==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-NOV-11 3UOF . COMPND 2 MOLECULE: BACTERIOFERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.MCMATH,C.W.GOULDING,TB STRUCTURAL GENOMICS CONSORTIUM (T . 954 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 88.7 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 . 1 0.1 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 . 35 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 658 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.3 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 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 6 4 10 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 M 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.2 10.0 -51.9 -19.1 2 2 A Q - 0 0 137 64,-0.0 2,-0.3 0, 0.0 64,-0.2 -0.976 360.0-127.5-135.0 151.5 10.7 -51.8 -22.8 3 3 A G - 0 0 10 62,-2.3 59,-0.0 -2,-0.3 110,-0.0 -0.682 35.0 -93.0-101.3 153.7 9.0 -50.1 -25.8 4 4 A D >> - 0 0 55 -2,-0.3 4,-2.3 1,-0.1 3,-1.8 -0.495 31.2-130.1 -72.3 122.2 7.8 -51.7 -29.0 5 5 A P H 3> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.587 104.4 52.5 -48.0 -23.5 10.5 -51.5 -31.8 6 6 A D H 3> S+ 0 0 58 2,-0.2 4,-1.3 3,-0.1 102,-0.1 0.765 112.6 44.3 -88.1 -27.4 8.1 -50.1 -34.4 7 7 A V H X> S+ 0 0 1 -3,-1.8 4,-2.8 2,-0.2 3,-1.1 0.965 108.8 57.7 -69.2 -62.0 6.9 -47.4 -32.2 8 8 A L H 3X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.799 109.4 46.6 -37.8 -38.1 10.5 -46.7 -31.2 9 9 A R H 3< S+ 0 0 140 -4,-0.8 4,-0.5 -5,-0.3 -1,-0.3 0.893 111.8 49.0 -73.1 -42.1 11.2 -46.1 -34.9 10 10 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 3,-0.6 0.971 113.4 46.9 -63.2 -60.0 9.1 -41.8 -32.4 12 12 A N H 3< S+ 0 0 17 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.551 112.3 54.1 -62.6 -7.7 12.7 -41.5 -33.3 13 13 A E H 3> S+ 0 0 73 -4,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.719 110.1 43.6 -97.9 -30.7 11.5 -40.6 -36.8 14 14 A Q H S+ 0 0 11 -4,-0.4 4,-3.6 2,-0.3 59,-0.4 0.851 105.1 60.4 -82.3 -36.0 14.2 -36.0 -36.3 17 17 A S H X S+ 0 0 8 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.700 112.6 46.1 -64.4 -13.6 11.3 -34.3 -38.1 18 18 A E H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 -2,-0.3 0.913 110.3 46.5 -86.5 -65.4 11.6 -32.2 -35.0 19 19 A L H X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.882 115.7 51.3 -43.5 -42.6 15.3 -31.6 -34.9 20 20 A T H >X S+ 0 0 10 -4,-3.6 4,-1.5 1,-0.2 3,-0.7 0.963 110.9 45.0 -59.8 -55.5 15.0 -30.8 -38.6 21 21 A A H 3X S+ 0 0 0 -4,-1.0 4,-2.2 -5,-0.3 5,-0.4 0.792 102.9 66.4 -62.1 -31.5 12.2 -28.3 -38.2 22 22 A I H 3X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.896 105.7 42.7 -57.9 -42.9 13.9 -26.6 -35.2 23 23 A N H X S+ 0 0 19 -4,-2.1 4,-2.4 -5,-0.4 3,-0.5 0.978 119.2 41.9 -51.4 -62.2 14.9 -20.9 -36.1 27 27 A L H 3X S+ 0 0 6 -4,-3.5 4,-2.1 1,-0.3 -2,-0.2 0.887 112.1 56.8 -54.9 -43.1 17.1 -19.9 -39.1 28 28 