==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-13 4L0N . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,T.KROJER,J.A.NEWMAN,S.DIXON-CLARKE,F.VON DELFT, . 507 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 85.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 73.2 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+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 3 0 5 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10 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 -1 A S > 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 165.8 7.5 26.4 43.2 2 0 A M H > + 0 0 116 514,-2.7 4,-1.9 2,-0.2 5,-0.2 0.838 360.0 55.5 -58.5 -38.2 11.3 25.8 42.5 3 436 A D H > S+ 0 0 97 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.950 108.9 46.2 -64.3 -46.9 10.7 22.1 42.6 4 437 A F H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 109.3 56.3 -57.9 -40.2 8.1 22.3 39.9 5 438 A D H < S+ 0 0 81 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.861 113.2 40.9 -63.4 -36.0 10.4 24.6 37.9 6 439 A F H >< S+ 0 0 65 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.943 114.6 49.9 -73.8 -46.6 13.1 22.0 37.9 7 440 A L H >< S+ 0 0 15 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.802 98.3 66.1 -69.3 -29.1 10.8 19.0 37.3 8 441 A K T 3< S+ 0 0 80 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.754 95.3 61.9 -64.6 -21.7 9.0 20.5 34.3 9 442 A N T < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.2 0.468 91.4 87.0 -82.1 -1.6 12.4 20.4 32.5 10 443 A L S < S- 0 0 9 -3,-2.0 2,-0.1 -4,-0.1 -3,-0.0 -0.558 86.6 -97.1 -96.0 159.4 12.6 16.6 32.8 11 444 A S > - 0 0 62 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.351 30.2-115.4 -65.8 158.1 11.1 14.0 30.5 12 445 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 117.4 52.7 -59.1 -43.3 7.8 12.4 31.1 13 446 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 108.9 49.0 -62.7 -41.7 9.5 9.0 31.6 14 447 A E H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 109.9 51.3 -62.6 -39.1 11.9 10.4 34.1 15 448 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 109.4 51.0 -63.7 -40.2 9.0 12.0 36.0 16 449 A Q H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 111.0 48.4 -63.8 -40.2 7.2 8.7 36.1 17 450 A M H X S+ 0 0 51 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.920 111.2 49.6 -64.9 -43.9 10.3 7.0 37.4 18 451 A R H X S+ 0 0 24 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.919 109.6 52.1 -62.9 -40.8 10.8 9.6 40.1 19 452 A L H >X S+ 0 0 17 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.937 110.9 47.4 -61.6 -45.9 7.1 9.3 41.2 20 453 A K H 3< S+ 0 0 153 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.798 106.4 58.5 -67.6 -25.6 7.5 5.5 41.5 21 454 A A H 3X S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.704 87.7 77.7 -75.6 -19.2 10.7 5.8 43.5 22 455 A L H S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.884 112.9 52.6 -64.1 -35.8 10.4 2.8 48.4 25 458 A M H X S+ 0 0 52 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 109.6 48.8 -62.4 -43.4 12.6 5.8 49.4 26 459 A M H X S+ 0 0 29 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.903 108.8 53.6 -61.3 -44.5 10.2 6.7 52.2 27 460 A E H X S+ 0 0 98 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.899 108.3 49.6 -60.4 -38.4 10.1 3.0 53.4 28 461 A R H X S+ 0 0 140 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 108.1 53.5 -67.1 -37.9 13.9 3.1 53.6 29 462 A E H X S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.855 106.1 53.0 -61.4 -38.9 13.8 6.3 55.6 30 463 A I H X S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.915 108.2 50.8 -63.3 -44.1 11.3 4.7 58.0 31 464 A E H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 109.8 50.0 -60.0 -44.6 13.9 1.8 58.5 32 465 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.903 108.6 53.7 -57.1 -41.4 16.6 4.4 59.1 33 466 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 105.2 53.2 -61.4 -44.1 14.3 6.1 61.7 34 467 A R H X S+ 0 0 84 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.909 108.2 50.2 -60.4 -40.2 13.8 2.8 63.5 35 468 A Q H X S+ 0 0 126 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.908 109.1 52.1 -65.4 -38.3 17.6 2.4 63.8 36 469 A R H X S+ 0 0 81 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.893 105.5 55.4 -64.2 -38.0 18.0 5.9 65.2 37 470 A Y H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 3,-0.5 0.813 97.1 62.4 -67.8 -27.7 15.3 5.1 67.8 38 471 A T H X S+ 0 0 76 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.908 104.4 51.0 -59.6 -37.4 17.3 2.1 69.1 39 472 A A H < S+ 0 0 65 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.656 108.6 50.2 -72.7 -22.7 20.0 4.6 70.0 40 473 A K H X S+ 0 0 81 -4,-0.8 4,-0.6 -3,-0.5 -1,-0.2 0.803 112.5 47.7 -78.0 -37.8 17.5 6.8 71.8 41 474 A R H >X S+ 0 0 91 -4,-2.3 4,-2.1 1,-0.2 3,-0.6 0.883 99.7 67.1 -68.2 -39.5 16.3 3.9 73.8 42 475 A Q H 3X S+ 0 0 93 -4,-1.9 4,-2.7 1,-0.3 5,-0.2 0.856 95.3 51.6 -59.9 -47.3 19.6 2.5 74.8 43 476 A P H 3> S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.827 110.5 51.4 -58.3 -36.5 20.8 5.3 77.1 44 477 A I H < S+ 0 0 36 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.930 109.8 50.3 -58.3 -44.3 17.9 2.1 84.4 49 482 A D H 3< S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.733 108.4 54.1 -68.2 -24.6 20.6 -0.6 84.8 50 483 A A H 3< 0 0 63 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.586 360.0 360.0 -85.0 -12.9 22.9 2.0 86.7 51 484 A K << 0 0 149 -3,-0.9 10,-0.1 -4,-0.8 12,-0.0 -0.353 360.0 360.0 -67.0 360.0 20.3 2.8 89.4 52 !* 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 53 -1 B S > 0 0 101 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.3 27.4 12.1 78.0 54 0 B M H > + 0 0 104 2,-0.2 4,-2.1 1,-0.2 331,-0.2 0.848 360.0 54.3 -60.2 -34.9 25.7 15.1 79.7 55 436 B D H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 108.8 46.4 -64.1 -46.2 22.4 13.4 78.5 56 437 B F H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.904 109.7 54.4 -65.2 -40.5 23.4 10.1 80.2 57 438 B D H X S+ 0 0 65 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.913 110.1 47.7 -62.0 -37.2 24.4 12.0 83.4 58 439 B F H >X S+ 0 0 3 -4,-2.1 3,-1.1 2,-0.2 4,-0.8 0.954 111.0 49.9 -61.9 -52.7 20.9 13.6 83.3 59 440 B L H >< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.893 103.2 59.9 -57.6 -39.0 19.2 10.2 82.8 60 441 B K H 3< S+ 0 0 97 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.763 101.1 57.5 -60.7 -29.1 21.1 8.6 85.7 61 442 B N H << S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.789 88.9 97.5 -66.7 -33.5 19.6 11.2 88.0 62 443 B L S << S- 0 0 0 -3,-1.0 312,-0.0 -4,-0.8 5,-0.0 -0.303 78.9-112.3 -70.6 147.6 16.1 10.3 87.1 63 444 B S > - 0 0 47 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.240 33.4-107.8 -62.0 160.0 13.9 7.9 89.2 64 445 B L H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 122.4 55.5 -55.0 -39.2 12.9 4.6 87.6 65 446 B E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 107.5 47.8 -63.6 -41.4 9.4 6.0 87.1 66 447 B E