==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAY-04 1T6Q . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [NI]; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR D.P.BARONDEAU,C.J.KASSMANN,C.K.BRUNS,J.A.TAINER,E.D.GETZOFF . 332 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 80.4 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 0 0 0 0 0 0 0 0 0 3 2 1 0 1 0 1 1 0 0 0 0 3 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 7 A G 0 0 101 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 31.2 50.4 49.6 2 8 A V + 0 0 145 2,-0.0 2,-0.3 0, 0.0 54,-0.0 -0.906 360.0 172.2-105.1 118.1 28.4 53.0 48.7 3 9 A Y + 0 0 64 -2,-0.6 0, 0.0 53,-0.0 0, 0.0 -0.911 10.2 164.7-126.4 151.9 25.0 51.5 47.9 4 10 A D > - 0 0 62 -2,-0.3 3,-1.4 44,-0.1 4,-0.4 -0.841 35.4-140.6-165.8 127.1 21.6 53.1 47.3 5 11 A P T 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-0.1 0.509 92.3 88.1 -69.8 -2.8 18.4 51.5 45.7 6 12 A A H 3> S+ 0 0 17 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.826 80.0 59.5 -63.4 -31.9 17.9 54.9 44.0 7 13 A Q H <> S+ 0 0 106 -3,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.918 110.1 41.0 -63.9 -41.3 20.1 53.6 41.2 8 14 A A H > S+ 0 0 0 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.896 115.3 52.1 -71.6 -41.0 17.6 50.8 40.6 9 15 A R H X S+ 0 0 97 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 107.6 50.5 -63.2 -45.9 14.6 53.1 41.1 10 16 A I H X S+ 0 0 83 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.901 113.5 45.0 -62.1 -41.6 15.9 55.7 38.6 11 17 A E H X S+ 0 0 29 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.887 114.8 49.1 -70.5 -35.3 16.4 53.1 35.8 12 18 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.850 108.9 52.3 -71.3 -34.7 13.0 51.6 36.7 13 19 A E H X S+ 0 0 88 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.854 107.1 53.9 -68.8 -32.7 11.4 55.0 36.5 14 20 A S H X S+ 0 0 44 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.853 106.3 52.1 -68.7 -36.1 13.0 55.4 33.1 15 21 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.931 112.2 44.7 -65.1 -47.4 11.4 52.1 31.9 16 22 A K H X S+ 0 0 50 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.871 112.5 52.4 -65.0 -37.9 7.9 53.3 33.1 17 23 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.6 48.5 -67.3 -36.2 8.5 56.7 31.5 18 24 A V H X S+ 0 0 22 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.901 111.1 51.0 -70.0 -40.1 9.4 55.1 28.2 19 25 A Q H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.901 109.1 51.5 -62.6 -41.0 6.3 52.9 28.4 20 26 A E H X S+ 0 0 105 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.910 110.8 47.9 -62.2 -42.6 4.1 56.0 29.1 21 27 A K H < S+ 0 0 139 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.770 104.8 59.2 -69.6 -31.3 5.6 57.8 26.0 22 28 A M H >< S+ 0 0 9 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.799 100.8 58.1 -67.6 -28.4 5.0 54.7 23.8 23 29 A A H 3< S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.746 112.0 38.7 -72.7 -27.7 1.3 54.9 24.7 24 30 A G T 3< S+ 0 0 73 -4,-0.6 2,-0.4 -3,-0.4 -1,-0.2 0.273 107.1 64.3-110.4 11.4 1.0 58.5 23.3 25 31 A N < - 0 0 67 -3,-0.5 -1,-0.2 -4,-0.3 6,-0.0 -0.875 52.5-173.9-141.0 106.3 3.2 58.4 20.2 26 32 A D + 0 0 152 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.1 