==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-03 1Q0D . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [NI]; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SEOULENSIS; . AUTHOR J.WUERGES,J.-W.LEE,Y.-I.YIM,H.-S.YIM,S.-O.KANG,K.DJINOVIC . 1404 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1085 77.3 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 . 15 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 963 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 12 0 0 0 0 0 0 0 0 0 12 4 2 6 0 0 2 10 0 0 0 12 0 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 1 A H 0 0 15 0, 0.0 8,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 -15.4 3.6 24.7 6.1 2 2 A C - 0 0 12 6,-0.2 280,-0.1 59,-0.0 7,-0.0 0.310 360.0-119.4 -93.2 -2.4 5.6 27.6 7.6 3 3 A D S S+ 0 0 12 1,-0.1 677,-0.0 54,-0.1 676,-0.0 0.627 90.9 100.3 73.9 15.6 3.7 27.6 11.0 4 4 A L S S- 0 0 2 272,-0.1 2,-0.1 275,-0.0 272,-0.1 0.944 107.0-110.1 -62.0 -49.2 2.4 31.1 10.7 5 5 A P + 0 0 78 0, 0.0 271,-0.0 0, 0.0 56,-0.0 0.549 61.2 170.0 -82.8 156.1 0.0 29.4 9.9 6 6 A C - 0 0 3 2,-0.2 3,-0.1 -2,-0.1 257,-0.1 0.565 40.9-129.9-104.8 -15.1 -0.2 30.2 6.2 7 7 A G + 0 0 46 1,-0.2 2,-0.6 253,-0.0 249,-0.0 0.553 67.8 122.3 77.6 7.3 -2.8 27.6 5.2 8 8 A V + 0 0 24 248,-0.0 2,-0.3 245,-0.0 -1,-0.2 -0.913 29.1 149.5-108.8 119.2 -0.7 26.3 2.3 9 9 A Y + 0 0 28 -2,-0.6 3,-0.0 -8,-0.1 -7,-0.0 -0.988 14.0 169.3-144.5 152.0 0.3 22.6 2.3 10 10 A D > - 0 0 43 -2,-0.3 3,-1.9 1,-0.0 4,-0.4 -0.806 32.3-143.9-165.6 120.8 1.0 20.0 -0.3 11 11 A P T >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.667 91.5 88.3 -59.6 -13.1 2.5 16.5 0.2 12 12 A A H 3> S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.829 77.9 61.9 -54.6 -33.7 4.1 17.2 -3.2 13 13 A Q H <> S+ 0 0 15 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.940 108.7 40.5 -59.1 -47.5 7.0 18.8 -1.3 14 14 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 -4,-0.4 -2,-0.2 0.919 114.7 53.7 -66.4 -43.6 7.8 15.4 0.4 15 15 A R H X S+ 0 0 82 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 105.2 52.1 -58.7 -47.5 7.2 13.5 -2.8 16 16 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.911 112.2 45.3 -58.7 -43.9 9.6 15.4 -5.0 17 17 A E H X S+ 0 0 3 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.908 112.8 51.1 -66.9 -39.9 12.5 15.0 -2.5 18 18 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.852 107.1 54.6 -64.5 -34.3 11.6 11.3 -2.2 19 19 A E H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.897 107.1 50.1 -66.1 -39.4 11.7 11.0 -6.0 20 20 A S H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.901 107.3 55.7 -64.5 -39.9 15.2 12.5 -6.0 21 21 A V H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.946 111.4 41.9 -58.1 -49.4 16.2 10.0 -3.4 22 22 A K H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.0 53.7 -64.8 -42.9 15.1 7.0 -5.5 23 23 A A H X S+ 0 0 15 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.892 108.8 49.6 -57.8 -41.2 16.5 8.5 -8.7 24 24 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.899 108.0 53.5 -65.9 -39.9 19.9 8.9 -6.9 25 25 A Q H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.915 107.4 51.4 -61.7 -41.7 19.8 5.3 -5.8 26 26 A E H X S+ 0 0 101 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.915 110.8 48.3 -61.6 -42.1 19.2 4.1 -9.3 27 27 A K H X S+ 0 0 82 -4,-1.9 4,-1.4 1,-0.2 3,-0.5 0.877 106.7 56.8 -66.0 -37.3 22.2 6.2 -10.5 28 28 A M H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 101.6 57.1 -64.3 -29.3 24.4 4.7 -7.7 29 29 A A H < S+ 0 0 79 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.828 111.5 42.1 -71.4 -30.3 23.6 1.2 -8.9 30 30 A A H < S+ 0 0 93 -4,-0.9 2,-0.5 -3,-0.5 -2,-0.2 0.642 112.3 52.4 -92.1 -17.5 25.0 2.0 -12.4 31 31 A N < + 0 0 67 -4,-1.4 -1,-0.2 1,-0.1 -4,-0.0 -0.911 52.5 177.9-126.5 107.2 28.1 4.0 -11.5 32 32 A D + 0 0 147 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.1 0.368 34.0 136.1 -87.6 5.0 30.6 2.5 -9.1 33 33 A D > - 0 0 81 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.294 57.4-132.1 -54.3 132.4 33.1 5.4 -9.3 34 34 A L H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 102.4 45.6 -54.6 -52.2 34.2 6.2 -5.7 35 35 A H H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 112.8 50.4 -64.4 -35.1 33.8 10.0 -5.9 36 36 A F H > S+ 0 0 35 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.931 109.5 51.9 -67.1 -43.2 30.4 9.7 -7.5 37 37 A Q H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.874 110.8 48.5 -58.7 -39.2 29.3 7.2 -4.8 38 38 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.953 114.3 44.1 -66.9 -49.4 30.5 9.8 -2.1 39 39 A R H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.894 113.6 50.8 -62.6 -41.1 28.6 12.7 -3.7 40 40 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.882 111.0 49.2 -65.3 -37.7 25.5 10.6 -4.3 41 41 A T H X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.950 111.9 48.2 -66.3 -48.2 25.5 9.5 -0.7 42 42 A V H X S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.926 116.8 41.8 -56.1 -49.7 25.9 13.1 0.6 43 43 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.882 112.2 53.0 -68.8 -40.3 23.2 14.4 -1.6 44 44 A K H X S+ 0 0 3 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.903 107.2 54.2 -61.6 -39.7 20.8 11.5 -1.0 45 45 A E H X S+ 0 0 11 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.915 110.6 46.5 -59.8 -43.9 21.2 12.1 2.7 46 46 A Q H X S+ 0 0 75 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.901 113.6 45.5 -66.9 -44.5 20.2 15.7 2.3 47 47 A R H X S+ 0 0 36 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.873 112.0 51.9 -70.4 -34.5 17.2 15.1 0.1 48 48 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.893 108.6 52.0 -66.8 -38.5 15.9 12.3 2.3 49 49 A E H X S+ 0 0 70 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.909 109.3 49.4 -63.5 -42.1 16.2 14.6 5.3 50 50 A L H X S+ 0 0 62 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.908 109.3 52.8 -63.7 -40.8 14.2 17.3 3.6 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.909 109.6 48.2 -60.4 -43.3 11.5 14.7 2.7 52 52 A K H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.903 109.9 53.3 -64.1 -41.2 11.3 13.6 6.4 53 53 A H H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.928 107.6 49.9 -59.1 -47.7 11.0 17.3 7.4 54 54 A H H X S+ 0 0 28 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.886 113.1 46.5 -60.7 -39.0 8.1 17.9 5.0 55 55 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 109.4 54.1 -70.3 -38.9 6.3 14.8 6.3 56 56 A D H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.902 108.0 51.5 -60.3 -40.2 7.0 15.9 9.9 57 57 A V H X>S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 5,-1.3 0.888 