==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-06 2IFD . COMPND 2 MOLECULE: M-PHASE INDUCER PHOSPHATASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RUDOLPH,G.BUHRMAN . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 376 A M 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 4.0 19.2 39.5 2 377 A E - 0 0 105 1,-0.1 9,-0.9 8,-0.1 2,-0.1 -0.075 360.0-108.4 -64.5 166.9 4.6 15.5 40.1 3 378 A L B -A 10 0A 84 7,-0.2 7,-0.3 1,-0.2 -1,-0.1 -0.433 43.4 -88.8 -88.4 168.4 7.5 14.1 42.0 4 379 A I > - 0 0 4 5,-3.0 3,-2.7 -2,-0.1 125,-0.2 -0.141 59.8 -73.1 -71.7 176.8 10.4 12.2 40.3 5 380 A G T 3 S+ 0 0 14 123,-2.9 124,-0.1 1,-0.3 -1,-0.1 0.650 132.9 41.0 -43.9 -32.8 10.3 8.5 39.6 6 381 A D T 3 S- 0 0 42 3,-0.1 -1,-0.3 119,-0.1 -2,-0.1 0.173 107.3-121.2-105.4 16.6 10.8 7.3 43.2 7 382 A Y S < S+ 0 0 121 -3,-2.7 -2,-0.1 2,-0.1 3,-0.1 0.697 77.2 124.1 53.1 26.0 8.5 10.0 44.7 8 383 A S S S- 0 0 61 1,-0.2 2,-0.3 -4,-0.0 -1,-0.1 0.824 76.0 -18.0 -83.1 -33.6 11.4 11.3 46.7 9 384 A K S S- 0 0 67 -5,-0.0 -5,-3.0 0, 0.0 -1,-0.2 -0.964 77.2 -75.2-162.5 173.8 11.3 14.9 45.5 10 385 A A B -A 3 0A 50 -2,-0.3 -7,-0.2 -7,-0.3 2,-0.1 -0.347 58.2 -87.5 -78.1 159.9 10.1 17.3 42.8 11 386 A F - 0 0 31 -9,-0.9 -1,-0.1 1,-0.1 118,-0.0 -0.470 36.5-150.0 -64.0 138.6 11.7 17.6 39.4 12 387 A L + 0 0 44 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.874 67.0 69.7 -81.1 -40.1 14.6 20.1 39.6 13 388 A L S S- 0 0 6 1,-0.1 2,-0.2 13,-0.0 -2,-0.0 -0.507 82.3-113.6 -89.3 149.9 14.6 21.5 36.1 14 389 A Q - 0 0 159 -2,-0.2 13,-0.3 1,-0.0 2,-0.3 -0.540 41.2-148.4 -72.3 141.0 12.2 23.7 34.3 15 390 A T - 0 0 56 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.730 12.2-153.9-115.4 164.0 10.5 21.8 31.4 16 391 A V B -B 25 0B 60 9,-2.2 9,-0.8 -2,-0.3 2,-0.1 -0.855 37.2 -84.6-127.4 163.6 9.2 22.6 28.0 17 392 A D + 0 0 117 -2,-0.3 2,-0.3 7,-0.1 4,-0.1 -0.389 49.6 174.7 -71.2 146.7 6.5 20.9 25.9 18 393 A G - 0 0 6 5,-0.2 5,-0.1 1,-0.1 84,-0.1 -0.958 45.0 -97.8-147.4 163.3 7.5 18.0 23.8 19 394 A K S S+ 0 0 134 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.902 110.5 65.8 -48.6 -53.5 5.9 15.3 21.5 20 395 A H S > S- 0 0 36 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.621 73.3-163.8 -78.8 94.9 5.9 12.6 24.2 21 396 A Q T 3 S+ 0 0 141 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.659 84.8 52.5 -52.6 -24.5 3.4 14.1 26.7 22 397 A D T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.548 98.5 78.6 -92.6 -7.6 4.4 11.8 29.5 23 398 A L S < S- 0 0 28 -3,-2.2 2,-0.5 -5,-0.1 -5,-0.2 -0.617 80.7-119.0 -98.6 160.9 8.2 12.6 29.2 24 399 A K - 0 0 28 106,-0.4 108,-2.6 -2,-0.2 2,-0.4 -0.879 27.1-165.1-105.1 125.5 10.0 15.7 30.5 25 400 A Y E -Bc 16 132B 6 -9,-0.8 -9,-2.2 -2,-0.5 2,-0.3 -0.854 