==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-JUN-11 3SNI . COMPND 2 MOLECULE: CAMP AND CAMP-INHIBITED CGMP 3',5'-CYCLIC PHOSPHO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.MALAMAS,Y.NI,J.ERDEI,H.STANGE,R.SCHINDLER,H.-J.LANKAU,C. . 632 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 0 2 1 1 0 4 3 3 2 0 4 4 0 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 438 A M 0 0 93 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 139.5 -2.5 0.3 -27.2 2 439 A S - 0 0 57 65,-0.2 2,-0.3 66,-0.1 68,-0.1 -0.787 360.0-148.1 -95.5 138.4 -3.4 -2.6 -24.9 3 440 A I - 0 0 96 -2,-0.4 2,-0.1 67,-0.1 64,-0.0 -0.818 13.2-117.2-110.6 143.6 -3.7 -1.9 -21.2 4 441 A C - 0 0 14 -2,-0.3 2,-0.1 59,-0.3 63,-0.1 -0.373 32.2-111.1 -72.4 154.8 -2.9 -4.1 -18.2 5 442 A T > - 0 0 67 61,-0.1 4,-1.3 1,-0.1 3,-0.4 -0.411 26.3-109.3 -81.8 163.9 -5.7 -5.3 -15.8 6 443 A S H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.859 117.9 52.5 -60.1 -40.1 -5.9 -4.1 -12.1 7 444 A E H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.761 103.5 60.0 -70.3 -26.7 -4.9 -7.5 -10.8 8 445 A E H > S+ 0 0 60 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.943 112.1 33.9 -67.3 -51.3 -1.8 -7.6 -13.0 9 446 A W H X S+ 0 0 25 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.861 119.8 50.1 -77.3 -35.7 -0.0 -4.5 -11.7 10 447 A Q H X S+ 0 0 100 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.867 109.9 52.6 -65.7 -38.9 -1.3 -4.9 -8.1 11 448 A G H X S+ 0 0 40 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.914 110.2 47.9 -58.8 -45.5 -0.0 -8.5 -8.2 12 449 A L H < S+ 0 0 13 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.863 107.4 56.6 -62.6 -40.0 3.4 -7.1 -9.4 13 450 A M H < S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.1 44.4 -56.2 -43.9 3.3 -4.6 -6.5 14 451 A Q H < S+ 0 0 171 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.639 90.5 111.8 -77.1 -16.8 2.9 -7.4 -4.0 15 452 A F < - 0 0 58 -4,-0.9 2,-0.4 -3,-0.3 -3,-0.0 -0.400 48.0-168.3 -65.0 126.6 5.6 -9.5 -5.7 16 453 A T - 0 0 118 -2,-0.2 25,-0.1 29,-0.0 -2,-0.1 -0.944 22.2-120.3-112.8 140.0 8.8 -9.9 -3.7 17 454 A L - 0 0 24 -2,-0.4 5,-0.0 24,-0.1 2,-0.0 -0.566 30.5-107.2 -77.6 138.0 11.9 -11.4 -5.3 18 455 A P > - 0 0 44 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.351 25.4-125.3 -59.1 147.1 13.5 -14.6 -3.8 19 456 A V H > S+ 0 0 126 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.822 105.2 59.6 -68.0 -35.7 16.7 -14.0 -1.9 20 457 A R H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.793 101.0 55.8 -64.3 -30.6 18.8 -16.5 -3.9 21 458 A L H > S+ 0 0 1 -3,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.821 91.4 72.3 -72.6 -32.7 18.2 -14.6 -7.2 22 459 A C H X S+ 0 0 34 -4,-0.8 4,-0.6 -3,-0.4 -1,-0.2 0.860 101.4 43.1 -50.2 -44.1 19.5 -11.3 -5.8 23 460 A K H < S+ 0 0 177 -4,-0.7 3,-0.4 -3,-0.3 -1,-0.2 0.877 116.6 47.3 -71.4 -38.6 23.1 -12.6 -5.9 24 461 A E H >< S+ 0 0 25 -4,-0.9 3,-1.7 1,-0.2 6,-0.3 