==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-MAY-11 3S1K . COMPND 2 MOLECULE: Z-DOMAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.MURRAY,C.WIESMANN . 292 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 22.3 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 . 2 0.7 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.1 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 2 0 0 0 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 6 A K > 0 0 165 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.5 -0.7 -31.1 -5.5 2 7 A E H > + 0 0 135 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.818 360.0 56.3 -62.8 -33.3 -2.1 -32.0 -8.9 3 8 A M H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 104.2 51.5 -68.2 -44.3 -2.0 -35.8 -7.9 4 9 A H H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 112.5 46.8 -59.6 -39.8 -4.2 -35.3 -4.8 5 10 A N H X S+ 0 0 10 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.825 107.2 56.8 -73.0 -32.4 -6.8 -33.5 -6.9 6 11 A A H X S+ 0 0 41 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.892 108.7 47.4 -63.3 -39.9 -6.7 -36.1 -9.6 7 12 A Y H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 110.1 52.7 -67.2 -41.0 -7.6 -38.7 -7.0 8 13 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.932 109.7 48.2 -59.0 -47.7 -10.4 -36.5 -5.7 9 14 A I H X S+ 0 0 27 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.891 109.7 53.1 -60.8 -42.2 -11.9 -36.1 -9.1 10 15 A E H X S+ 0 0 89 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.924 109.9 46.7 -59.7 -47.7 -11.7 -39.9 -9.8 11 16 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.899 111.9 51.8 -62.1 -40.8 -13.6 -40.7 -6.6 12 17 A A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 101.9 62.3 -68.4 -22.7 -16.2 -38.1 -7.3 13 18 A L H 3< S+ 0 0 67 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.683 72.4 106.9 -79.6 -19.4 -16.7 -39.6 -10.8 14 19 A L X< - 0 0 23 -3,-0.8 3,-0.6 -4,-0.7 8,-0.0 -0.487 58.0-160.6 -61.1 119.4 -17.9 -42.9 -9.6 15 20 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 165,-0.1 0.861 76.1 62.4 -76.4 -38.4 -21.7 -42.7 -10.4 16 21 A N T 3 S+ 0 0 51 31,-0.1 2,-0.1 36,-0.0 -2,-0.1 0.449 80.2 102.3 -77.0 -1.3 -23.2 -45.4 -8.1 17 22 A L < - 0 0 19 -3,-0.6 2,-0.2 1,-0.1 30,-0.0 -0.451 67.1-130.3 -75.4 154.1 -22.1 -43.7 -4.8 18 23 A N > - 0 0 68 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.535 31.8 -93.7 -97.8 172.0 -24.6 -41.8 -2.7 19 24 A D H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.873 124.4 48.6 -51.0 -41.7 -24.3 -38.3 -1.3 20 25 A Q H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 113.1 43.6 -67.1 -52.2 -23.0 -39.7 2.0 21 26 A Q H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.952 111.3 56.5 -57.0 -54.4 -20.4 -42.1 0.6 22 27 A F H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.930 111.6 42.2 -37.1 -65.7 -19.2 -39.4 -1.8 23 28 A H H X S+ 0 0 35 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.857 108.9 57.3 -56.2 -45.0 -18.5 -36.9 0.9 24 29 A A H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.963 111.8 42.7 -53.9 -52.6 -16.9 -39.4 3.3 25 30 A F H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 116.3 46.2 -59.0 -49.9 -14.3 -40.3 0.8 26 31 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.917 115.5 46.1 -62.6 -44.3 -13.6 -36.8 -0.5 27 32 A W H X S+ 0 0 90 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.864 111.8 50.8 -69.5 -38.9 -13.3 -35.4 3.1 28 33 A S H X S+ 0 0 53 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.919 112.9 47.8 -60.2 -44.1 -11.1 -38.3 4.3 29 34 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.948 110.6 49.7 -63.1 -51.5 -8.9 -37.6 1.3 30 35 A I H < S+ 0 0 25 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.9 47.1 -52.6 -43.1 -8.8 -33.8 1.9 31 36 A D H < S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.868 128.8 22.7 -68.5 -37.9 -7.9 -34.6 5.5 32 37 A D >< + 0 0 64 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.3 -0.778 62.8 178.9-136.7 90.2 -5.2 -37.1 4.6 33 38 A P G > S+ 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.665 78.8 69.3 -63.6 -20.0 -3.8 -36.7 1.1 34 39 A S G 3 S+ 0 0 88 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.808 93.7 55.6 -70.0 -30.8 -1.4 -39.7 1.7 35 40 A Q G <> S+ 0 0 83 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.338 