==== 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 16-JUL-03 1Q0K . 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 CA . 1404 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1096 78.1 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 . 86 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 971 69.2 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 1 2 8 1 0 3 9 0 0 0 8 4 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 17 0, 0.0 8,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -5.0 3.8 24.5 6.5 2 2 A C - 0 0 13 6,-0.1 7,-0.0 59,-0.0 280,-0.0 0.456 360.0-122.1 -92.5 -4.8 5.8 27.4 7.8 3 3 A D S S+ 0 0 11 54,-0.0 677,-0.1 1,-0.0 676,-0.0 0.604 90.7 98.7 73.2 16.0 4.0 27.3 11.2 4 4 A L S S- 0 0 3 272,-0.1 2,-0.1 275,-0.0 272,-0.1 0.938 108.5-112.5 -60.3 -47.4 2.7 30.9 11.1 5 5 A P + 0 0 73 0, 0.0 271,-0.0 0, 0.0 56,-0.0 0.582 59.8 173.8 -84.0 163.4 0.5 29.1 10.2 6 6 A C - 0 0 3 2,-0.2 3,-0.1 -2,-0.1 257,-0.1 0.600 40.6-127.5-105.4 -17.8 0.1 30.0 6.5 7 7 A G + 0 0 46 1,-0.2 2,-0.6 253,-0.0 249,-0.0 0.511 69.2 123.0 82.8 5.6 -2.4 27.4 5.6 8 8 A V + 0 0 24 245,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.893 29.4 150.5-107.1 115.5 -0.4 26.1 2.6 9 9 A Y + 0 0 25 -2,-0.6 3,-0.0 -8,-0.1 -7,-0.0 -0.980 14.6 170.4-141.1 153.2 0.6 22.4 2.6 10 10 A D > - 0 0 41 -2,-0.3 3,-2.3 44,-0.1 4,-0.4 -0.761 31.1-146.8-166.6 115.9 1.3 19.7 0.1 11 11 A P T >> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.682 92.6 85.1 -55.7 -14.7 2.7 16.2 0.5 12 12 A A H 3> S+ 0 0 8 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.808 78.2 63.4 -58.2 -30.7 4.3 16.8 -2.9 13 13 A Q H <> S+ 0 0 15 -3,-2.3 4,-1.1 1,-0.2 -1,-0.3 0.928 107.9 41.3 -60.5 -43.8 7.2 18.5 -1.1 14 14 A A H <> S+ 0 0 0 -3,-0.6 4,-2.4 -4,-0.4 3,-0.3 0.934 113.4 54.2 -68.7 -45.6 8.1 15.2 0.5 15 15 A R H X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.939 104.4 53.0 -53.3 -54.6 7.4 13.2 -2.7 16 16 A I H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.840 111.7 46.2 -53.0 -37.9 9.8 15.3 -4.8 17 17 A E H X S+ 0 0 5 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.911 111.6 50.9 -73.3 -38.9 12.6 14.8 -2.4 18 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.836 106.0 57.0 -65.1 -32.3 11.9 11.0 -2.1 19 19 A E H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.869 105.5 49.6 -66.3 -37.0 12.0 10.8 -5.9 20 20 A S H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.858 107.6 56.5 -68.7 -34.8 15.5 12.3 -5.9 21 21 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 111.0 41.2 -62.0 -47.4 16.4 9.7 -3.3 22 22 A K H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.907 114.1 52.8 -68.7 -39.8 15.3 6.8 -5.5 23 23 A A H X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.911 109.3 49.9 -60.4 -43.2 16.8 8.3 -8.6 24 24 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 107.6 53.6 -62.4 -42.8 20.1 8.7 -6.8 25 25 A Q H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.873 108.1 50.7 -60.3 -37.5 20.1 5.1 -5.7 26 26 A E H X S+ 0 0 104 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.900 110.0 49.3 -68.2 -39.2 19.5 3.9 -9.3 27 27 A K H >X S+ 0 0 84 -4,-2.0 4,-1.2 1,-0.2 3,-0.7 0.886 104.9 58.7 -66.6 -38.1 22.5 6.0 -10.5 28 28 A M H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 