0.842 100.6 64.9 -71.5 -37.4 22.7 -14.2 -9.4 25 462 A I H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 92.1 65.1 -58.6 -28.7 21.0 -11.2 -11.0 26 463 A E T 3< S+ 0 0 47 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.704 87.3 90.9 -66.9 -21.8 24.2 -9.2 -10.6 27 464 A L S X S- 0 0 75 -3,-1.7 3,-0.8 -4,-0.2 65,-0.1 -0.456 74.9-136.3 -83.8 148.1 26.1 -11.5 -13.0 28 465 A F T 3 S+ 0 0 16 1,-0.2 -1,-0.1 -2,-0.1 64,-0.1 0.900 103.5 54.9 -64.5 -41.4 26.4 -11.0 -16.7 29 466 A H T 3 S+ 0 0 49 204,-0.1 205,-0.4 2,-0.1 -1,-0.2 0.459 76.3 133.4 -76.2 -3.0 25.7 -14.6 -17.5 30 467 A F < - 0 0 6 -3,-0.8 2,-0.6 -6,-0.3 -5,-0.0 -0.277 45.0-152.1 -56.2 122.4 22.4 -14.7 -15.6 31 468 A D - 0 0 11 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.905 10.6-163.8 -99.4 120.0 19.7 -16.4 -17.6 32 469 A I > + 0 0 1 -2,-0.6 3,-1.9 1,-0.2 6,-0.1 0.553 61.9 109.2 -71.8 -11.3 16.1 -15.2 -16.8 33 470 A G T 3 S+ 0 0 21 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.754 70.8 45.5 -37.0 -57.2 14.8 -18.3 -18.6 34 471 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.285 104.1 64.5 -80.5 12.8 13.4 -20.4 -15.7 35 472 A F X + 0 0 9 -3,-1.9 3,-2.1 1,-0.1 4,-0.3 -0.225 52.3 150.4-130.9 45.7 11.5 -17.6 -13.9 36 473 A E G > S+ 0 0 85 -3,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.838 73.9 52.2 -50.4 -48.1 8.8 -16.4 -16.2 37 474 A N G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.686 110.7 52.2 -62.8 -15.9 6.3 -15.4 -13.5 38 475 A M G <> S+ 0 0 17 -3,-2.1 4,-2.1 -6,-0.1 -1,-0.3 0.320 78.6 98.0-103.2 3.2 9.1 -13.3 -12.0 39 476 A W H <> S+ 0 0 10 -3,-1.7 4,-1.7 -4,-0.3 -1,-0.1 0.935 85.9 44.0 -63.3 -49.9 10.2 -11.3 -15.1 40 477 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.880 116.8 48.6 -59.5 -37.9 8.2 -8.1 -14.3 41 478 A G H > S+ 0 0 4 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.787 105.4 57.4 -72.7 -30.5 9.4 -8.3 -10.7 42 479 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.867 109.5 46.6 -63.4 -38.3 13.0 -8.9 -11.8 43 480 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.928 110.2 51.0 -70.4 -48.1 12.7 -5.6 -13.7 44 481 A V H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 112.4 49.8 -48.3 -49.3 11.1 -3.7 -10.7 45 482 A Y H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 109.3 48.5 -59.3 -48.2 14.0 -5.1 -8.6 46 483 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.868 111.8 50.4 -63.9 -39.1 16.8 -4.0 -11.0 47 484 A V H X>S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-1.1 0.922 112.2 47.5 -61.6 -46.8 15.2 -0.5 -11.3 48 485 A H H <5S+ 0 0 44 -4,-2.3 4,-0.3 3,-0.2 -2,-0.2 0.879 114.8 45.3 -62.7 -41.9 15.1 -0.2 -7.4 49 486 A R H <5S+ 0 0 130 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.809 122.3 37.4 -73.0 -31.1 18.6 -1.4 -7.0 50 487 A S H <5S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.889 136.4 12.7 -86.3 -43.8 20.0 0.8 -9.7 51 488 A C T <5S- 0 0 27 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.751 110.8 -92.9-111.2 -34.1 17.9 4.0 -9.3 52 489 A G >< - 0 0 25 -5,-1.1 4,-0.6 -4,-0.3 3,-0.4 -0.306 25.2 -95.6 126.1 151.2 16.1 3.8 -5.9 53 490 A T T 4 S+ 0 0 98 1,-0.2 5,-0.2 -5,-0.2 -1,-0.1 0.768 124.0 39.4 -66.1 -29.1 12.8 2.6 -4.4 54 491 A S T 4 S+ 0 0 107 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.458 87.9 93.9-104.0 -4.9 11.3 6.1 -4.5 55 492 A C T 4 S+ 0 0 32 -3,-0.4 2,-0.3 -7,-0.1 -2,-0.1 0.963 96.7 29.2 -46.1 -61.1 12.7 7.1 -7.9 56 493 A F S < S- 0 0 6 -4,-0.6 2,-0.6 -3,-0.1 108,-0.1 -0.765 95.1-107.9-100.7 150.0 9.5 6.0 -9.6 57 494 A E >> - 0 0 104 -2,-0.3 4,-2.7 106,-0.2 3,-0.8 -0.699 32.8-138.2 -71.8 118.1 6.1 5.9 -8.0 58 495 A L H 3> S+ 0 0 57 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.846 98.9 52.6 -52.5 -45.4 5.6 2.2 -7.5 59 496 A E H 3> S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.865 113.9 43.8 -58.1 -39.5 1.9 2.1 -8.7 60 497 A K H <> S+ 0 0 43 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.912 112.9 51.4 -73.3 -44.7 2.9 3.9 -11.9 61 498 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.913 111.3 47.5 -56.2 -47.5 5.9 1.7 -12.5 62 499 A C H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.851 113.0 48.4 -66.6 -36.4 3.9 -1.5 -12.0 63 500 A R H X S+ 0 0 47 -4,-1.5 4,-1.3 97,-0.2 -59,-0.3 0.834 111.9 51.4 -67.0 -36.1 1.2 -0.2 -14.4 64 501 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 96,-0.2 -2,-0.2 0.969 112.0 44.3 -65.4 -54.6 3.9 0.8 -16.9 65 502 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.928 113.2 48.0 -57.5 -54.6 5.6 -2.6 -16.9 66 503 A M H X S+ 0 0 14 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.848 114.3 47.7 -61.7 -33.7 2.5 -4.8 -17.1 67 504 A S H < S+ 0 0 0 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.862 107.9 55.2 -72.0 -38.1 1.2 -2.7 -19.9 68 505 A V H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.875 106.9 52.9 -58.1 -39.0 4.6 -2.9 -21.7 69 506 A K H >< S+ 0 0 73 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.928 103.6 54.5 -62.2 -48.5 4.2 -6.7 -21.5 70 507 A K T 3< S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.545 104.1 57.7 -66.6 -8.7 0.8 -6.7 -23.1 71 508 A N T < S+ 0 0 12 -3,-0.8 48,-2.0 -4,-0.5 2,-0.4 0.267 84.5 92.3-109.6 8.4 2.2 -4.8 -26.1 72 509 A Y S < S- 0 0 14 -3,-2.0 7,-0.1 46,-0.2 46,-0.1 -0.881 79.7-126.5 -91.1 135.3 4.8 -7.4 -26.9 73 510 A R - 0 0 111 -2,-0.4 2,-1.8 47,-0.4 7,-0.4 -0.348 18.8-105.6 -83.3 161.9 3.5 -9.9 -29.4 74 511 A R S S+ 0 0 216 5,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.458 71.1 140.0 -84.8 63.8 3.4 -13.7 -29.2 75 512 A V - 0 0 23 -2,-1.8 47,-0.1 3,-0.1 173,-0.1 -0.738 64.4-108.5-108.6 155.8 6.3 -14.1 -31.6 76 513 A P S S- 0 0 61 0, 0.0 169,-0.1 0, 0.0 3,-0.1 0.827 100.3 -4.3 -54.1 -41.2 9.2 -16.6 -31.4 77 514 A Y S S+ 0 0 26 167,-0.2 2,-2.5 168,-0.1 5,-0.4 0.780 117.1 65.4-122.6 -57.5 12.0 -14.1 -30.6 78 515 A H S S+ 0 0 35 166,-0.2 -5,-0.4 4,-0.1 42,-0.3 -0.430 86.1 113.5 -77.5 69.1 11.3 -10.4 -30.5 79 516 A N