 415 A V H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.956 118.1 45.7 -59.4 -54.3 9.7 31.0 6.3 51 416 A I H X S+ 0 0 0 -4,-1.9 4,-3.7 2,-0.2 5,-0.3 0.954 112.5 47.5 -56.9 -57.3 6.2 31.3 7.8 52 417 A N H X S+ 0 0 12 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.905 115.3 48.9 -52.6 -41.8 4.6 33.5 5.2 53 418 A F H >X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.4 3,-0.5 0.940 112.9 44.7 -64.1 -48.0 6.0 31.2 2.6 54 419 A Y H 3X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.3 3,-0.2 0.946 108.4 58.8 -61.4 -45.2 4.8 28.0 4.2 55 420 A M H 3X S+ 0 0 0 -4,-3.7 4,-0.9 1,-0.3 -1,-0.3 0.791 108.1 47.3 -53.2 -30.6 1.4 29.7 4.8 56 421 A N H S+ 0 0 2 -4,-3.1 5,-1.8 1,-0.2 4,-1.7 0.880 113.0 53.2 -47.7 -42.2 -5.5 22.9 -0.3 63 428 A K H <5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.934 113.8 38.5 -62.5 -49.2 -6.2 24.3 -3.8 64 429 A K H <5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.518 120.3 48.4 -82.6 -0.9 -4.8 21.4 -5.7 65 430 A Q H <5S- 0 0 124 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.599 108.6-114.6-110.4 -17.1 -6.1 18.8 -3.2 66 431 A G T <5 + 0 0 69 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.676 64.6 142.9 91.3 17.8 -9.7 19.9 -2.9 67 432 A Y < - 0 0 89 -5,-1.8 -1,-0.3 -6,-0.2 3,-0.2 -0.447 63.5 -55.5 -84.9 166.1 -9.5 21.0 0.8 68 433 A P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.073 67.3 -89.2 -40.9 146.1 -11.4 24.0 2.0 69 434 A A - 0 0 39 -3,-0.1 34,-2.1 31,-0.1 33,-2.0 -0.475 55.0-159.2 -61.9 110.0 -10.9 27.4 0.3 70 435 A L E -c 103 0C 10 -2,-0.6 2,-0.4 -11,-0.2 34,-0.2 -0.818 16.0-174.8-102.8 131.4 -8.0 28.7 2.4 71 436 A H E -c 104 0C 43 32,-2.5 34,-2.6 -2,-0.4 2,-0.4 -0.978 10.4-157.5-122.5 140.2 -7.0 32.3 2.6 72 437 A V E -c 105 0C 23 -2,-0.4 2,-0.3 32,-0.2 34,-0.2 -0.954 6.8-146.1-125.7 135.7 -3.9 33.5 4.5 73 438 A F - 0 0 8 32,-2.7 2,-0.1 -2,-0.4 -18,-0.0 -0.652 31.2-105.1 -93.3 151.4 -2.9 36.8 6.1 74 439 A S >> - 0 0 31 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.395 28.0-113.6 -71.9 149.7 0.7 38.0 6.2 75 440 A T T 34 S+ 0 0 0 1,-0.3 34,-0.3 -27,-0.2 -1,-0.1 0.715 119.3 58.2 -55.3 -19.6 2.6 37.9 9.4 76 441 A F T 3> S+ 0 0 7 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.674 86.8 81.4 -86.0 -15.5 2.5 41.7 9.2 77 442 A F H <> S+ 0 0 0 -3,-2.3 4,-2.9 1,-0.2 5,-0.2 0.964 90.5 42.1 -53.6 -69.3 -1.2 41.9 9.2 78 443 A Y H X S+ 0 0 12 -4,-0.5 4,-3.7 29,-0.4 5,-0.2 0.890 114.1 51.2 -47.5 -53.0 -2.2 41.5 12.9 79 444 A P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.944 113.6 45.0 -51.3 -54.0 0.5 43.8 14.2 80 445 A K H X S+ 0 0 54 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.947 114.6 48.2 -56.1 -51.6 -0.4 46.6 11.8 81 446 A L H X S+ 0 0 6 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.946 108.6 56.5 -53.3 -50.4 -4.1 46.1 12.5 82 447 A K H < S+ 0 0 84 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.908 116.3 33.5 -47.6 -52.7 -3.3 46.2 16.2 83 448 A S H < S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.978 130.2 29.2 -73.5 -55.0 -1.6 49.5 16.1 84 449 A G H X S- 0 0 37 -4,-2.8 4,-1.1 1,-0.2 3,-0.3 0.233 93.7-138.6 -94.4 14.2 -3.6 51.3 13.4 85 450 A G H >X - 0 0 33 -4,-2.1 3,-0.9 -5,-0.2 4,-0.6 0.034 56.8 -36.5 59.3-173.7 -7.1 49.8 13.5 86 451 A Y H >> S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 3,-1.1 0.832 132.0 63.6 -50.7 -41.4 -9.1 49.0 10.4 87 452 A Q H 34 S+ 0 0 134 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.862 95.8 58.2 -54.1 -41.0 -7.9 51.9 8.4 88 453 A A H << S+ 0 0 26 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.765 120.6 26.4 -62.6 -28.4 -4.3 50.8 8.3 89 454 A V H X< S+ 0 0 0 -3,-1.1 3,-3.3 -4,-0.6 4,-0.4 0.442 86.1 111.1-115.8 -3.0 -5.2 47.5 6.7 90 455 A K G >< S+ 0 0 67 -4,-1.6 3,-0.8 1,-0.3 -2,-0.1 0.824 84.3 44.1 -38.8 -49.2 -8.4 48.4 4.8 91 456 A R G > S+ 0 0 136 -4,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.242 89.9 92.2 -85.9 14.6 -6.7 48.0 1.4 92 457 A W G < S+ 0 0 35 -3,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.745 92.6 36.5 -79.6 -22.7 -5.0 44.8 2.4 93 458 A T G X S+ 0 0 3 -3,-0.8 3,-0.9 -4,-0.4 -1,-0.2 -0.317 79.0 130.0-121.6 47.4 -7.8 42.6 1.1 94 459 A K T < + 0 0 134 -3,-0.7 -1,-0.1 179,-0.3 -2,-0.1 0.939 69.6 47.6 -70.9 -47.6 -8.7 44.6 -2.0 95 460 A G T 3 S+ 0 0 86 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.212 112.5 59.2 -80.3 22.1 -8.6 42.0 -4.6 96 461 A V < - 0 0 47 -3,-0.9 2,-0.8 4,-0.0 -3,-0.0 -0.994 67.0-132.4-157.4 154.9 -10.7 39.6 -2.5 97 462 A N > - 0 0 57 -2,-0.3 3,-1.7 1,-0.2 4,-0.5 -0.855 18.0-166.2-103.2 101.3 -13.8 38.7 -0.6 98 463 A L G > S+ 0 0 0 -2,-0.8 3,-2.0 1,-0.3 -1,-0.2 0.899 86.3 56.1 -50.9 -46.9 -12.9 37.3 2.8 99 464 A F G 3 S+ 0 0 30 1,-0.3 -1,-0.3 22,-0.0 -2,-0.0 0.591 96.6 62.3 -67.8 -10.9 -16.4 36.0 3.5 100 465 A E G < S+ 0 0 153 -3,-1.7 -1,-0.3 21,-0.0 -2,-0.2 0.575 92.9 86.9 -87.7 -8.6 -16.5 33.9 0.3 101 466 A Q < - 0 0 39 -3,-2.0 -31,-0.1 -4,-0.5 3,-0.1 -0.138 69.8-147.8 -77.1-179.4 -13.5 32.0 1.8 102 467 A E S S+ 0 0 72 -33,-2.0 20,-1.1 1,-0.4 19,-1.0 0.673 78.0 21.2-119.0 -42.3 -13.9 29.0 4.1 103 468 A I E -cD 70 120C 0 -34,-2.1 -32,-2.5 17,-0.2 2,-0.5 -0.994 63.8-161.6-135.7 129.0 -11.0 29.1 6.4 104 469 A I E -cD 71 119C 0 15,-3.4 15,-3.4 -2,-0.4 2,-0.5 -0.941 5.5-157.7-114.9 125.1 -8.8 32.1 7.2 105 470 A L E -cD 72 118C 0 -34,-2.6 -32,-2.7 -2,-0.5 13,-0.2 -0.859 7.9-174.4-102.6 128.5 -5.4 31.8 8.8 106 471 A V E - D 0 117C 0 11,-2.6 11,-1.6 -2,-0.5 2,-0.2 -0.917 15.6-146.8-126.3 105.0 -3.9 34.7 10.7 107 472 A P E - D 0 116C 0 0, 0.0 2,-0.6 0, 0.0 -29,-0.4 -0.517 17.1-148.0 -69.1 132.0 -0.3 34.2 11.9 108 473 A I E - D 0 115C 0 7,-2.9 7,-2.2 -2,-0.2 2,-0.9 -0.899 11.8-164.7-113.2 117.4 0.2 36.0 15.1 109 474 A H E + D 0 114C 46 -2,-0.6 2,-0.2 -34,-0.3 5,-0.2 -0.834 15.4 174.9-100.2 102.4 3.5 37.6 16.1 110 475 A R E > - D 0 113C 72 3,-1.9 3,-1.9 -2,-0.9 5,-0.0 -0.595 55.1 -63.8 -95.5 164.2 3.5 38.4 19.8 111 476 A K T 3 S- 0 0 179 1,-0.3 -1,-0.2 -2,-0.2 191,-0.1 -0.252 118.9 -12.8 -49.3 132.5 6.7 39.7 21.3 112 477 A V T 3 S+ 0 0 83 189,-0.2 191,-2.4 190,-0.1 2,-0.3 0.449 125.7 68.4 51.4 7.5 9.3 36.9 21.0 113 478 A H E < -D 110 0C 5 -3,-1.9 -3,-1.9 189,-0.3 2,-0.2 -0.929 69.8-123.9-163.4 138.8 6.9 34.1 20.0 114 479 A W E +D 109 0C 0 -2,-0.3 17,-0.3 -5,-0.2 2,-0.3 -0.490 30.2 167.6 -80.1 143.6 4.6 32.8 17.2 115 480 A S E -D 108 0C 1 -7,-2.2 -7,-2.9 -2,-0.2 2,-0.3 -0.871 20.2-134.5-143.7 170.8 1.0 32.0 17.7 116 481 A L E -DE 107 129C 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.4 -0.984 9.1-164.9-139.6 148.8 -1.9 31.3 15.4 117 482 A V E -DE 106 128C 0 -11,-1.6 -11,-2.6 -2,-0.3 2,-0.5 -1.000 10.7-159.7-130.4 131.2 -5.6 32.3 15.0 118 483 A V E -DE 105 127C 4 9,-3.2 9,-3.0 -2,-0.4 2,-0.6 -0.942 0.5-161.4-113.1 126.9 -8.0 30.3 12.7 119 484 A I E -DE 104 126C 2 -15,-3.4 -15,-3.4 -2,-0.5 2,-0.8 -0.934 3.6-164.4-108.7 120.9 -11.1 31.9 11.5 120 485 A D E > > -DE 103 125C 13 5,-2.8 5,-1.4 -2,-0.6 3,-1.1 -0.831 9.4-176.5-108.1 96.7 -13.7 29.4 10.3 121 486 A L G > 5S+ 0 0 24 -19,-1.0 3,-0.9 -2,-0.8 -1,-0.2 0.844 82.6 65.4 -55.9 -35.6 -16.3 31.2 8.2 122 487 A R G 3 5S+ 0 0 102 -20,-1.1 -1,-0.3 1,-0.3 -19,-0.1 0.832 116.3 25.0 -56.1 -39.3 -18.2 27.9 7.9 123 488 A K G < 5S- 0 0 118 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.163 103.9-119.9-115.5 17.7 -18.9 27.8 11.6 124 489 A K T < 5 + 0 0 64 -3,-0.9 41,-1.3 -4,-0.5 2,-0.3 0.930 69.9 131.8 43.8 61.2 -18.7 31.5 12.5 125 490 A C E < -Ef 120 165C 21 -5,-1.4 -5,-2.8 39,-0.2 2,-0.5 -0.994 51.1-151.3-149.5 140.5 -15.9 31.0 14.9 126 491 A L E -Ef 119 166C 0 39,-2.8 41,-0.8 -2,-0.3 2,-0.5 -0.934 18.3-167.4-110.4 128.7 -12.5 32.3 15.8 127 492 A K E -Ef 118 167C 62 -9,-3.0 -9,-3.2 -2,-0.5 2,-0.6 -0.961 6.8-158.7-120.5 128.5 -10.0 29.9 17.3 128 493 A Y E -Ef 117 168C 0 39,-1.8 41,-1.3 -2,-0.5 2,-0.4 -0.911 11.2-174.3-106.9 118.8 -6.7 30.9 19.0 129 494 A L E +E 116 0C 0 -13,-2.6 -13,-2.2 -2,-0.6 2,-0.3 -0.920 6.4 172.9-114.2 138.5 -4.0 28.2 19.3 130 495 A D > - 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