2.8-165.8-110.4 143.9 11.8 17.9 28.0 26 401 A I E - c 0 133B 0 106,-2.2 108,-2.7 -2,-0.4 -11,-0.1 -0.886 20.4-117.5-123.6 158.0 14.4 20.6 28.8 27 402 A S > - 0 0 27 -2,-0.3 4,-2.0 -13,-0.3 3,-0.2 -0.385 29.9-105.2 -89.1 168.1 15.7 23.4 26.5 28 403 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.843 121.7 57.8 -61.6 -31.6 19.2 24.0 25.3 29 404 A E H > S+ 0 0 153 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.898 106.2 47.2 -65.5 -40.9 19.5 26.8 27.8 30 405 A T H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 108.9 55.2 -67.4 -37.3 18.7 24.5 30.7 31 406 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.907 109.6 47.1 -60.8 -41.0 21.2 22.0 29.3 32 407 A V H X S+ 0 0 20 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.848 105.0 59.1 -69.6 -34.5 23.9 24.8 29.5 33 408 A A H <>S+ 0 0 14 -4,-1.9 5,-2.6 2,-0.2 6,-0.5 0.905 109.4 45.3 -60.0 -40.8 22.8 25.7 33.0 34 409 A L H ><5S+ 0 0 5 -4,-1.9 3,-1.8 3,-0.2 5,-0.2 0.959 113.5 48.2 -65.8 -51.8 23.7 22.1 34.0 35 410 A L H 3<5S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.825 110.5 52.0 -59.3 -33.5 27.0 22.1 32.1 36 411 A T T 3<5S- 0 0 86 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.329 117.6-111.6 -87.2 8.0 28.0 25.5 33.6 37 412 A G T X 5 + 0 0 31 -3,-1.8 3,-1.8 -5,-0.1 4,-0.2 0.685 68.5 143.9 74.0 20.7 27.4 24.2 37.1 38 413 A K T 3 > S+ 0 0 32 -6,-0.5 4,-3.6 -5,-0.2 3,-1.8 0.073 79.1 122.0-116.7 21.6 23.0 23.3 39.9 40 415 A S T <4 S+ 0 0 76 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.748 70.7 56.8 -58.5 -27.2 26.4 22.1 41.3 41 416 A N T 34 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.606 122.8 24.6 -81.7 -10.0 25.2 22.3 45.0 42 417 A I T <4 S+ 0 0 57 -3,-1.8 49,-3.1 1,-0.2 2,-0.8 0.685 113.4 63.8-120.3 -38.9 22.3 20.0 44.3 43 418 A V E < +d 91 0B 10 -4,-3.6 -1,-0.2 47,-0.2 49,-0.2 -0.823 52.6 179.1 -96.5 109.7 23.2 17.9 41.3 44 419 A D E S+ 0 0 35 47,-1.6 2,-0.3 -2,-0.8 48,-0.2 0.938 71.1 0.8 -72.4 -47.7 26.2 15.7 42.1 45 420 A K E -d 92 0B 96 46,-1.6 48,-2.0 38,-0.1 2,-0.3 -1.000 57.9-179.7-145.6 143.5 26.3 14.0 38.6 46 421 A F E -d 93 0B 53 -2,-0.3 2,-0.4 46,-0.2 48,-0.2 -0.988 14.2-151.4-139.3 145.6 24.4 14.1 35.4 47 422 A V E -d 94 0B 19 46,-2.1 48,-2.8 -2,-0.3 2,-0.7 -0.981 5.9-148.8-122.6 129.5 24.9 12.1 32.2 48 423 A I E -d 95 0B 1 -2,-0.4 18,-2.9 16,-0.3 2,-0.8 -0.869 16.4-157.0 -96.3 113.7 24.1 13.3 28.7 49 424 A V E -de 96 66B 0 46,-3.5 48,-1.9 -2,-0.7 2,-0.8 -0.837 3.9-163.1 -97.8 108.7 23.2 10.2 26.7 50 425 A D E -de 97 67B 0 16,-2.7 18,-2.0 -2,-0.8 48,-0.2 -0.833 8.0-177.8 -91.2 111.8 23.7 10.8 23.0 51 426 A C + 0 0 3 46,-2.5 47,-0.2 -2,-0.8 -1,-0.1 0.183 42.2 114.4 -97.1 14.9 21.7 8.0 21.3 52 427 A R S S- 0 0 0 45,-0.2 -2,-0.0 1,-0.1 45,-0.0 -0.313 80.0 -82.6 -78.8 169.1 22.6 8.9 17.7 53 428 A Y >> - 0 0 18 1,-0.1 4,-1.8 16,-0.1 3,-1.1 -0.368 46.2-103.5 -70.4 154.2 24.8 6.5 15.6 54 429 A P H 3> S+ 0 0 44 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.836 118.6 54.4 -46.6 -45.7 28.6 6.7 16.1 55 430 A Y H 3> S+ 0 0 8 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.851 108.5 50.1 -62.3 -32.0 29.3 8.6 12.9 56 431 A E H <4 S+ 0 0 0 -3,-1.1 98,-0.5 2,-0.2 3,-0.3 0.931 112.1 47.5 -68.7 -45.0 26.8 11.3 13.9 57 432 A Y H >< S+ 0 0 51 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.901 110.1 52.2 -61.2 -44.3 28.4 11.6 17.4 58 433 A E H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 103.2 59.6 -66.1 -24.3 31.9 11.7 15.9 59 434 A G T 3< S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.453 131.6 -36.4 -84.0 0.0 30.9 14.6 13.6 60 435 A G < + 0 0 0 -3,-1.5 94,-0.3 89,-0.3 -1,-0.3 -0.137 66.8 169.1 142.3 120.0 29.9 16.7 16.6 61 436 A H E -G 149 0C 20 88,-1.2 88,-3.1 89,-0.2 2,-0.2 -0.895 43.0 -79.0-143.0 171.9 28.4 16.2 20.0 62 437 A I E > -G 148 0C 0 -2,-0.3 3,-2.2 86,-0.2 86,-0.3 -0.538 61.0 -93.6 -75.5 136.6 27.8 18.0 23.3 63 438 A K T 3 S+ 0 0 77 84,-2.7 -1,-0.1 1,-0.3 3,-0.1 -0.273 109.9 10.6 -54.0 132.9 30.9 18.2 25.6 64 439 A T T 3 S+ 0 0 97 1,-0.3 -16,-0.3 -3,-0.1 -1,-0.3 0.243 92.8 142.0 79.9 -7.6 31.0 15.2 28.1 65 440 A A < - 0 0 3 -3,-2.2 2,-0.4 -18,-0.1 -1,-0.3 -0.303 44.6-138.6 -64.1 147.6 28.1 13.4 26.3 66 441 A V E -e 49 0B 37 -18,-2.9 -16,-2.7 -3,-0.1 2,-0.9 -0.925 10.4-131.4-111.0 132.2 28.4 9.6 26.1 67 442 A N E +e 50 0B 35 -2,-0.4 -16,-0.2 -18,-0.2 3,-0.1 -0.737 40.1 155.1 -86.7 107.3 27.5 7.8 22.9 68 443 A L + 0 0 11 -18,-2.0 6,-0.1 -2,-0.9 -1,-0.1 -0.559 5.2 150.9-131.7 67.9 25.2 4.9 23.8 69 444 A P + 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.767 56.9 71.8 -70.6 -29.0 23.1 4.2 20.7 70 445 A L S >> S- 0 0 13 1,-0.1 4,-2.2 -3,-0.1 3,-0.5 -0.761 78.1-137.6 -92.9 135.2 22.5 0.4 21.4 71 446 A E H 3> S+ 0 0 53 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.891 103.8 55.1 -56.7 -41.5 20.2 -0.5 24.2 72 447 A R H 3> S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 110.4 45.6 -63.1 -32.2 22.5 -3.2 25.4 73 448 A D H <> S+ 0 0 78 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.848 111.8 50.8 -78.9 -34.0 25.4 -0.8 25.7 74 449 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.901 111.5 48.8 -67.8 -39.9 23.2 1.9 27.4 75 450 A E H X>S+ 0 0 52 -4,-2.6 4,-3.1 -5,-0.2 5,-0.7 0.925 112.8 47.8 -65.0 -43.9 22.0 -0.7 29.9 76 451 A S H X>S+ 0 0 62 -4,-1.7 4,-1.2 -5,-0.2 5,-0.5 0.941 114.7 44.8 -62.1 -48.9 25.6 -1.9 30.6 77 452 A F H <5S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 126.6 29.3 -64.6 -39.5 27.0 1.6 31.1 78 453 A L H <>S+ 0 0 0 -4,-2.4 5,-0.5 -5,-0.2 -2,-0.2 0.831 