S >> S- 0 0 30 -2,-2.5 4,-1.7 -3,-0.1 3,-0.7 -0.623 87.0 -70.8-131.3-176.4 8.9 -10.8 -27.5 80 517 A W H 3> S+ 0 0 19 -7,-0.4 4,-1.8 1,-0.3 5,-0.2 0.830 127.0 56.4 -50.4 -39.7 8.5 -10.0 -23.8 81 518 A K H 3> S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.890 105.3 50.7 -60.8 -44.5 11.3 -12.5 -22.9 82 519 A H H <> S+ 0 0 10 -3,-0.7 4,-2.5 -5,-0.4 -1,-0.2 0.896 107.0 55.5 -58.1 -42.9 13.8 -10.7 -25.1 83 520 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.920 110.0 43.6 -60.0 -48.2 12.9 -7.3 -23.6 84 521 A V H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.883 112.4 53.5 -64.9 -40.8 13.7 -8.5 -20.0 85 522 A T H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 112.4 44.2 -60.1 -45.0 16.9 -10.2 -21.1 86 523 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.931 113.5 51.5 -64.3 -47.1 18.1 -7.0 -22.8 87 524 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 26,-0.2 -2,-0.2 0.917 109.4 50.3 -55.3 -47.8 17.0 -5.0 -19.7 88 525 A H H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.880 107.0 52.9 -61.3 -42.3 18.9 -7.3 -17.4 89 526 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.854 109.2 51.5 -61.1 -34.0 22.1 -7.1 -19.4 90 527 A M H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.944 107.5 51.2 -66.8 -48.9 21.8 -3.3 -19.2 91 528 A Y H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.931 110.1 50.9 -49.6 -50.0 21.4 -3.5 -15.4 92 529 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.906 112.2 45.0 -56.5 -48.0 24.6 -5.6 -15.3 93 530 A I H < S+ 0 0 0 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.920 115.3 49.1 -62.0 -44.9 26.6 -3.1 -17.4 94 531 A L H >< S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.960 108.5 51.5 -57.6 -54.0 25.3 -0.2 -15.3 95 532 A Q H >< S+ 0 0 45 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.817 112.0 46.8 -56.0 -37.9 26.1 -1.9 -11.9 96 533 A N T 3< S+ 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.493 126.8 29.9 -80.8 -6.1 29.7 -2.5 -13.0 97 534 A N T X> S+ 0 0 13 -3,-2.0 3,-1.3 -4,-0.4 4,-0.6 -0.131 80.1 147.1-139.5 37.3 29.9 1.1 -14.3 98 535 A H G X4 + 0 0 70 -3,-0.6 3,-1.2 1,-0.3 8,-0.1 0.834 67.6 43.8 -53.5 -50.6 27.5 2.9 -12.0 99 536 A T G 34 S+ 0 0 140 1,-0.3 -1,-0.3 -4,-0.1 -4,-0.1 0.566 97.0 74.0 -80.2 -10.3 29.1 6.3 -11.6 100 537 A L G <4 S+ 0 0 71 -3,-1.3 2,-0.4 -6,-0.2 -1,-0.3 0.757 98.3 56.0 -67.2 -23.9 29.9 6.8 -15.3 101 538 A F S << S- 0 0 4 -3,-1.2 -1,-0.1 -4,-0.6 -4,-0.0 -0.925 84.1-125.3-121.1 135.0 26.2 7.3 -15.8 102 539 A T > - 0 0 76 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.204 33.0-105.7 -67.1 162.3 23.8 9.9 -14.3 103 540 A D H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.831 122.6 54.5 -58.4 -35.6 20.6 8.8 -12.5 104 541 A L H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 108.2 48.3 -67.3 -40.0 18.6 10.1 -15.5 105 542 A E H > S+ 0 0 10 2,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.917 112.7 47.5 -66.6 -44.1 20.7 7.9 -17.9 106 543 A R