108.4 49.6 -64.6 -41.4 5.4 19.2 9.1 58 58 A L H <>S+ 0 0 9 -4,-1.6 5,-2.9 3,-0.2 4,-0.2 0.939 115.5 45.5 -61.8 -45.0 2.2 17.7 7.7 59 59 A W H <5S+ 0 0 0 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.888 122.8 33.1 -65.0 -43.7 2.0 15.5 10.8 60 60 A S H <5S+ 0 0 2 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.845 133.8 20.8 -85.3 -35.4 2.7 18.2 13.3 61 61 A D T <5S+ 0 0 12 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.848 125.4 37.1-103.2 -48.5 1.1 21.3 11.7 62 62 A Y T > - 0 0 90 -2,-0.2 3,-1.6 1,-0.0 4,-1.6 -0.710 38.9 -89.4-114.8 166.9 -5.4 18.0 13.5 65 65 A P H 3> S+ 0 0 83 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.834 124.0 57.4 -44.5 -43.4 -7.0 15.8 16.2 66 66 A P H 3> S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.863 106.3 51.3 -59.6 -33.1 -10.2 15.3 14.1 67 67 A H H <> S+ 0 0 38 -3,-1.6 4,-2.3 2,-0.2 7,-0.2 0.913 108.0 49.3 -69.1 -44.5 -8.0 13.8 11.3 68 68 A F H < S+ 0 0 21 -4,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.781 111.7 51.9 -67.0 -24.0 -6.3 11.4 13.5 69 69 A E H < S+ 0 0 163 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.918 111.8 44.3 -75.7 -45.0 -9.7 10.3 14.8 70 70 A S H < S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.808 125.1 35.6 -68.0 -31.6 -11.0 9.8 11.3 71 71 A Y >< + 0 0 48 -4,-2.3 3,-2.0 -5,-0.1 4,-0.4 -0.746 66.5 176.7-125.7 82.1 -7.8 8.0 10.3 72 72 A P T 3 S+ 0 0 103 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.637 82.3 57.3 -61.2 -12.8 -6.6 5.9 13.3 73 73 A E T 3> S+ 0 0 95 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.552 81.4 91.3 -93.8 -9.1 -3.8 4.5 11.1 74 74 A L H <> S+ 0 0 0 -3,-2.0 4,-2.6 2,-0.2 5,-0.3 0.869 81.7 51.5 -55.8 -46.5 -2.4 8.0 10.2 75 75 A H H > S+ 0 0 21 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.959 115.6 43.4 -55.8 -50.6 0.1 8.3 13.1 76 76 A T H > S+ 0 0 66 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.904 111.9 54.3 -61.4 -43.3 1.6 4.9 12.2 77 77 A L H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.927 111.6 42.5 -59.6 -48.0 1.5 5.7 8.5 78 78 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.902 114.0 52.5 -67.5 -38.0 3.5 8.9 8.7 79 79 A N H X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.899 110.3 47.8 -64.0 -39.7 5.9 7.3 11.2 80 80 A E H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.884 109.5 55.4 -66.4 -38.2 6.5 4.4 8.8 81 81 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.933 110.3 42.5 -61.2 -48.1 7.0 6.9 6.0 82 82 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.873 114.4 51.7 -69.2 -33.7 9.8 8.8 7.8 83 83 A K H X S+ 0 0 48 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.862 106.8 54.4 -68.9 -33.1 11.3 5.5 9.0 84 84 A A H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 16,-0.2 0.879 107.5 50.5 -65.9 -36.8 11.3 4.4 5.4 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.857 107.3 52.9 -68.9 -35.8 13.2 7.5 4.4 86 86 A S H X S+ 0 0 22 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.885 109.0 50.7 -65.0 -37.5 15.7 6.8 7.2 87 87 A A H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 107.5 52.7 -66.9 -38.1 16.1 3.3 5.6 88 88 A A H >< S+ 0 0 0 -4,-1.9 3,-1.5 8,-0.3 -1,-0.2 0.848 102.5 59.1 -65.9 -34.8 16.6 4.9 2.2 89 89 A K H 3< S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 109.1 44.6 -58.6 -42.3 19.4 7.1 3.6 90 90 A A T 