101.6 56.2 -61.6 -28.1 24.7 4.6 -7.7 29 29 A A H 3< S+ 0 0 81 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.801 109.8 44.7 -74.2 -28.5 24.0 1.1 -9.1 30 30 A A H << S+ 0 0 94 -4,-0.9 2,-0.4 -3,-0.7 -2,-0.2 0.616 113.7 48.7 -91.4 -14.8 25.3 2.0 -12.6 31 31 A N < + 0 0 64 -4,-1.2 -1,-0.2 1,-0.1 -4,-0.0 -0.919 52.4 178.5-132.6 110.2 28.5 3.9 -11.5 32 32 A D + 0 0 146 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.259 34.8 135.8 -92.7 12.5 30.9 2.4 -9.0 33 33 A D > - 0 0 82 1,-0.1 4,-2.6 2,-0.1 3,-0.3 -0.431 57.7-131.8 -63.9 130.1 33.4 5.3 -9.1 34 34 A L H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.880 102.8 46.2 -48.5 -51.8 34.5 6.2 -5.6 35 35 A H H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 113.2 49.4 -65.8 -35.1 34.0 9.9 -5.8 36 36 A F H > S+ 0 0 39 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.903 110.7 51.4 -69.1 -39.4 30.6 9.6 -7.5 37 37 A Q H X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.900 110.3 49.4 -62.3 -41.2 29.6 7.2 -4.7 38 38 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.948 114.1 43.6 -63.7 -49.4 30.7 9.6 -2.1 39 39 A R H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.917 113.2 51.7 -62.3 -45.1 28.8 12.5 -3.6 40 40 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.863 110.7 48.9 -59.8 -39.2 25.7 10.4 -4.3 41 41 A T H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.950 112.0 47.7 -65.5 -50.4 25.7 9.3 -0.6 42 42 A V H X S+ 0 0 10 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.891 116.6 43.4 -58.0 -42.9 26.1 12.8 0.7 43 43 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.904 110.4 53.1 -72.7 -42.6 23.3 14.1 -1.5 44 44 A K H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.861 107.0 56.2 -60.4 -33.7 20.9 11.3 -1.0 45 45 A E H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.929 108.6 45.4 -63.8 -45.4 21.3 11.9 2.7 46 46 A Q H X S+ 0 0 82 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.869 114.2 47.8 -67.2 -38.5 20.3 15.5 2.4 47 47 A R H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 111.7 49.1 -72.0 -38.5 17.3 14.8 0.2 48 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.7 52.1 -65.3 -40.9 16.0 11.9 2.4 49 49 A E H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.886 109.3 49.2 -62.7 -40.2 16.3 14.2 5.5 50 50 A L H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.890 108.3 53.4 -67.6 -37.9 14.3 16.9 3.7 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 109.8 48.4 -62.6 -40.9 11.6 14.4 2.8 52 52 A K H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.895 108.3 54.4 -64.4 -42.0 11.4 13.4 6.5 53 53 A H H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.943 108.2 49.5 -57.9 -48.3 11.2 17.1 7.5 54 54 A H H X S+ 0 0 36 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.871 112.3 46.7 -60.6 -38.3 8.2 17.6 5.2 55 55 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.885 109.9 54.3 -71.2 -37.4 6.4 14.6 6.5 56 56 A D H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.895 107.9 50.2 -60.8 -42.0 7.1 15.6 10.1 57 57 A V H X>S+ 0 0 12 -4,-2.2 4,-3.0 2,-0.2 5,-1.2 0.879 108.3 51.6 -65.8 -39.4 5.5 19.0 9.4 58 58 A L H <>S+ 0 0 7 -4,-1.6 5,-2.9 3,-0.2 4,-0.5 0.934 114.6 44.5 -61.4 -44.2 2.4 17.5 7.9 59 59 A W H <5S+ 0 