H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.915 114.9 45.7 -64.7 -44.8 20.3 4.8 -15.8 107 544 A K H X S+ 0 0 31 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.911 116.9 48.0 -56.7 -46.0 16.5 5.3 -15.4 108 545 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.924 111.5 45.9 -64.6 -50.3 16.4 6.1 -19.2 109 546 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.854 110.8 52.6 -66.6 -38.6 18.4 3.1 -20.4 110 547 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.916 114.6 41.6 -63.7 -44.4 16.6 0.5 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578 A T S S+ 0 0 90 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.982 122.4 5.9-127.6 134.0 14.5 4.9 -42.1 142 579 A S S S+ 0 0 11 -2,-0.4 -1,-0.1 3,-0.1 45,-0.1 0.793 82.2 171.5 60.3 55.4 15.2 2.7 -39.1 143 580 A T > + 0 0 0 2,-0.3 4,-1.0 -4,-0.3 -2,-0.1 0.258 51.0 48.2 179.3 -70.0 11.9 2.1 -39.0 144 581 A M H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.799 112.3 59.1 -70.9 -33.0 10.6 -0.5 -36.6 145 582 A E H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -2,-0.3 0.835 101.8 51.0 -66.1 -36.7 12.7 1.2 -34.0 146 583 A Q H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.850 110.2 51.1 -68.0 -36.1 10.8 4.5 -34.5 147 584 A H H X S+ 0 0 15 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.914 107.3 53.4 -62.3 -43.4 7.7 2.5 -34.0 148 585 A H H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.899 112.2 43.5 -62.9 -43.3 9.1 1.0 -30.8 149 586 A F H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.925 112.5 52.8 -65.7 -45.4 9.8 4.5 -29.4 150 587 A S H X S+ 0 0 40 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.917 111.0 48.3 -52.9 -45.2 6.4 5.8 -30.6 151 588 A Q H X S+ 0 0 23 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429 542 B E H > S+ 0 0 6 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.898 108.5 51.7 -69.0 -41.4 -8.7 -41.6 -10.0 430 543 B R H X S+ 0 0 35 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.939 115.8 38.4 -63.7 -49.7 -6.5 -42.1 -7.0 431 544 B K H X S+ 0 0 25 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.865 119.5 50.3 -67.6 -35.1 -6.3 -45.9 -7.2 432 545 B G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.907 110.5 47.1 -67.2 -44.7 -6.2 -45.7 -11.0 433 546 B L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.847 111.2 50.7 -70.2 -35.5 -3.3 -43.2 -11.1 434 547 B L H X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.898 112.6 46.0 -70.0 -42.0 -1.2 -45.0 -8.6 435 548 B I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.944 112.2 52.4 -60.2 -49.2 -1.5 -48.3 -10.4 436 549 B A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.878 109.1 49.5 -55.9 -43.2 -0.8 -46.5 -13.8 437 550 B C H < S+ 0 0 0 -4,-2.0 4,-0.3 2,-0.2 3,-0.2 0.905 111.9 46.9 -64.7 -45.6 2.4 -45.0 -12.4 438 551 B L H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.887 123.8 35.5 -60.3 -37.7 3.7 -48.3 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