A H H 3X S+ 0 0 0 -4,-4.4 4,-2.8 -5,-0.4 -1,-0.3 0.891 109.5 44.4 -54.9 -43.8 14.0 -18.8 -41.0 29 29 A S H S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 4,-1.9 0.885 111.3 52.2 -47.1 -37.1 13.1 -12.7 -41.4 33 33 A D H <5S+ 0 0 64 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.923 109.2 46.1 -65.7 -46.3 14.8 -10.7 -38.7 34 34 A N H <5S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.814 111.8 49.7 -73.4 -33.0 17.8 -9.6 -40.8 35 35 A W H <5S- 0 0 94 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.917 124.6-107.2 -68.8 -43.6 15.7 -8.6 -43.8 36 36 A G T <5S+ 0 0 5 -4,-1.9 2,-1.8 -5,-0.4 123,-0.5 0.454 80.5 130.0 133.7 10.2 13.6 -6.7 -41.4 37 37 A F >< + 0 0 38 -5,-2.3 4,-3.5 -6,-0.2 117,-0.2 -0.370 27.0 156.2 -83.5 59.3 10.3 -8.5 -40.9 38 38 A T H > + 0 0 23 -2,-1.8 4,-2.5 2,-0.3 -1,-0.2 0.850 65.6 55.1 -57.5 -44.0 10.8 -8.3 -37.1 39 39 A E H > S+ 0 0 93 114,-1.0 4,-1.1 -3,-0.3 3,-0.3 0.986 119.1 35.4 -50.2 -59.3 7.2 -8.7 -36.2 40 40 A L H > S+ 0 0 11 113,-0.9 4,-2.5 1,-0.2 5,-0.3 0.830 109.6 65.7 -64.6 -35.9 7.1 -11.8 -38.2 41 41 A A H X S+ 0 0 7 -4,-3.5 4,-2.2 112,-0.4 -1,-0.2 0.945 100.5 51.6 -47.5 -51.8 10.6 -12.7 -37.2 42 42 A A H X S+ 0 0 64 -4,-2.5 4,-1.2 -3,-0.3 -1,-0.2 0.842 109.3 48.3 -58.1 -45.4 9.3 -13.1 -33.6 43 43 A H H X S+ 0 0 67 -4,-1.1 4,-2.2 2,-0.2 5,-0.2 0.906 108.2 52.0 -66.9 -45.5 6.5 -15.4 -34.5 44 44 A T H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.922 109.5 52.8 -54.6 -40.0 8.7 -17.8 -36.6 45 45 A R H X S+ 0 0 79 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.868 105.8 56.2 -58.8 -35.1 11.0 -17.8 -33.5 46 46 A A H X S+ 0 0 46 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.925 107.2 44.7 -63.2 -48.7 7.8 -18.8 -31.6 47 47 A E H X S+ 0 0 35 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.878 108.6 60.6 -65.8 -35.4 7.1 -21.8 -33.7 48 48 A S H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.913 105.5 44.9 -54.3 -51.3 10.7 -22.8 -33.6 49 49 A F H 3X S+ 0 0 90 -4,-1.8 4,-1.0 1,-0.3 -1,-0.2 0.821 105.6 63.4 -65.9 -30.9 10.7 -23.1 -29.8 50 50 A D H 3X S+ 0 0 60 -4,-1.4 4,-1.3 1,-0.2 -1,-0.3 0.837 102.4 49.6 -61.7 -33.8 7.5 -25.0 -30.0 51 51 A E H X S+ 0 0 35 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.925 106.5 53.9 -59.9 -52.5 9.0 -40.8 -24.2 62 62 A I H 3<>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.3 4,-0.4 0.887 107.4 50.9 -52.7 -44.9 11.8 -42.9 -25.9 63 63 A L H 3<5S+ 0 0 20 -4,-1.8 -1,-0.3 3,-0.2 -2,-0.2 0.795 107.2 54.6 -65.8 -28.7 13.8 -43.1 -22.7 64 64 A L H <<5S+ 0 0 83 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.878 108.5 47.7 -70.0 -40.4 10.8 -44.3 -20.8 65 65 A L T <5S- 0 0 5 -4,-1.9 -62,-2.3 -63,-0.1 -1,-0.2 0.489 121.2-116.4 -76.5 -7.0 10.4 -47.1 -23.3 66 66 A D T 5 + 0 0 84 -4,-0.4 -3,-0.2 -5,-0.2 -2,-0.1 0.708 69.8 135.5 75.9 25.0 14.1 -47.6 -22.8 67 67 A G < - 0 0 11 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.0 -0.278 61.8-104.7 -90.8-179.8 15.1 -46.7 -26.3 68 68 A L - 0 0 130 -2,-0.1 -5,-0.0 2,-0.0 -9,-0.0 -0.868 30.9-140.6-112.5 100.6 17.9 -44.6 -27.7 69 69 A P - 0 0 10 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.335 17.9-131.6 -61.1 135.6 16.7 -41.2 -28.9 70 70 A N + 0 0 51 1,-0.2 -11,-0.0 2,-0.1 -2,-0.0 -0.773 42.8 154.9 -99.5 102.6 18.5 -40.2 -32.0 71 71 A Y + 0 0 9 -2,-0.9 -1,-0.2 1,-0.1 112,-0.1 0.553 64.4 78.7 -92.6 -10.2 19.8 -36.6 -31.9 72 72 A Q S S+ 0 0 61 -3,-0.1 -1,-0.1 111,-0.1 -2,-0.1 0.892 82.5 63.1 -71.4 -44.0 22.5 -37.5 -34.5 73 73 A R - 0 0 121 -3,-0.0 2,-0.3 1,-0.0 -54,-0.0 -0.316 61.4-168.0 -82.4 166.9 20.6 -37.5 -37.7 74 74 A I - 0 0 50 -55,-0.1 2,-0.1 -2,-0.1 -57,-0.1 -0.977 18.5-117.4-146.2 160.3 18.8 -34.6 -39.4 75 75 A G - 0 0 22 -59,-0.4 2,-0.7 -2,-0.3 -58,-0.0 -0.420 43.5 -88.3 -91.4 174.0 16.3 -34.0 -42.3 76 76 A S - 0 0 103 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.743 45.2-138.0 -88.4 111.2 16.9 -32.0 -45.4 77 77 A L - 0 0 21 -2,-0.7 2,-0.7 154,-0.1 13,-0.1 -0.542 5.2-150.4 -76.6 121.4 16.1 -28.4 -44.7 78 78 A R - 0 0 106 -2,-0.4 2,-0.7 11,-0.4 15,-0.1 -0.822 20.5-163.7 -81.7 118.4 14.2 -26.4 -47.4 79 79 A I - 0 0 52 -2,-0.7 7,-0.1 -52,-0.0 6,-0.1 -0.775 5.6-147.0-116.1 88.8 15.5 -22.9 -46.7 80 80 A G - 0 0 1 -2,-0.7 3,-0.1 5,-0.2 4,-0.0 -0.137 10.5-163.0 -51.8 143.2 13.4 -20.2 -48.3 81 81 A Q S S+ 0 0 93 -50,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.135 78.3 42.2-124.5 9.8 15.1 -17.0 -49.5 82 82 A T S > S- 0 0 76 1,-0.2 4,-2.7 0, 0.0 5,-0.2 -0.937 92.8-107.7-142.2 162.7 11.9 -15.0 -49.6 83 83 A L H > S+ 0 0 8 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.980 122.0 46.1 -48.9 -60.6 9.0 -14.8 -47.2 84 84 A R H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 111.2 51.8 -49.4 -60.5 6.8 -16.7 -49.6 85 85 A E H > S+ 0 0 95 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.899 109.3 50.6 -36.0 -64.3 9.5 -19.3 -50.3 86 86 A Q H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.865 106.5 52.8 -46.6 -53.8 10.0 -19.9 -46.5 87 87 A F H >X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 3,-0.6 0.934 115.0 43.3 -48.9 -50.1 6.3 -20.4 -45.8 88 88 A E H 3X S+ 0 0 108 -4,-2.2 4,-2.9 -3,-0.2 -2,-0.2 0.961 110.7 54.4 -58.3 -51.1 6.2 -23.0 -48.5 89 89 A A H 3X S+ 0 0 9 -4,-3.5 4,-0.6 -5,-0.2 -11,-0.4 0.703 113.6 44.9 -58.8 -17.4 9.5 -24.5 -47.3 90 90 A D H XX S+ 0 0 5 -4,-1.4 4,-2.5 -3,-0.6 3,-0.8 0.883 107.2 52.4 -93.2 -49.8 7.8 -24.8 -43.9 91 91 A L H 3X S+ 0 0 12 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.863 100.3 74.0 -50.4 -37.5 4.5 -26.3 -45.0 92 92 A A H 3X S+ 0 0 15 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.894 105.1 28.9 -37.4 -60.0 7.0 -28.6 -46.7 93 93 A I H X S+ 0 0 16 -4,-1.7 4,-1.8 -3,-0.3 3,-0.5 0.961 111.7 51.3 -57.1 -54.1 1.1 -35.3 -40.9 99 99 A N H 3< S+ 0 0 103 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 