==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-12 4HKD . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.G.LIU,Z.B.SHI,Z.C.ZHOU . 209 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 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 . 28 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 71.8 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 2 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 4 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 1 435 A D 0 0 154 0, 0.0 92,-0.0 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 102.2 8.0 27.3 122.5 2 436 A D >> + 0 0 93 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.736 360.0 133.5 104.0 -33.9 6.1 26.5 124.9 3 437 A F H 3> + 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.823 68.9 68.3 -49.7 -37.6 7.4 22.9 125.4 4 438 A D H 34 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.810 111.0 33.3 -61.9 -27.0 7.5 23.5 129.2 5 439 A F H X4 S+ 0 0 96 -3,-1.3 3,-1.8 2,-0.1 -2,-0.2 0.882 117.1 53.0 -86.1 -50.2 3.7 23.6 129.1 6 440 A L H >< S+ 0 0 4 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.784 96.3 67.3 -61.6 -32.0 3.0 21.1 126.4 7 441 A K T 3< S+ 0 0 87 -4,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.684 96.6 56.9 -63.1 -19.0 5.2 18.4 128.0 8 442 A N T < S+ 0 0 118 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.450 91.9 94.6 -88.0 -3.3 2.6 18.2 130.8 9 443 A L S < S- 0 0 29 -3,-1.8 -3,-0.0 -4,-0.2 2,-0.0 -0.506 80.5-102.0 -94.5 159.1 -0.3 17.4 128.4 10 444 A S > - 0 0 65 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.310 31.2-113.0 -70.6 158.9 -1.8 14.1 127.4 11 445 A L H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 118.4 55.5 -57.4 -37.7 -1.0 12.6 124.0 12 446 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.5 47.3 -62.0 -41.7 -4.6 13.1 122.9 13 447 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 112.1 49.5 -66.2 -42.9 -4.4 16.8 123.8 14 448 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.900 109.6 52.8 -61.1 -41.5 -1.1 17.1 121.9 15 449 A Q H X S+ 0 0 105 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.898 110.0 48.3 -59.1 -42.1 -2.7 15.3 118.9 16 450 A X H X S+ 0 0 104 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.920 112.4 48.2 -66.3 -43.5 -5.5 17.8 118.9 17 451 A R H X S+ 0 0 87 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.899 111.4 48.8 -66.1 -43.2 -3.2 20.8 119.1 18 452 A L H >< S+ 0 0 34 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.928 111.6 50.3 -61.6 -44.8 -1.0 19.6 116.3 19 453 A K H >< S+ 0 0 81 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.868 101.4 62.9 -61.1 -37.9 -4.0 18.9 114.1 20 454 A A H 3X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.733 91.3 67.8 -61.0 -23.5 -5.4 22.4 114.8 21 455 A L H S+ 0 0 84 -3,-1.6 4,-2.5 -4,-0.4 5,-0.2 0.980 105.8 37.6 -66.7 -58.1 -3.3 22.6 109.7 23 457 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.837 116.0 57.2 -63.8 -27.0 -6.6 24.6 109.1 24 458 A X H X S+ 0 0 70 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.917 108.7 44.5 -63.6 -45.4 -4.9 27.5 110.8 25 459 A X H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.916 112.1 53.2 -64.5 -42.9 -2.1 27.5 108.3 26 460 A E H X S+ 0 0 79 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.866 106.4 52.3 -61.8 -39.1 -4.5 27.0 105.4 27 461 A R H X S+ 0 0 156 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 110.3 48.9 -61.5 -40.9 -6.6 30.0 106.5 28 462 A E H X S+ 0 0 35 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.866 111.6 49.0 -66.7 -38.4 -3.4 32.1 106.5 29 463 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 111.2 49.6 -67.1 -43.5 -2.4 30.8 103.1 30 464 A E H X S+ 0 0 63 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 108.7 51.9 -62.4 -43.9 -5.9 31.6 101.7 31 465 A E H X S+ 0 0 61 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.853 109.9 51.5 -59.5 -33.5 -5.8 35.1 103.1 32 466 A L H X S+ 0 0 18 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.937 109.1 48.1 -69.8 -46.7 -2.4 35.5 101.4 33 467 A R H X S+ 0 0 104 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.911 111.3 51.3 -58.2 -41.8 -3.8 34.4 98.0 34 468 A Q H X S+ 0 0 131 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.868 105.5 56.5 -65.7 -34.2 -6.7 36.8 98.5 35 469 A R H < S+ 0 0 118 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.846 