75.2 115.9 -82.8 6.2 -4.3 -42.2 1.7 36 41 A S H <> S+ 0 0 4 -3,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.837 74.1 43.6 -45.3 -51.1 -5.4 -41.0 -1.8 37 42 A A H > S+ 0 0 44 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.892 113.8 49.4 -69.0 -40.2 -4.9 -44.2 -3.7 38 43 A N H > S+ 0 0 93 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.912 108.6 52.7 -65.6 -43.8 -6.4 -46.6 -1.1 39 44 A L H X S+ 0 0 21 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.808 106.3 56.5 -60.0 -31.1 -9.5 -44.5 -0.7 40 45 A L H X S+ 0 0 12 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.920 107.3 46.7 -67.8 -44.3 -9.9 -44.7 -4.5 41 46 A A H X S+ 0 0 41 -4,-1.7 4,-2.8 2,-0.2 3,-0.3 0.960 110.2 51.4 -62.1 -53.7 -9.9 -48.5 -4.4 42 47 A E H X S+ 0 0 104 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.840 111.6 48.3 -54.4 -37.3 -12.4 -48.9 -1.6 43 48 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.827 109.1 53.8 -72.5 -32.9 -14.7 -46.5 -3.4 44 49 A K H X S+ 0 0 101 -4,-1.7 4,-1.7 -3,-0.3 5,-0.2 0.922 109.8 47.3 -62.8 -45.8 -14.2 -48.5 -6.6 45 50 A K H X S+ 0 0 139 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.931 115.9 45.5 -59.0 -46.8 -15.2 -51.7 -4.7 46 51 A L H X S+ 0 0 50 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.886 107.7 57.6 -64.7 -41.6 -18.2 -49.8 -3.2 47 52 A N H < S+ 0 0 12 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.2 37.7 -61.1 -40.7 -19.2 -48.3 -6.6 48 53 A D H >< S+ 0 0 108 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.778 109.7 59.7 -84.3 -28.8 -19.6 -51.7 -8.4 49 54 A A H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.672 108.0 50.5 -67.6 -16.3 -21.1 -53.5 -5.3 50 55 A Q T 3< S+ 0 0 70 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.090 83.8 146.2-109.4 29.9 -23.7 -50.8 -5.7 51 56 A A < 0 0 65 -3,-1.6 -3,-0.1 1,-0.1 -4,-0.0 -0.480 360.0 360.0 -68.9 131.6 -24.2 -51.5 -9.4 52 57 A P 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 0.017 360.0 360.0 -89.1 360.0 -27.8 -51.0 -10.7 53 !* 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 54 6 B K > 0 0 130 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.8 -4.3 -0.4 20.9 55 7 B E H > + 0 0 115 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.818 360.0 56.7 -58.7 -34.5 -6.5 1.1 23.6 56 8 B M H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.978 108.5 43.7 -61.9 -57.6 -5.1 4.5 22.9 57 9 B H H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.858 113.4 51.4 -57.6 -41.1 -6.1 4.6 19.3 58 10 B N H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 107.5 53.5 -65.9 -39.4 -9.6 3.2 20.0 59 11 B A H X S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.933 109.0 48.4 -58.9 -48.1 -10.2 5.8 22.6 60 12 B Y H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 110.7 52.2 -57.1 -42.3 -9.3 8.6 20.2 61 13 B A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.883 109.6 48.9 -62.6 -40.9 -11.7 6.9 17.6 62 14 B I H X S+ 0 0 36 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.917 108.9 52.5 -65.1 -45.6 -14.5 6.9 20.2 63 15 B E H X S+ 0 0 95 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.929 113.0 44.4 -56.2 -47.8 -14.0 10.5 21.1 64 16 B I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.915 110.8 54.9 -62.8 -44.2 -14.2 11.6 17.4 65 17 B A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 105.2 53.3 -59.4 -34.0 -17.2 9.3 16.8 66 18 B L H 3< S+ 0 0 61 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.561 75.2 120.0 -85.1 -8.1 -19.2 10.9 19.6 67 19 B L X< - 0 0 22 -3,-1.2 3,-0.7 -4,-0.5 -3,-0.0 -0.440 55.2-152.3 -57.2 121.6 -18.7 14.5 18.3 68 20 B P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 209,-0.0 0.735 83.0 52.5 -75.1 -28.9 -22.3 15.7 17.8 69 21 B N T 3 S+ 0 0 48 2,-0.0 2,-0.2 36,-0.0 -2,-0.1 0.373 82.5 105.1 -96.9 5.5 -21.8 18.3 15.0 70 22 B L < - 0 0 22 -3,-0.7 2,-0.2 -6,-0.1 26,-0.0 -0.590 63.6-134.5 -81.1 145.4 -19.9 16.1 12.5 71 23 B N > - 0 0 68 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.503 31.9 -95.4 -92.9 170.7 -21.7 14.7 9.4 72 24 B D H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.842 123.8 49.3 -54.2 -35.3 -21.5 11.2 8.1 73 25 B Q H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 113.2 42.8 -74.3 -45.5 -18.7 12.1 5.6 74 26 B Q H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 