0 0 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.896 123.7 33.3 -66.7 -44.4 2.1 15.3 11.0 60 60 A S H <5S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.893 133.4 23.0 -81.9 -42.8 2.8 18.1 13.5 61 61 A D T <5S+ 0 0 13 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.873 127.1 34.4 -96.3 -42.1 1.3 21.1 11.8 62 62 A Y T > - 0 0 92 -2,-0.2 4,-1.6 1,-0.0 3,-1.1 -0.659 38.7 -88.9-111.7 168.0 -5.3 17.7 13.8 65 65 A P H 3> S+ 0 0 86 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.823 124.5 56.0 -46.9 -38.9 -7.0 15.5 16.4 66 66 A P H 3> S+ 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.911 106.1 51.5 -63.1 -38.2 -10.1 14.9 14.3 67 67 A H H <> S+ 0 0 36 -3,-1.1 4,-1.8 1,-0.2 7,-0.2 0.886 110.0 48.1 -63.3 -40.3 -7.9 13.6 11.5 68 68 A F H < S+ 0 0 22 -4,-1.6 -1,-0.2 2,-0.2 6,-0.2 0.779 112.5 49.9 -72.4 -25.7 -6.2 11.1 13.8 69 69 A E H < S+ 0 0 163 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.927 113.5 45.3 -74.5 -45.5 -9.6 10.1 15.1 70 70 A S H < S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.761 123.5 35.7 -67.6 -28.8 -10.9 9.6 11.6 71 71 A Y >< + 0 0 47 -4,-1.8 3,-2.3 -5,-0.2 4,-0.4 -0.750 66.5 178.6-128.8 82.5 -7.8 7.7 10.5 72 72 A P T 3 S+ 0 0 106 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.689 83.4 57.0 -58.2 -17.7 -6.6 5.6 13.4 73 73 A E T 3> S+ 0 0 93 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.516 81.2 91.6 -91.4 -5.8 -3.7 4.3 11.2 74 74 A L H <> S+ 0 0 0 -3,-2.3 4,-2.5 2,-0.2 5,-0.3 0.909 82.0 50.7 -59.0 -49.1 -2.3 7.8 10.4 75 75 A H H > S+ 0 0 22 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.946 116.0 43.4 -53.1 -50.4 0.2 8.1 13.3 76 76 A T H > S+ 0 0 70 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.895 111.6 53.9 -63.2 -42.4 1.7 4.7 12.4 77 77 A L H X S+ 0 0 8 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.923 111.9 43.5 -60.2 -47.1 1.6 5.4 8.6 78 78 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.924 113.3 51.0 -66.6 -41.9 3.6 8.6 8.9 79 79 A N H X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.881 110.3 51.0 -62.5 -35.6 6.0 7.1 11.4 80 80 A E H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.887 107.8 53.1 -67.2 -40.1 6.5 4.2 9.0 81 81 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.897 109.7 46.2 -63.8 -42.3 7.2 6.6 6.1 82 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.867 113.5 49.3 -70.9 -32.6 9.9 8.5 8.0 83 83 A K H X S+ 0 0 49 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.859 108.2 54.1 -71.7 -33.1 11.5 5.2 9.1 84 84 A A H X S+ 0 0 13 -4,-2.2 4,-1.6 2,-0.2 16,-0.3 0.853 109.0 49.5 -66.5 -34.7 11.4 4.0 5.4 85 85 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.876 108.2 51.9 -71.4 -39.8 13.2 7.2 4.5 86 86 A S H X S+ 0 0 23 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.920 109.7 50.8 -61.9 -41.5 15.8 6.6 7.2 87 87 A A H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 107.0 53.3 -63.7 -36.9 16.3 3.1 5.7 88 88 A A H >< S+ 0 0 0 -4,-1.6 3,-1.2 8,-0.2 -1,-0.2 0.830 102.8 58.7 -67.2 -31.6 16.7 4.6 2.2 89 89 A K H 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.916 108.6 45.2 -61.0 -42.8 19.5 6.8 3.6 90 90 A A T 3< S+ 0 0 61 -4,-1.5 2,-0.3 -5,-0.1 -1,-0.3 0.300 111.5 66.8 -85.0 10.2 21.4 3.7 4.7 91 91 A S < - 0 0 28 -3,-1.2 -66,-0.0 -5,-0.1 6,-0.0 -0.926 53.1-162.2-134.7 157.3 20.8 1.9 1.4 92 92 A T + 0 0 54 -2,-0.3 -63,-0.2 -64,-0.0 -64,-0.1 0.336 64.8 111.7-111.7 0.2 21.7 2.1 -2.3 93 93 A D >> - 0 0 84 1,-0.1 3,-2.0 -65,-0.1 4,-1.0 -0.662 65.0-145.7 -79.9 116.3 18.9 -0.3 -3.2 94 94 A P H 3> S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.694 95.0 73.6 -54.1 -17.6 16.2 1.6 -5.2 95 95 A A H 3> S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.854 92.3 51.4 -66.8 -35.8 13.7 -0.6 -3.5 96 96 A T H <> S+ 0 0 32 -3,-2.0 4,-1.7 2,-0.2 -8,-0.2 0.918 110.4 49.2 -67.5 -40.8 14.1 1.2 -0.2 97 97 A G H X S+ 0 0 0 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.907 110.5 50.8 -63.0 -39.9 13.5 4.5 -2.0 98 98 A Q H X S+ 0 0 65 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.814 105.1 56.8 -67.2 -30.7 10.4 3.0 -3.6 99 99 A K H X S+ 0 0 99 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.889 108.0 47.2 -67.9 -38.7 9.1 1.8 -0.3 100 100 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 -16,-0.3 -2,-0.2 0.914 110.2 52.8 -68.2 -41.4 9.2 5.4 1.0 101 101 A L H X S+ 0 0 26 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.851 106.2 55.5 -61.8 -33.0 7.5 6.7 -2.1 102 102 A D H X S+ 0 0 72 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.927 109.0 44.8 -65.4 -47.1 4.7 4.1 -1.5 103 103 A Y H X S+ 0 0 34 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.881 110.3 55.1 -65.1 -38.3 4.0 5.3 2.0 104 104 A I H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.888 104.8 54.4 -62.3 -36.8 4.1 9.0 0.8 105 105 A A H X S+ 0 0 60 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.840 109.3 47.7 -65.9 -32.8 1.4 8.1 -1.8 106 106 A Q H X S+ 0 0 97 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.902 113.5 46.5 -74.0 -42.0 -0.8 6.7 1.0 107 107 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.919 110.5 54.4 -64.5 -42.2 -0.3 9.7 3.2 108 108 A D H X S+ 0 0 39 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.918 106.2 52.8 -56.4 -45.6 -0.9 11.9 0.1 109 109 A K H X S+ 0 0 139 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.925 112.0 43.7 -56.9 -48.0 -4.3 10.1 -0.5 110 110 A I H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.877 109.7 59.0 -65.7 -37.7 -5.4 10.8 3.1 111 111 A F H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 3,-0.4 0.962 108.5 42.7 -55.3 -56.1 -4.2 14.3 2.9 112 112 A W H X S+ 0 0 102 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.776 108.8 59.1 -64.4 -26.9 -6.4 15.1 -0.1 113 113 A E H X S+ 0 0 68 -4,-1.5 4,-0.6 1,-0.2 3,-0.5 0.882 104.3 50.8 -68.7 -36.1 -9.4 13.3 1.5 114 114 A T H < S+ 0 0 7 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.709 105.9 57.0 -72.1 -19.2 -9.1 15.7 4.5 115 115 A K H < S+ 0 0 100 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.725 103.3 53.4 -81.2 -23.1 -9.2 18.5 2.0 116 116 A K H < 0 0 179 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.611 360.0 360.0 -84.1 -14.8 -12.5 17.3 0.6 117 117 A A < 0 0 130 -4,-0.6 -3,-0.2 -5,-0.1 -2,-0.2 0.646 360.0 360.0-121.3 360.0 -14.0 17.3 4.1 118 !* 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 16 0, 0.0 8,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 -2.3 23.6 40.7 -0.2 120 2 B C - 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