0.601 42.3 125.6 -71.9 -20.1 2.2 56.1 17.2 27 33 A D > - 0 0 68 1,-0.1 4,-2.4 3,-0.1 3,-0.2 -0.245 55.4-145.4 -51.0 116.3 5.4 56.6 15.1 28 34 A P H > S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.757 98.9 52.8 -53.7 -32.6 7.0 53.2 14.2 29 35 A H H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 111.9 44.2 -71.2 -46.1 10.5 54.7 14.3 30 36 A F H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.867 110.9 55.8 -64.2 -40.9 10.0 56.2 17.8 31 37 A Q H X S+ 0 0 30 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.871 111.0 44.3 -59.4 -38.8 8.3 52.9 18.9 32 38 A T H X S+ 0 0 15 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.916 114.0 48.6 -72.6 -45.6 11.5 51.0 17.9 33 39 A R H X S+ 0 0 34 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.883 111.1 51.2 -61.9 -39.6 13.9 53.5 19.5 34 40 A A H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.841 107.3 53.2 -67.5 -33.8 11.8 53.4 22.7 35 41 A T H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.3 48.8 -68.6 -40.2 12.0 49.6 22.7 36 42 A V H X S+ 0 0 7 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.940 114.6 45.3 -64.4 -46.7 15.8 49.7 22.4 37 43 A I H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 112.8 50.2 -63.8 -45.9 16.0 52.2 25.3 38 44 A K H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.870 106.9 56.2 -61.2 -38.7 13.6 50.3 27.5 39 45 A E H X S+ 0 0 9 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.906 112.9 38.8 -61.3 -46.5 15.5 47.1 27.0 40 46 A Q H X S+ 0 0 78 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.878 114.0 54.2 -75.8 -33.7 18.8 48.5 28.3 41 47 A R H X S+ 0 0 79 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.862 110.7 46.6 -67.3 -36.6 17.3 50.6 31.1 42 48 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.871 110.9 51.9 -73.0 -36.0 15.5 47.5 32.5 43 49 A E H X S+ 0 0 89 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.900 110.3 49.0 -67.7 -36.8 18.7 45.4 32.2 44 50 A L H X S+ 0 0 63 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.859 109.7 51.8 -69.4 -36.2 20.5 48.2 34.2 45 51 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.883 109.3 50.5 -67.0 -38.0 17.7 48.2 36.8 46 52 A K H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.899 107.7 53.6 -66.7 -40.1 18.1 44.4 37.1 47 53 A H H X S+ 0 0 109 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.921 110.1 47.1 -59.5 -48.4 21.9 44.8 37.6 48 54 A H H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.868 112.2 48.4 -63.7 -40.6 21.4 47.3 40.4 49 55 A V H X S+ 0 0 4 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.918 113.2 49.4 -66.7 -41.2 18.8 45.1 42.2 50 56 A S H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.864 107.9 53.8 -65.2 -40.1 21.1 42.1 41.9 51 57 A V H X>S+ 0 0 34 -4,-2.2 4,-2.9 2,-0.2 5,-0.8 0.880 106.5 51.4 -63.4 -41.3 24.1 44.0 43.2 52 58 A L H X>S+ 0 0 7 -4,-1.7 5,-2.6 3,-0.2 4,-0.8 0.883 112.7 47.2 -63.7 -38.0 22.3 45.1 46.4 53 59 A W H <5S+ 0 0 93 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.869 122.6 32.3 -72.5 -39.7 21.3 41.4 47.1 54 60 A S H <5S+ 0 0 65 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.904 131.6 26.6 -85.2 -44.4 24.8 40.0 46.5 55 61 A D H <5S+ 0 0 90 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.769 