112.9 57.6 -63.5 -40.0 -16.4 14.0 8.1 75 27 B F H X S+ 0 0 10 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.969 112.2 38.0 -51.5 -61.5 -17.2 11.1 10.5 76 28 B H H X S+ 0 0 37 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.911 113.0 56.6 -59.0 -48.3 -15.8 8.5 8.2 77 29 B A H X S+ 0 0 50 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.927 112.2 42.5 -52.6 -48.4 -13.0 10.6 6.8 78 30 B F H X S+ 0 0 15 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.966 117.0 44.9 -64.3 -53.9 -11.6 11.1 10.4 79 31 B I H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.886 114.9 49.1 -56.9 -42.2 -12.1 7.5 11.6 80 32 B W H X S+ 0 0 85 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.848 110.0 50.1 -71.0 -34.8 -10.7 6.1 8.4 81 33 B S H X S+ 0 0 55 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.873 110.0 52.8 -66.9 -37.2 -7.6 8.3 8.5 82 34 B L H < S+ 0 0 0 -4,-2.2 6,-0.2 1,-0.2 -2,-0.2 0.935 110.2 46.0 -63.0 -48.7 -7.1 7.2 12.1 83 35 B I H < S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.4 54.2 -59.2 -39.3 -7.2 3.5 11.1 84 36 B D H < S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.889 131.9 6.7 -64.8 -41.6 -4.9 4.2 8.2 85 37 B D >< - 0 0 72 -4,-2.1 3,-2.6 -5,-0.1 -1,-0.3 -0.648 64.4-177.0-147.4 80.9 -2.2 5.9 10.4 86 38 B P G > S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.604 79.3 76.7 -57.7 -14.1 -3.0 5.6 14.2 87 39 B S G 3 S+ 0 0 90 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.571 92.3 55.3 -72.5 -6.8 0.1 7.7 14.9 88 40 B Q G <> S+ 0 0 80 -3,-2.6 4,-3.0 -6,-0.2 -1,-0.3 0.321 74.9 109.5-104.0 4.1 -2.0 10.6 13.7 89 41 B S H <> S+ 0 0 3 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.884 77.1 47.1 -46.4 -53.8 -4.8 9.9 16.3 90 42 B A H > S+ 0 0 47 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 115.0 44.3 -60.3 -50.5 -4.1 12.9 18.5 91 43 B N H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 111.9 54.5 -62.0 -40.6 -3.9 15.5 15.6 92 44 B L H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.875 109.4 48.1 -59.2 -39.3 -7.0 13.9 14.0 93 45 B L H X S+ 0 0 15 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.934 111.7 47.5 -68.9 -46.9 -8.9 14.4 17.3 94 46 B A H X S+ 0 0 39 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.908 114.3 48.4 -60.2 -41.8 -7.8 18.1 17.7 95 47 B E H X S+ 0 0 113 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.949 114.0 46.5 -60.3 -49.2 -8.7 18.7 14.1 96 48 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.864 113.5 48.4 -62.2 -38.7 -12.1 17.0 14.6 97 49 B K H X S+ 0 0 94 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.936 110.7 49.9 -69.4 -45.9 -12.7 18.9 17.8 98 50 B K H X S+ 0 0 151 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.882 115.6 45.5 -55.8 -41.0 -11.8 22.3 16.3 99 51 B L H X S+ 0 0 49 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.939 108.7 54.0 -67.8 -50.3 -14.2 21.4 13.4 100 52 B N H < S+ 0 0 9 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 110.6 46.9 -54.6 -42.8 -17.0 20.2 15.6 101 53 B D H >< S+ 0 0 112 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.839 109.4 54.3 -68.4 -34.3 -17.0 23.4 17.6 102 54 B A H 3< S+ 0 0 80 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.4 53.0 -68.1 -29.8 -16.9 25.5 14.4 103 55 B Q T 3< S+ 0 0 71 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.055 82.0 129.9 -97.2 25.2 -20.0 23.7 13.1 104 56 B A < 0 0 55 -3,-1.1 -3,-0.1 1,-0.1 -4,-0.0 -0.518 360.0 360.0 -78.1 144.6 -22.1 24.3 16.2 105 57 B P 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 0.676 360.0 360.0 -72.6 360.0 -25.7 25.8 15.8 106 !* 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 0.0 107 13 V E 0 0 206 0, 0.0 159,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 178.5 -12.8 -10.2 24.7 108 14 V V - 0 0 44 157,-0.1 2,-0.5 159,-0.0 159,-0.2 -0.717 360.0-123.4 -86.8 131.5 -14.7 -7.1 23.6 109 15 V V B -a 267 0A 21 157,-2.8 159,-2.3 -2,-0.4 5,-0.1 -0.631 31.3-123.4 -76.4 120.0 -14.3 -6.0 20.0 110 16 V K >> - 0 0 36 -2,-0.5 4,-2.5 157,-0.2 3,-0.7 -0.277 15.6-117.8 -65.0 146.2 -13.2 -2.4 19.9 111 17 V F H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.852 113.8 52.2 -50.3 -44.9 -15.2 0.2 18.0 112 18 V M H 3> S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 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