3< S+ 0 0 63 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.3 0.293 111.3 69.0 -86.3 10.8 21.3 3.9 4.6 91 91 A S < - 0 0 28 -3,-1.5 -66,-0.0 1,-0.1 6,-0.0 -0.935 50.8-165.6-135.6 155.0 20.6 2.2 1.3 92 92 A T + 0 0 52 -2,-0.3 -63,-0.2 -64,-0.1 -1,-0.1 0.292 65.9 110.2-111.2 1.6 21.6 2.3 -2.4 93 93 A D >> - 0 0 86 1,-0.1 3,-2.1 -65,-0.1 4,-0.8 -0.719 64.6-147.8 -83.5 114.9 18.7 -0.1 -3.2 94 94 A P H 3> S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.698 92.8 75.1 -54.3 -20.8 16.0 1.9 -5.2 95 95 A A H 3> S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.849 93.0 51.4 -62.4 -34.6 13.5 -0.4 -3.5 96 96 A T H <> S+ 0 0 32 -3,-2.1 4,-1.8 2,-0.2 -8,-0.3 0.902 108.8 50.0 -69.9 -39.7 13.9 1.5 -0.3 97 97 A G H X S+ 0 0 1 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.915 111.1 50.7 -63.0 -39.9 13.3 4.8 -2.1 98 98 A Q H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.844 104.7 56.0 -66.6 -35.0 10.2 3.3 -3.6 99 99 A K H X S+ 0 0 103 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.918 107.8 48.8 -64.4 -42.0 8.8 2.1 -0.3 100 100 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 -16,-0.2 -2,-0.2 0.935 111.0 50.7 -61.2 -45.3 9.0 5.6 1.1 101 101 A L H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.860 106.0 56.2 -60.8 -36.7 7.2 6.9 -2.1 102 102 A D H X S+ 0 0 68 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.923 110.5 44.0 -61.8 -44.7 4.5 4.2 -1.6 103 103 A Y H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.899 110.5 54.2 -67.5 -40.0 3.8 5.6 1.9 104 104 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.888 106.1 54.0 -61.6 -36.7 3.9 9.2 0.8 105 105 A A H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.859 109.0 47.7 -65.9 -35.1 1.3 8.3 -1.8 106 106 A Q H X S+ 0 0 96 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.888 113.2 48.1 -72.2 -38.5 -1.0 6.9 0.9 107 107 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 110.2 52.7 -66.5 -39.8 -0.4 10.0 3.0 108 108 A D H X S+ 0 0 39 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.892 106.7 52.9 -61.3 -42.7 -1.1 12.2 -0.0 109 109 A K H X S+ 0 0 140 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.923 112.4 44.0 -60.4 -44.9 -4.4 10.3 -0.6 110 110 A I H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.923 109.8 57.3 -67.1 -42.2 -5.5 11.0 3.0 111 111 A F H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 3,-0.2 0.937 110.0 43.4 -52.5 -52.8 -4.3 14.6 2.8 112 112 A W H X S+ 0 0 99 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.807 108.2 58.6 -67.1 -28.8 -6.6 15.3 -0.2 113 113 A E H >X S+ 0 0 66 -4,-1.6 4,-1.7 1,-0.2 3,-1.0 0.882 103.1 53.5 -66.9 -35.5 -9.5 13.4 1.4 114 114 A T H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 104.6 56.8 -70.2 -18.2 -9.3 15.8 4.3 115 115 A K H 3< S+ 0 0 100 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.617 105.6 50.6 -84.6 -15.5 -9.5 18.7 1.8 116 116 A K H << 0 0 156 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.832 360.0 360.0 -88.6 -38.3 -12.8 17.3 0.4 117 117 A A < 0 0 143 -4,-1.7 -2,-0.2 0, 0.0 -3,-0.1 0.993 360.0 360.0 -74.8 360.0 -14.5 17.0 3.8 118 !* 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 0.0 119 1 B H 0 0 12 0, 0.0 8,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 -3.6 23.4 41.1 -0.6 120 2 B C - 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