128.0 30.6 -94.0 -33.7 27.1 42.7 47.7 56 62 A Y T <> - 0 0 136 -2,-0.3 4,-1.1 -3,-0.0 3,-1.0 -0.492 40.5 -81.8-106.9 172.9 24.7 40.0 54.4 59 65 A P H 3> S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.807 123.9 56.8 -48.9 -36.1 23.6 36.8 56.3 60 66 A P H 3> S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.844 105.2 53.2 -66.4 -28.4 22.0 38.7 59.3 61 67 A H H <> S+ 0 0 42 -3,-1.0 4,-1.6 1,-0.2 7,-0.2 0.810 108.0 49.4 -72.4 -31.5 19.7 40.6 57.0 62 68 A F H < S+ 0 0 43 -4,-1.1 -1,-0.2 -3,-0.2 6,-0.2 0.726 111.0 51.0 -78.4 -23.4 18.4 37.3 55.4 63 69 A E H < S+ 0 0 164 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.875 114.1 42.4 -79.2 -40.6 17.8 35.9 58.9 64 70 A K H < S+ 0 0 153 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.798 124.0 37.7 -76.8 -32.3 15.8 39.0 60.0 65 71 A Y >< + 0 0 34 -4,-1.6 3,-1.1 -5,-0.1 4,-0.3 -0.854 67.4 177.0-122.7 89.6 13.9 39.3 56.7 66 72 A P T 3 S+ 0 0 106 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.751 80.7 54.1 -64.6 -26.1 13.1 35.6 55.5 67 73 A E T 3> S+ 0 0 168 1,-0.2 4,-2.4 2,-0.1 5,-0.1 0.488 81.6 92.7 -87.6 -3.4 11.1 36.8 52.5 68 74 A L H <> S+ 0 0 2 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.862 81.7 54.0 -58.7 -41.2 14.0 39.1 51.2 69 75 A H H > S+ 0 0 90 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.935 114.8 39.8 -59.3 -48.2 15.4 36.3 48.9 70 76 A Q H > S+ 0 0 112 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.815 111.4 58.8 -71.9 -33.3 12.1 35.7 47.2 71 77 A L H X S+ 0 0 16 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 107.6 46.3 -62.2 -44.8 11.3 39.5 47.1 72 78 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 112.7 49.5 -66.3 -39.4 14.5 40.2 45.1 73 79 A N H X S+ 0 0 67 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.905 112.1 48.6 -65.9 -39.8 13.7 37.3 42.7 74 80 A D H X S+ 0 0 52 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.860 110.4 51.7 -66.6 -37.4 10.2 38.6 42.2 75 81 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.906 110.3 47.9 -65.2 -45.3 11.5 42.1 41.6 76 82 A L H X S+ 0 0 37 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.884 113.5 47.4 -64.9 -38.8 13.9 40.9 38.9 77 83 A K H X S+ 0 0 130 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.849 109.4 53.2 -71.7 -33.7 11.2 38.9 37.2 78 84 A A H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 16,-0.3 0.864 108.5 51.2 -68.3 -34.4 8.8 41.9 37.4 79 85 A M H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.827 108.6 50.6 -71.3 -32.8 11.5 43.9 35.7 80 86 A S H X S+ 0 0 44 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.817 110.3 50.3 -72.2 -32.8 11.8 41.2 32.9 81 87 A A H < S+ 0 0 57 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.878 111.1 48.6 -71.4 -37.0 8.0 41.4 32.5 82 88 A A H >< S+ 0 0 0 -4,-2.0 3,-1.3 8,-0.3 -2,-0.2 0.871 106.3 57.4 -69.2 -36.1 8.3 45.2 32.2 83 89 A K H 3< S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.6 45.3 -63.6 -34.5 11.1 44.8 29.6 84 90 A G T 3< S+ 0 0 34 -4,-1.1 2,-0.3 -3,-0.1 -1,-0.3 0.346 108.7 72.9 -93.5 7.1 8.8 42.7 27.5 85 91 A S < - 0 0 28 -3,-1.3 -66,-0.0 -4,-0.1 -4,-0.0 -0.896 56.2-158.1-128.6 154.1 5.8 45.1 27.8 86 92 A K + 0 0 83 -2,-0.3 -63,-0.2 -64,-0.0 -64,-0.1 0.499 68.3 107.6 -97.3 -13.2 4.6 48.5 26.6 87 93 A D >> - 0 0 83 