==== 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 06-MAY-04 1T6I . 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 . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 81.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 71.5 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 1 1 2 0 1 0 1 0 0 0 1 2 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 0 112 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.3 -12.6 23.8 30.9 2 8 A V - 0 0 132 2,-0.0 2,-0.3 0, 0.0 54,-0.0 -0.873 360.0-156.6-105.6 135.8 -10.7 26.9 29.5 3 9 A Y + 0 0 66 -2,-0.4 0, 0.0 49,-0.0 0, 0.0 -0.753 16.8 165.2-110.1 157.4 -9.0 26.9 26.0 4 10 A D > - 0 0 54 -2,-0.3 3,-1.2 44,-0.1 4,-0.3 -0.876 38.0-137.0-170.0 134.1 -6.1 29.1 24.7 5 11 A P T 3> S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.459 92.5 89.2 -75.3 -2.2 -3.8 28.8 21.6 6 12 A A H 3> S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.731 84.0 55.8 -65.7 -20.3 -0.9 29.7 23.9 7 13 A Q H <> S+ 0 0 89 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.877 110.0 43.6 -76.8 -40.6 -0.6 25.9 24.5 8 14 A A H > S+ 0 0 0 -4,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.870 112.6 53.6 -72.1 -37.9 -0.3 25.3 20.7 9 15 A R H X S+ 0 0 109 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.892 107.9 48.7 -65.0 -43.9 2.2 28.3 20.4 10 16 A I H X S+ 0 0 101 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.840 113.0 45.5 -69.1 -35.3 4.6 27.0 23.1 11 17 A E H X S+ 0 0 30 -4,-1.2 4,-0.7 1,-0.2 34,-0.2 0.759 116.8 47.7 -78.2 -22.7 4.8 23.5 21.8 12 18 A A H X S+ 0 0 0 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.633 107.9 54.0 -87.9 -20.8 5.2 25.0 18.3 13 19 A E H X S+ 0 0 94 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.718 104.9 56.7 -83.0 -24.5 7.9 27.4 19.6 14 20 A S H X S+ 0 0 37 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.806 101.2 56.2 -74.7 -32.3 9.7 24.3 20.9 15 21 A V H X S+ 0 0 0 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.938 111.4 42.4 -66.3 -44.8 9.8 22.8 17.4 16 22 A K H X S+ 0 0 53 -4,-1.1 4,-1.4 75,-0.3 -2,-0.2 0.885 112.0 55.2 -68.6 -38.0 11.6 25.9 16.1 17 23 A A H X S+ 0 0 49 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.828 110.1 46.3 -63.1 -34.4 13.9 26.1 19.2 18 24 A V H X S+ 0 0 20 -4,-1.7 4,-1.2 2,-0.2 3,-0.3 0.904 108.7 54.8 -74.6 -42.8 15.0 22.5 18.5 19 25 A Q H < S+ 0 0 1 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.749 106.9 51.7 -63.1 -27.5 15.5 23.1 14.8 20 26 A E H >X S+ 0 0 104 -4,-1.4 4,-0.7 1,-0.2 3,-0.5 0.822 107.7 51.3 -79.9 -31.5 17.9 26.0 15.6 21 27 A K H 3X S+ 0 0 143 -4,-1.0 4,-0.6 -3,-0.3 -2,-0.2 0.719 102.3 62.0 -76.7 -21.6 20.0 23.8 18.0 22 28 A X H 3< S+ 0 0 4 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.669 95.7 62.1 -76.9 -19.1 20.3 21.2 15.3 23 29 A A H <4 S+ 0 0 83 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.861 103.8 43.0 -76.5 -41.4 22.2 23.6 12.9 24 30 A G H < S+ 0 0 80 -4,-0.7 2,-0.2 -3,-0.1 -1,-0.2 0.646 110.4 65.4 -81.2 -15.9 25.3 24.3 15.1 25 31 A N < + 0 0 58 -4,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.555 43.1 177.6-106.4 169.0 25.8 20.7 16.1 26 32 A D + 0 0 140 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.359 38.6 132.2-145.5 -10.0 26.7 17.4 14.4 27 33 A D > - 0 0 67 1,-0.1 4,-2.5 4,-0.0 5,-0.3 -0.321 55.8-137.6 -55.8 122.0 26.9 14.9 17.4 28 34 A P H > S+ 0 0 89 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.788 102.4 46.6 -53.4 -31.8 24.9 11.7 16.6 29 35 A H H > S+ 0 0 12 2,-0.2 4,-2.4 3,-0.1 5,-0.1 0.902 112.4 46.0 -78.9 -45.8 23.4 11.6 20.1 30 36 A F H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.878 113.5 51.3 -64.0 -41.3 22.3 15.3 20.4 31 37 A Q H X S+ 0 0 29 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.910 111.4 47.5 -63.5 -42.3 20.8 15.1 16.8 32 38 A T H X S+ 0 0 13 -4,-1.3 4,-1.8 -5,-0.3 3,-0.4 0.939 109.9 51.0 -66.4 -47.6 18.8 12.0 17.8 33 39 A R H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.870 108.9 52.3 -57.5 -39.3 17.5 13.5 21.1 34 40 A A H X S+ 0 0 10 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.843 107.8 51.7 -66.4 -34.9 16.3 16.6 19.3 35 41 A T H X S+ 0 0 2 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.859 109.3 49.6 -70.2 -39.0 14.4 14.5 16.7 36 42 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.923 115.4 44.2 -66.3 -42.4 12.6 12.6 19.5 37 43 A I H X S+ 0 0 42 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.898 113.2 50.7 -70.5 -40.0 11.7 15.9 21.2 38 44 A K H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.867 109.9 50.4 -66.4 -36.4 10.7 17.5 17.9 39 45 A E H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.918 115.7 42.1 -68.2 -42.3 8.4 14.5 17.0 40 46 A Q H X S+ 0 0 57 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.917 116.9 45.5 -71.1 -47.5 6.7 14.6 20.4 41 47 A R H X S+ 0 0 105 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.788 113.2 50.1 -69.7 -29.3 6.3 18.4 20.7 42 48 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.861 109.9 50.9 -76.9 -32.5 5.0 18.8 17.1 43 49 A E H X S+ 0 0 83 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.779 111.6 48.2 -73.4 -26.2 2.5 16.0 17.8 44 50 A L H X S+ 0 0 67 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.808 108.5 53.6 -81.6 -31.3 1.4 17.9 20.9 45 51 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 -34,-0.2 -2,-0.2 0.906 109.1 50.0 -68.4 -38.2 1.2 21.2 18.9 46 52 A K H X S+ 0 0 41 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.731 107.8 54.0 -70.7 -26.4 -1.1 19.3 16.4 47 53 A H H X S+ 0 0 113 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.958 108.5 46.7 -73.5 -50.7 -3.3 18.1 19.3 48 54 A H H X S+ 0 0 29 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.837 112.5 50.4 -59.7 -37.6 -3.9 21.5 20.8 49 55 A V H X S+ 0 0 4 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.861 112.0 47.9 -70.5 -35.1 -4.7 23.0 17.3 50 56 A S H X S+ 0 0 46 -4,-1.2 4,-1.8 2,-0.2 5,-0.3 0.853 108.2 55.6 -74.1 -33.8 -7.1 20.2 16.6 51 57 A V H X>S+ 0 0 30 -4,-2.3 4,-2.9 2,-0.2 5,-1.0 0.923 105.1 51.6 -65.9 -42.7 -8.8 20.6 20.1 52 58 A L H <>S+ 0 0 6 -4,-1.9 5,-2.9 1,-0.2 4,-0.4 0.886 110.4 50.2 -61.6 -38.3 -9.5 24.3 19.4 53 59 A W H <5S+ 0 0 100 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.847 124.7 24.9 -68.8 -39.5 -11.2 23.4 16.1 54 60 A S H <5S+ 0 0 69 -4,-1.8 -2,-0.2 -3,-0.1 -3,-0.2 0.886 132.1 31.3 -93.4 -48.1 -13.4 20.7 17.5 55 61 A D T <5S+ 0 0 98 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.859 