109.6 45.2 -62.2 -37.1 -4.2 39.6 99.2 36 470 A Y H >X S+ 0 0 1 -4,-1.6 4,-2.6 -3,-0.2 3,-0.7 0.809 104.7 60.5 -80.4 -31.0 -2.5 38.9 95.9 37 471 A T H 3X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.892 102.2 55.6 -56.6 -39.0 -5.9 38.7 94.0 38 472 A A H 3< S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 112.8 41.4 -67.4 -20.5 -6.4 42.3 95.2 39 473 A K H <> S+ 0 0 88 -3,-0.7 4,-0.9 -4,-0.3 -2,-0.2 0.787 115.5 49.5 -90.9 -36.0 -3.1 43.2 93.6 40 474 A R H X S+ 0 0 55 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.904 102.0 58.3 -73.7 -46.9 -3.6 41.2 90.4 41 475 A Q H X S+ 0 0 118 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.919 106.0 47.8 -54.7 -49.6 -7.0 42.3 89.4 42 476 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.824 111.1 52.1 -67.2 -27.5 -6.2 46.0 89.1 43 477 A I H X S+ 0 0 8 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.948 112.2 45.4 -67.0 -47.3 -3.1 45.3 87.1 44 478 A L H X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 114.5 48.9 -60.2 -43.5 -5.1 43.2 84.7 45 479 A D H X S+ 0 0 95 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.903 108.8 52.6 -63.9 -42.2 -7.8 45.8 84.5 46 480 A A H X S+ 0 0 1 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.884 110.0 49.2 -60.1 -40.0 -5.3 48.6 83.9 47 481 A X H >< S+ 0 0 47 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.918 113.5 45.4 -65.2 -42.1 -3.8 46.6 81.0 48 482 A D H 3< S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.611 104.0 66.2 -77.4 -12.5 -7.3 46.1 79.5 49 483 A A H 3< 0 0 64 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.610 360.0 360.0 -85.4 -15.5 -8.2 49.7 80.1 50 484 A K << 0 0 145 -3,-0.8 11,-0.0 -4,-0.5 -3,-0.0 -0.475 360.0 360.0 -77.4 360.0 -5.7 51.1 77.6 51 !* 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 52 432 B G > 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-165.0 -7.0 51.7 98.9 53 433 B A H > + 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 360.0 49.4 -62.7 -40.9 -8.3 50.1 95.7 54 434 B X H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.9 47.1 -67.4 -45.3 -9.2 53.3 93.9 55 435 B D H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 112.5 52.2 -62.0 -36.8 -5.8 54.9 94.5 56 436 B D H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.942 110.7 45.3 -66.8 -47.4 -4.1 51.8 93.4 57 437 B F H X S+ 0 0 47 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 111.0 54.6 -62.4 -40.1 -6.0 51.5 90.1 58 438 B D H X S+ 0 0 87 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.896 111.1 46.3 -57.8 -40.1 -5.4 55.2 89.5 59 439 B F H >< S+ 0 0 111 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.949 113.6 46.9 -66.8 -48.7 -1.7 54.6 90.0 60 440 B L H >< S+ 0 0 13 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.856 102.1 63.4 -66.0 -35.7 -1.6 51.5 87.7 61 441 B K H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.754 99.4 56.3 -64.3 -21.5 -3.6 53.1 84.9 62 442 B N T << S+ 0 0 135 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.429 90.6 94.2 -89.1 -0.6 -0.8 55.7 84.4 63 443 B L S < S- 0 0 24 -3,-2.0 2,-0.1 -4,-0.2 -3,-0.0 -0.554 82.4-104.4 -87.6 157.8 1.8 53.0 83.9 64 444 B S > - 0 0 52 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.359 28.5-112.5 -74.3 160.0 2.9 51.7 80.5 65 445 B L H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 118.2 56.3 -58.6 -36.9 1.8 48.3 79.3 66 446 B E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 109.9 42.8 -63.8 -43.9 5.4 47.1 79.5 67 447 B E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 112.3 54.3 -73.7 -31.5 5.7 48.0 83.2 68 448 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 108.2 49.2 -64.0 -43.5 2.2 46.6 83.9 69 449 B Q H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 110.5 51.1 -62.1 -39.1 3.2 43.3 82.4 70 450 B X H X S+ 0 0 121 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.926 110.7 48.1 -62.7 -44.7 6.4 43.2 84.5 71 451 B R H X S+ 0 0 116 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.901 110.9 52.3 -61.2 -41.8 4.4 43.9 87.6 72 452 B L H >X S+ 0 0 36 -4,-2.5 3,-1.0 1,-0.2 4,-0.6 0.927 109.3 47.1 -59.7 -49.3 1.9 41.2 86.7 73 453 B K H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 107.2 59.1 -68.6 -22.2 4.6 38.5 86.2 74 454 B A H 3X S+ 0 0 56 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.685 91.6 73.5 -77.3 -18.5 6.3 39.5 89.5 