131.2 26.4 -93.1 -35.6 24.1 2.8 33.3 79 454 A L H <5S+ 0 0 24 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.586 99.0 75.1-110.2 -10.9 22.8 -0.2 35.1 80 455 A K T < S+ 0 0 97 3,-0.1 4,-2.1 4,-0.0 5,-0.2 0.731 127.6 43.5-122.3 -62.8 12.4 8.9 18.2 104 479 A R H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 115.3 49.1 -58.5 -44.3 15.7 7.4 19.3 105 480 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.967 112.9 44.1 -61.9 -56.3 16.1 9.5 22.4 106 481 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.876 112.7 55.0 -57.0 -37.0 12.6 9.0 23.8 107 482 A R H X S+ 0 0 143 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 109.6 44.9 -63.3 -43.4 12.9 5.3 23.0 108 483 A M H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.899 110.4 55.1 -68.4 -39.6 16.1 4.9 25.0 109 484 A C H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.938 111.1 44.7 -57.7 -47.6 14.7 7.0 27.9 110 485 A R H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.879 111.3 54.5 -64.6 -38.9 11.7 4.6 28.1 111 486 A F H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 107.2 49.4 -62.0 -43.5 13.9 1.6 27.8 112 487 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.926 110.8 49.1 -64.5 -43.6 16.1 2.6 30.7 113 488 A R H X S+ 0 0 67 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.909 109.0 55.2 -61.5 -40.0 13.1 3.3 33.0 114 489 A E H X S+ 0 0 111 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.938 112.9 40.5 -56.6 -48.9 11.8 -0.2 32.0 115 490 A R H X S+ 0 0 72 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.867 112.3 55.8 -69.2 -37.2 15.1 -1.8 33.1 116 491 A D H < S+ 0 0 0 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.940 109.3 47.0 -60.3 -47.6 15.3 0.4 36.2 117 492 A L H >< S+ 0 0 91 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.899 108.5 57.2 -60.4 -41.8 11.9 -0.8 37.3 118 493 A A H 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.3 41.5 -59.0 -40.4 12.8 -4.4 36.6 119 494 A V T 3< S+ 0 0 75 -4,-1.8 2,-0.3 -3,-0.2 -1,-0.2 0.288 109.4 72.2 -94.7 11.8 15.8 -4.4 38.9 120 495 A N S < S- 0 0 35 -3,-1.2 2,-0.6 -4,-0.3 5,-0.1 -0.867 78.6-119.1-126.3 159.5 14.2 -2.5 41.7 121 496 A D > - 0 0 143 -2,-0.3 3,-2.0 1,-0.1 -3,-0.1 -0.870 67.9 -65.4 -94.2 120.5 11.5 -3.0 44.4 122 497 A Y T 3 S+ 0 0 177 -2,-0.6 3,-0.1 1,-0.3 -116,-0.1 -0.150 117.1 11.4 -48.4 138.0 8.8 -0.4 43.8 123 498 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -6,-0.0 -0.915 101.1 99.1-101.8 19.3 9.0 2.5 44.0 124 499 A S < + 0 0 67 -3,-2.0 2,-0.3 -117,-0.1 -4,-0.1 -0.260 45.0 176.7 -64.4 149.7 12.8 2.8 44.2 125 500 A L - 0 0 17 1,-0.1 -119,-0.1 -3,-0.1 -8,-0.1 -0.990 37.1-142.3-152.4 149.9 14.9 3.6 41.1 126 501 A Y S S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.819 107.8 29.8 -80.4 -32.8 18.5 4.2 40.3 127 502 A Y + 0 0 0 1,-0.1 -1,-0.2 -15,-0.1 -122,-0.1 -0.582 67.9 155.7-128.2 70.7 17.5 6.9 37.8 128 503 A P + 0 0 14 0, 0.0 -123,-2.9 0, 0.0 2,-0.6 0.694 66.9 58.4 -67.5 -20.5 14.3 8.5 39.1 129 504 A E + 0 0 1 -37,-0.4 -35,-1.9 -125,-0.2 2,-0.4 -0.920 64.5 154.3-121.5 109.1 14.9 11.8 37.2 130 505 A M E - f 0 94B 15 -2,-0.6 -106,-0.4 -37,-0.2 2,-0.3 -0.989 14.8-173.8-135.7 142.3 15.4 11.7 33.4 131 506 A Y E - f 0 95B 0 -37,-2.5 -35,-3.1 -2,-0.4 2,-0.4 -0.857 19.8-132.0-130.2 165.5 14.8 14.3 30.7 132 507 A I E -cf 25 96B 0 -108,-2.6 -106,-2.2 -2,-0.3 2,-0.8 -0.962 27.5-121.3-117.6 133.5 14.9 14.6 27.0 133 508 A L E > -c 26 0B 0 -37,-2.6 3,-1.9 -2,-0.4 -35,-0.3 -0.668 33.0-125.3 -78.1 111.6 16.8 17.5 25.3 134 509 A K T 3 S+ 0 0 88 -108,-2.7 -33,-0.1 -2,-0.8 -32,-0.1 -0.356 91.3 10.0 -59.3 124.6 14.1 19.3 23.2 135 510 A G T 3> S- 0 0 15 -35,-0.6 4,-1.1 -34,-0.2 3,-0.3 0.269 101.7-131.8 90.4 -13.4 15.2 19.6 19.6 136 511 A G H <> - 0 0 0 -3,-1.9 4,-1.4 -36,-0.3 3,-0.5 -0.131 55.5 -37.2 63.9-160.2 18.2 17.2 20.0 137 512 A Y H > S+ 0 0 0 -39,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.854 132.8 67.9 -67.5 -33.9 21.7 18.0 18.8 138 513 A K H 4 S+ 0 0 74 -39,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.843 110.9 32.4 -54.5 -39.0 20.2 19.7 15.7 139 514 A E H < S+ 0 0 91 -4,-1.1 4,-0.4 -3,-0.5 -1,-0.2 0.699 117.2 56.0 -92.2 -23.0 18.7 22.6 17.7 140 515 A F H >X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 3,-1.1 0.931 100.7 56.7 -74.7 -46.0 21.4 22.6 20.4 141 516 A F T 3< S+ 0 0 41 -4,-2.7 -1,-0.1 1,-0.3 -2,-0.1 0.895 103.4 51.0 -54.3 -49.5 24.4 23.1 18.1 142 517 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.716 116.7 44.3 -64.9 -15.7 23.2 26.3 16.4 143 518 A Q T <4 S+ 0 0 130 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.850 130.3 15.1 -93.5 -41.9 22.6 27.8 19.9 144 519 A H >< + 0 0 47 -4,-2.5 3,-1.9 1,-0.1 -1,-0.1 -0.490 64.9 159.8-136.2 65.5 25.7 26.8 21.8 145 520 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.793 74.2 61.7 -58.8 -30.1 28.5 25.7 19.4 146 521 A N G 3 S+ 0 0 104 1,-0.3 5,-0.1 -5,-0.1 -5,-0.1 0.481 97.0 60.1 -78.8 2.0 31.3 26.2 21.9 147 522 A F G < S+ 0 0 58 -3,-1.9 -84,-2.7 -6,-0.1 2,-0.3 0.175 99.3 76.2-106.6 12.9 29.7 23.6 24.1 148 523 A C E < S-G 62 0C 3 -3,-1.5 -86,-0.2 -86,-0.3 3,-0.1 -0.859 76.2-123.6-122.2 157.2 30.1 21.0 21.3 149 524 A E E S+G 61 0C 98 -88,-3.1 -88,-1.2 1,-0.3 -89,-0.3 -0.916 94.7 18.2-157.9 123.7 33.1 19.1 20.0 150 525 A P S S- 0 0 68 0, 0.0 2,-2.4 0, 0.0 -1,-0.3 0.700 96.5-121.1 -72.1 170.8 34.0 19.1 17.4 151 526 A Q S S+ 0 0 112 -2,-0.2 2,-0.3 -3,-0.1 -91,-0.1 -0.434 79.3 88.3 -78.2 70.2 32.1 22.3 16.5 152 527 A D - 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