H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 112.7 49.1 -68.0 -38.2 10.7 9.0 85.2 67 448 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 109.8 51.7 -66.8 -42.4 12.9 6.7 83.0 68 449 B Q H X S+ 0 0 81 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.901 108.0 51.5 -61.0 -41.7 10.0 4.4 82.3 69 450 B M H X S+ 0 0 52 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 111.4 47.5 -62.1 -43.0 7.9 7.3 81.2 70 451 B R H X S+ 0 0 17 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.903 111.2 50.6 -64.3 -43.8 10.6 8.5 78.8 71 452 B L H >< S+ 0 0 28 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.959 111.9 47.1 -62.5 -46.0 11.2 5.0 77.4 72 453 B K H >< S+ 0 0 148 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.878 106.0 59.7 -64.9 -33.2 7.4 4.6 76.7 73 454 B A H 3X S+ 0 0 17 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.704 88.6 73.3 -68.5 -21.8 7.1 8.0 75.1 74 455 B L H S+ 0 0 96 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.984 109.2 37.5 -66.1 -56.0 7.0 4.9 70.7 76 457 B P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.853 115.6 57.4 -66.3 -27.6 4.5 7.6 70.0 77 458 B M H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.930 108.2 44.9 -63.6 -46.0 7.4 10.0 69.2 78 459 B M H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 112.4 51.9 -64.2 -43.9 8.7 7.6 66.5 79 460 B E H X S+ 0 0 98 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 107.4 53.0 -59.9 -40.4 5.2 7.2 65.1 80 461 B R H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.885 108.4 49.9 -59.7 -39.5 4.8 10.9 64.9 81 462 B E H X S+ 0 0 65 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.876 107.2 54.3 -71.0 -32.1 8.1 11.2 63.0 82 463 B I H X S+ 0 0 23 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 108.2 51.1 -63.5 -41.4 6.8 8.4 60.6 83 464 B E H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.906 108.2 51.0 -63.6 -38.0 3.7 10.6 60.0 84 465 B E H X S+ 0 0 85 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.894 106.8 53.8 -66.4 -41.8 5.9 13.6 59.3 85 466 B L H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.911 106.3 53.8 -54.8 -43.9 7.9 11.4 56.7 86 467 B R H X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.895 110.4 46.7 -57.4 -44.7 4.5 10.6 55.1 87 468 B Q H X S+ 0 0 33 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 111.4 50.6 -64.5 -42.4 3.8 14.4 54.8 88 469 B R H X S+ 0 0 108 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.917 111.6 47.5 -62.9 -41.8 7.2 15.2 53.4 89 470 B Y H X S+ 0 0 9 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.800 109.8 52.8 -74.0 -27.4 7.0 12.5 50.8 90 471 B T H X S+ 0 0 14 -4,-1.6 4,-1.6 -5,-0.2 3,-0.4 0.919 104.1 56.4 -73.8 -30.2 3.5 13.6 49.8 91 472 B A H >< S+ 0 0 64 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.961 107.1 51.7 -56.7 -54.9 4.8 17.2 49.3 92 473 B K H 3X S+ 0 0 66 -4,-2.0 4,-0.8 1,-0.3 -1,-0.3 0.640 103.8 55.8 -54.1 -39.2 7.3 15.6 46.9 93 474 B R H 3X S+ 0 0 12 -4,-1.2 4,-2.5 -3,-0.4 -1,-0.3 0.857 97.6 65.8 -61.2 -41.0 4.7 13.8 44.8 94 475 B Q H S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.808 113.1 54.1 -68.3 -28.4 5.2 18.9 41.9 96 477 B I H X S+ 0 0 8 -4,-0.8 4,-2.3 -3,-0.2 -2,-0.2 0.947 110.8 45.2 -62.7 -48.9 6.0 15.7 40.0 97 478 B L H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.887 112.7 51.8 -61.7 -39.9 2.3 15.3 39.2 98 479 B D H X S+ 0 0 64 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.912 109.6 49.0 -65.2 -39.6 2.0 19.0 38.3 99 480 B A H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.896 