1,-0.1 3,-1.5 -65,-0.1 4,-0.8 -0.606 63.1-149.2 -76.0 120.3 2.1 48.8 29.6 88 94 A P H 3> S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.724 93.3 70.2 -58.5 -26.0 3.1 51.3 32.3 89 95 A A H 3> S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.788 96.6 51.7 -64.2 -29.6 1.4 49.2 35.0 90 96 A T H <> S+ 0 0 33 -3,-1.5 4,-1.7 2,-0.2 -8,-0.3 0.851 109.0 50.0 -75.9 -33.1 4.2 46.5 34.6 91 97 A G H X S+ 0 0 0 -4,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.880 111.5 49.8 -70.6 -34.0 6.8 49.3 35.1 92 98 A Q H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.830 105.5 55.5 -73.4 -32.8 4.9 50.3 38.2 93 99 A K H X S+ 0 0 116 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.913 108.8 48.4 -66.2 -39.7 4.8 46.8 39.5 94 100 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -16,-0.3 -2,-0.2 0.866 111.6 50.0 -67.9 -34.8 8.6 46.7 39.3 95 101 A L H X S+ 0 0 21 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.837 107.7 53.4 -72.1 -32.9 8.8 50.1 41.1 96 102 A D H X S+ 0 0 79 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.865 110.3 48.1 -68.3 -37.7 6.4 48.8 43.9 97 103 A Y H X S+ 0 0 53 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.851 110.4 50.2 -71.2 -36.5 8.8 45.8 44.4 98 104 A I H X S+ 0 0 4 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.856 105.9 57.6 -69.9 -33.5 11.9 48.1 44.4 99 105 A A H X S+ 0 0 55 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.836 104.5 51.8 -65.4 -31.4 10.0 50.3 47.0 100 106 A Q H X S+ 0 0 95 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.880 112.0 45.1 -73.0 -36.0 9.8 47.2 49.2 101 107 A I H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.882 110.9 54.7 -72.7 -38.6 13.6 46.6 48.9 102 108 A D H X S+ 0 0 45 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.890 106.3 51.7 -61.4 -40.8 14.2 50.3 49.5 103 109 A K H X S+ 0 0 131 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.940 113.0 43.9 -62.1 -47.9 12.2 50.1 52.8 104 110 A I H X S+ 0 0 20 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.886 110.3 56.9 -65.4 -41.5 14.2 47.1 54.0 105 111 A F H < S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.903 107.9 45.7 -56.1 -51.4 17.5 48.7 52.9 106 112 A W H X S+ 0 0 103 -4,-2.1 4,-0.5 1,-0.2 3,-0.5 0.777 106.2 59.3 -68.5 -23.8 17.0 51.9 55.0 107 113 A E H < S+ 0 0 68 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.813 105.8 50.0 -73.0 -27.6 16.0 49.9 58.1 108 114 A T T < S+ 0 0 30 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.554 103.9 59.2 -85.2 -12.5 19.4 48.1 58.0 109 115 A K T 4 0 0 110 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.585 360.0 360.0 -89.0 -14.9 21.1 51.5 57.7 110 116 A K < 0 0 204 -4,-0.5 0, 0.0 -3,-0.3 0, 0.0 -0.800 360.0 360.0 -90.1 360.0 19.6 52.6 61.0 111 !* 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 0.0 112 6 B C 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.2 44.7 33.2 31.5 113 7 B G + 0 0 46 1,-0.2 2,-0.8 0, 0.0 54,-0.0 0.428 360.0 121.7 108.0 1.4 44.7 30.1 29.3 114 8 B V + 0 0 128 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.859 31.3 153.8-103.3 102.5 41.0 29.1 29.7 115 9 B Y + 0 0 51 -2,-0.8 3,-0.0 -3,-0.1 0, 0.0 -0.914 14.1 173.6-126.5 151.4 39.2 29.0 26.3 116 10 B D > - 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