75 455 B L H S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.885 113.6 48.9 -60.1 -36.2 6.7 34.4 92.5 78 458 B X H X S+ 0 0 88 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.932 110.5 50.1 -67.5 -46.3 6.4 36.9 95.3 79 459 B X H X S+ 0 0 19 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.898 110.4 50.5 -54.8 -45.3 3.2 35.3 96.6 80 460 B E H X S+ 0 0 80 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.849 106.1 54.7 -68.4 -35.8 4.9 31.9 96.6 81 461 B R H X S+ 0 0 122 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.925 109.6 48.2 -57.3 -46.0 7.9 33.3 98.5 82 462 B E H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.884 111.6 49.4 -64.3 -38.2 5.5 34.5 101.2 83 463 B I H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.901 109.7 51.7 -68.2 -39.8 3.7 31.1 101.3 84 464 B E H X S+ 0 0 117 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.918 110.4 48.0 -59.0 -48.5 7.1 29.3 101.6 85 465 B E H X S+ 0 0 91 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.901 110.6 53.1 -59.8 -41.1 8.1 31.5 104.5 86 466 B L H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.922 106.6 51.4 -58.3 -47.5 4.7 30.8 106.1 87 467 B R H X S+ 0 0 103 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.846 109.0 51.4 -62.9 -34.0 5.1 27.1 105.8 88 468 B Q H X S+ 0 0 127 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.864 106.3 54.6 -68.7 -38.8 8.5 27.3 107.5 89 469 B R H X S+ 0 0 131 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.894 108.6 48.6 -62.4 -38.6 7.0 29.3 110.3 90 470 B Y H X S+ 0 0 33 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.823 103.9 59.6 -71.1 -30.5 4.4 26.6 110.9 91 471 B T H X S+ 0 0 76 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.929 108.1 46.7 -58.8 -42.5 7.2 24.0 110.9 92 472 B A H < S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 109.2 54.2 -68.0 -35.5 8.6 25.9 113.8 93 473 B K H < S+ 0 0 102 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.853 108.0 50.0 -67.7 -34.3 5.2 26.1 115.5 94 474 B R H >X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 3,-0.9 0.835 92.7 80.8 -70.6 -31.4 4.8 22.3 115.3 95 475 B Q H 3X S+ 0 0 111 -4,-1.3 4,-2.9 1,-0.3 5,-0.2 0.820 88.4 47.5 -53.4 -48.2 8.2 21.5 116.8 96 476 B P H 3> S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.843 114.2 49.5 -64.4 -28.4 7.5 21.9 120.5 97 477 B I H <> S+ 0 0 12 -3,-0.9 4,-2.2 -4,-0.5 -2,-0.2 0.921 111.6 48.4 -71.6 -46.0 4.4 19.8 120.2 98 478 B L H X S+ 0 0 74 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.914 112.2 49.2 -56.0 -45.0 6.3 17.2 118.3 99 479 B D H < S+ 0 0 72 -4,-2.9 4,-0.4 -5,-0.2 -2,-0.2 0.906 108.8 53.0 -65.8 -38.5 9.0 17.2 121.0 100 480 B A H >< S+ 0 0 1 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.897 107.9 50.6 -61.4 -40.7 6.4 16.9 123.8 101 481 B X H >< S+ 0 0 54 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.874 113.1 47.2 -63.4 -34.7 4.9 13.9 122.1 102 482 B D T 3< S+ 0 0 143 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.425 102.6 63.6 -89.6 -1.0 8.4 12.4 121.9 103 483 B A T < 0 0 59 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.443 360.0 360.0-102.5 -1.4 9.3 13.2 125.5 104 484 B K < 0 0 161 -3,-0.6 -3,-0.0 -4,-0.4 -97,-0.0 -0.229 360.0 360.0 -61.5 360.0 6.7 11.0 127.0 105 !* 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 0.0 106 432 C G > 0 0 75 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.1 -7.5 30.0 58.0 107 433 C A H > + 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 360.0 47.6 -62.5 -39.7 -5.9 31.2 61.2 108 434 C X H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 112.0 48.1 -75.1 -38.3 -9.2 32.0 63.0 109 435 C D H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.933 110.7 53.2 -65.2 -41.3 -10.9 28.7 62.1 110 436 C D H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 112.1 44.2 -58.8 -45.5 -7.8 26.8 63.3 111 437 C F H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 110.4 54.9 -66.7 -41.4 -7.9 28.6 66.6 112 438 C D H < S+ 0 0 84 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.913 111.6 45.2 -57.8 -43.8 -11.6 28.1 67.0 113 439 C F H >< S+ 0 0 147 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.932 112.2 50.9 -65.1 -45.3 -11.2 24.4 66.5 114 440 C L H >< S+ 0 0 7 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.800 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