112.2 49.0 -68.4 -35.7 5.0 18.6 36.0 100 481 B M H >< S+ 0 0 22 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.924 109.1 52.6 -66.3 -44.7 3.4 15.6 34.4 101 482 B D H 3< S+ 0 0 47 -4,-2.7 57,-2.4 1,-0.3 58,-0.3 0.784 101.2 62.7 -60.6 -30.8 0.0 17.4 34.0 102 483 B A T 3< 0 0 55 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.519 360.0 360.0 -78.1 -5.2 1.8 20.2 32.2 103 484 B K < 0 0 76 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.476 360.0 360.0 -75.5 360.0 2.9 18.1 29.3 104 !* 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 0.0 105 -1 C S 0 0 69 0, 0.0 2,-0.1 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 163.4 -16.8 10.0 61.1 106 0 C M - 0 0 19 90,-0.1 2,-0.2 1,-0.1 94,-0.1 -0.449 360.0-132.0 -87.8 161.9 -17.6 8.2 64.3 107 436 C D >> - 0 0 95 -2,-0.1 4,-2.6 92,-0.1 3,-0.8 -0.516 29.6 -97.5-108.6 170.5 -20.0 5.3 64.9 108 437 C F H 3> S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 116.9 63.5 -56.2 -40.5 -22.7 4.7 67.4 109 438 C D H 34 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.841 114.8 33.9 -61.6 -31.8 -20.5 2.5 69.6 110 439 C F H X4 S+ 0 0 24 -3,-0.8 3,-1.3 2,-0.1 -2,-0.2 0.890 119.7 48.9 -80.9 -51.0 -18.2 5.5 70.3 111 440 C L H >< S+ 0 0 3 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.764 94.3 72.7 -64.2 -28.8 -20.9 8.3 70.2 112 441 C K T 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.691 92.7 59.2 -61.1 -19.3 -23.4 6.6 72.6 113 442 C N T < S+ 0 0 104 -3,-1.3 -1,-0.3 -5,-0.2 2,-0.3 0.156 90.4 92.4 -95.6 13.2 -21.0 7.4 75.5 114 443 C L S < S- 0 0 25 -3,-1.7 -3,-0.0 1,-0.1 2,-0.0 -0.700 81.8 -93.1-110.3 158.1 -21.0 11.1 75.0 115 444 C S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.317 29.4-119.7 -66.7 156.9 -23.1 13.8 76.5 116 445 C L H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 116.0 53.5 -61.0 -38.9 -26.2 15.1 74.8 117 446 C E H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 109.7 47.2 -62.6 -44.9 -24.6 18.5 74.7 118 447 C E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 111.5 51.3 -63.9 -39.2 -21.5 17.1 73.0 119 448 C L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.909 108.3 51.2 -63.5 -43.2 -23.7 15.2 70.5 120 449 C Q H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 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112.0 50.3 -66.2 -42.3 21.3 16.5 42.2 331 452 G L H >X S+ 0 0 18 -4,-2.8 3,-1.4 1,-0.2 4,-0.5 0.939 108.9 51.8 -57.4 -45.9 24.8 16.7 43.6 332 453 G K H 3< S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.718 102.7 60.1 -65.5 -23.4 24.5 20.4 43.9 333 454 G A H S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.898 111.8 49.8 -62.8 -39.9 21.6 23.4 50.6 337 458 G M H X S+ 0 0 84 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.925 111.9 48.9 -58.2 -48.4 19.2 20.6 51.8 338 459 G M H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.926 109.5 51.5 -57.8 -45.3 21.7 19.8 54.6 339 460 G E H X S+ 0 0 93 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 108.2 51.6 -66.2 -35.1 22.0 23.4 55.6 340 461 G R H X S+ 0 0 47 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.907 110.3 49.0 -67.2 -39.5 18.2 23.8 55.9 341 462 G E H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.869 109.6 51.9 -67.6 -34.3 18.1 20.7 58.1 342 463 G I H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.923 108.2 51.8 -67.3 -42.4 20.9 22.1 60.3 343 464 G E H X S+ 0 0 55 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 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