128.8 28.2 -83.8 -38.6 -13.9 21.5 21.2 56 62 A Y T > - 0 0 138 -2,-0.4 3,-0.9 1,-0.0 4,-0.6 -0.316 34.7 -86.6 -88.6 170.0 -18.7 26.3 17.6 59 65 A P H >> S+ 0 0 101 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.760 122.4 53.8 -52.7 -35.2 -20.9 26.4 14.4 60 66 A P H 3> S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.804 100.8 62.8 -72.2 -22.3 -21.5 30.2 14.1 61 67 A H H <> S+ 0 0 33 -3,-0.9 4,-1.2 1,-0.2 7,-0.2 0.741 101.7 52.4 -68.7 -22.9 -17.7 30.8 14.3 62 68 A F H << S+ 0 0 44 -3,-0.6 -1,-0.2 -4,-0.6 7,-0.1 0.727 110.8 45.4 -85.4 -23.7 -17.5 28.8 11.0 63 69 A E H < S+ 0 0 167 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.1 0.915 115.3 46.3 -81.3 -47.1 -20.2 31.0 9.3 64 70 A K H < S+ 0 0 131 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.822 125.4 32.6 -63.6 -37.8 -18.6 34.3 10.5 65 71 A Y >< + 0 0 20 -4,-1.2 3,-1.1 -5,-0.2 -1,-0.3 -0.830 68.5 174.7-122.9 87.8 -15.1 33.1 9.5 66 72 A P T 3 S+ 0 0 99 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.720 76.6 61.1 -67.2 -18.0 -15.5 30.8 6.4 67 73 A E T 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.1 3,-0.2 0.588 78.9 90.2 -83.1 -14.2 -11.7 30.5 6.0 68 74 A L H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.813 79.8 55.3 -53.1 -44.9 -11.1 28.8 9.4 69 75 A H H > S+ 0 0 90 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.923 112.5 41.1 -57.6 -50.7 -11.5 25.1 8.4 70 76 A Q H > S+ 0 0 122 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.794 113.5 56.5 -70.6 -27.3 -8.8 25.2 5.7 71 77 A L H X S+ 0 0 15 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.935 106.7 46.8 -69.9 -47.1 -6.6 27.3 8.0 72 78 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 113.4 50.2 -63.5 -37.9 -6.6 24.8 10.8 73 79 A N H X S+ 0 0 64 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.879 110.9 48.4 -67.5 -39.5 -5.9 22.0 8.3 74 80 A D H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.787 110.9 51.7 -73.4 -24.2 -3.0 23.9 6.8 75 81 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.919 111.0 46.7 -74.5 -47.0 -1.6 24.6 10.3 76 82 A L H X S+ 0 0 33 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.870 116.2 45.8 -63.4 -36.4 -1.8 20.9 11.2 77 83 A K H X S+ 0 0 120 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.834 110.6 52.0 -75.8 -33.5 -0.1 20.1 7.8 78 84 A A H X S+ 0 0 12 -4,-1.8 4,-1.5 1,-0.2 16,-0.3 0.842 109.2 51.8 -69.5 -33.5 2.5 22.8 8.3 79 85 A X H X S+ 0 0 2 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.708 106.4 53.7 -75.3 -21.9 3.3 21.3 11.7 80 86 A S H X S+ 0 0 41 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.817 108.2 50.1 -79.4 -31.9 3.7 17.9 10.1 81 87 A A H X S+ 0 0 51 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.837 109.2 51.0 -73.4 -34.2 6.3 19.4 7.7 82 88 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 8,-0.3 -2,-0.2 0.847 107.5 54.1 -70.7 -34.2 8.1 21.0 10.6 83 89 A K H < S+ 0 0 26 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 113.9 42.1 -68.0 -34.7 8.1 17.5 12.3 84 90 A G H < S+ 0 0 29 -4,-1.2 -2,-0.2 -46,-0.1 -1,-0.2 0.642 110.2 67.4 -88.1 -17.8 9.7 16.1 9.2 85 91 A S < - 0 0 32 -4,-1.2 -66,-0.0 2,-0.1 0, 0.0 -0.595 59.5-153.2-104.5 165.5 12.2 18.9 8.5 86 92 A K + 0 0 99 -2,-0.2 -64,-0.2 -64,-0.0 -63,-0.1 0.417 67.2 107.8-110.3 -8.3 15.3 20.2 10.2 87 93 A D >> - 0 0 89 1,-0.1 3,-1.5 -65,-0.0 4,-0.9 -0.640 64.3-146.2 -81.3 121.7 14.9 23.8 8.8 88 94 A P H 3> S+ 0 0 36 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.653 95.0 70.2 -58.9 -18.5 13.7 26.5 11.3 89 95 A A H 3> S+ 0 0 61 2,-0.2 4,-1.0 1,-0.2 -7,-0.1 0.806 97.6 47.5 -71.0 -32.7 11.7 28.2 8.4 90 96 A T H <> S+ 0 0 37 -3,-1.5 4,-1.0 2,-0.2 -8,-0.3 0.763 110.6 53.1 -79.3 -24.8 9.1 25.3 8.3 91 97 A G H X S+ 0 0 0 -4,-0.9 4,-0.5 1,-0.2 -75,-0.3 0.748 110.0 48.2 -78.1 -24.4 8.9 25.6 12.1 92 98 A Q H X S+ 0 0 62 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.710 101.8 62.9 -86.9 -23.5 8.2 29.3 11.7 93 99 A K H X S+ 0 0 120 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.885 104.8 48.4 -68.8 -34.2 5.5 28.7 9.0 94 100 A A H X S+ 0 0 0 -4,-1.0 4,-1.9 -16,-0.3 -1,-0.2 0.756 108.7 52.2 -76.4 -28.3 3.5 26.8 11.6 95 101 A L H X S+ 0 0 13 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.852 108.4 51.9 -74.9 -33.8 3.9 29.6 14.1 96 102 A D H X S+ 0 0 84 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.877 111.5 47.3 -67.7 -39.0 2.6 32.1 11.4 97 103 A Y H X S+ 0 0 63 -4,-1.6 4,-1.2 2,-0.2 3,-0.3 0.898 111.8 48.7 -69.8 -41.3 -0.4 29.8 10.9 98 104 A I H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.849 106.1 59.1 -67.4 -33.8 -1.1 29.5 14.7 99 105 A A H X S+ 0 0 55 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.837 104.6 50.6 -63.3 -33.1 -0.8 33.3 15.0 100 106 A Q H X S+ 0 0 97 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.2 0.833 111.2 46.6 -74.2 -35.1 -3.6 33.6 12.5 101 107 A I H X S+ 0 0 4 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.787 109.9 56.0 -76.0 -29.3 -5.8 31.2 14.5 102 108 A D H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.867 104.4 52.3 -69.9 -36.9 -4.8 33.1 17.6 103 109 A K H X S+ 0 0 149 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.932 111.7 45.9 -65.6 -41.6 -6.1 36.4 16.1 104 110 A I H X S+ 0 0 14 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.802 108.7 59.5 -70.9 -29.1 -9.5 34.7 15.3 105 111 A F H X S+ 0 0 0 -4,-1.6 4,-0.6 1,-0.2 3,-0.3 0.906 106.3 43.0 -66.8 -50.7 -9.5 33.2 18.9 106 112 A W H < S+ 0 0 113 -4,-1.8 3,-0.2 1,-0.2 4,-0.2 0.765 107.6 62.1 -70.6 -20.9 -9.5 36.5 20.8 107 113 A E H >X S+ 0 0 83 -4,-1.1 4,-2.3 1,-0.2 3,-0.6 0.845 104.9 47.9 -70.2 -33.5 -12.0 38.0 18.4 108 114 A T H 3< S+ 0 0 13 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.605 102.0 61.8 -82.7 -16.1 -14.5 35.3 19.5 109 115 A K T 3< S+ 0 0 101 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.474 115.6 35.5 -85.2 -5.5 -13.8 36.0 23.2 110 116 A K T <4 0 0 184 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.716 360.0 360.0-107.1 -46.0 -15.1 39.5 22.5 111 117 A A < 0 0 117 -4,-2.3 -2,-0.1 -5,-0.1 -3,-0.1 0.175 360.0 360.0 23.4 360.0 -17.8 38.5 19.9 112 !* 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 0.0 113 8 B V 0 0 177 0, 0.0 2,-0.3 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 140.8 -15.8 -4.4 21.9 114 9 B Y + 0 0 86 52,-0.0 49,-0.0 53,-0.0 0, 0.0 -0.848 360.0 170.3-123.4 162.8 -12.6 -5.8 20.5 115 10 B D > - 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