116.0 43.0 -51.7 -38.4 1.6 -37.8 -43.8 100 100 A R H 3< S+ 0 0 55 -4,-2.9 4,-0.5 -5,-0.3 -1,-0.3 0.747 114.3 49.9 -78.0 -25.1 4.0 -39.7 -41.4 101 101 A L H S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.742 115.4 62.0 -75.1 -24.2 -1.0 -44.4 -39.8 104 104 A G H > S+ 0 0 7 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.812 98.3 55.9 -70.1 -31.5 1.6 -44.3 -37.1 105 105 A I H X S+ 0 0 28 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.964 112.5 41.2 -65.4 -46.5 -1.0 -43.2 -34.6 106 106 A V H X S+ 0 0 76 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.875 108.3 60.2 -68.5 -39.4 -3.1 -46.3 -35.5 107 107 A M H X S+ 0 0 33 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.920 105.9 50.9 -44.9 -46.3 0.1 -48.4 -35.6 108 108 A C H X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.8 0.932 107.4 49.8 -61.6 -49.0 0.4 -47.4 -32.0 109 109 A R H <5S+ 0 0 125 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.899 111.6 49.8 -58.6 -41.8 -3.1 -48.4 -31.0 110 110 A E H <5S+ 0 0 135 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.975 111.8 47.5 -56.1 -55.8 -2.5 -51.8 -32.7 111 111 A K H <5S- 0 0 81 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.618 116.2-125.4 -59.1 -14.8 0.7 -52.0 -30.7 112 112 A Q T <5 + 0 0 167 -4,-0.8 2,-0.8 -3,-0.4 -3,-0.2 0.782 64.1 137.6 72.8 28.8 -1.4 -51.0 -27.7 113 113 A D >< + 0 0 31 -5,-2.2 4,-1.1 1,-0.2 -1,-0.2 -0.829 20.9 171.9-104.8 93.8 0.7 -48.0 -26.6 114 114 A T H > S+ 0 0 87 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.825 72.6 57.9 -70.7 -31.3 -2.0 -45.5 -25.7 115 115 A T H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 108.4 42.3 -69.5 -48.6 0.5 -43.0 -24.2 116 116 A S H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.740 110.9 58.8 -68.6 -24.2 2.7 -42.6 -27.3 117 117 A A H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.937 107.9 44.9 -67.4 -48.0 -0.4 -42.5 -29.5 118 118 A V H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.890 106.4 60.0 -65.8 -38.8 -1.7 -39.5 -27.6 119 119 A L H X S+ 0 0 17 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.902 113.1 39.6 -47.9 -42.4 1.8 -37.8 -27.7 120 120 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.725 107.0 60.6 -86.8 -24.1 1.4 -38.0 -31.5 121 121 A E H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.865 107.8 49.2 -67.2 -35.6 -2.3 -37.0 -31.7 122 122 A K H X S+ 0 0 122 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.897 107.3 51.6 -69.8 -46.3 -1.3 -33.8 -30.0 123 123 A I H X S+ 0 0 1 -4,-1.3 4,-3.4 -5,-0.2 5,-0.2 0.914 108.5 55.2 -57.8 -42.3 1.6 -33.1 -32.3 124 124 A V H X S+ 0 0 15 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.953 110.4 42.4 -53.3 -57.1 -0.8 -33.6 -35.2 125 125 A A H X S+ 0 0 43 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.923 115.0 51.4 -60.5 -45.1 -3.3 -31.0 -34.0 126 126 A D H >X S+ 0 0 48 -4,-3.0 4,-2.0 1,-0.2 3,-0.9 0.981 113.7 44.1 -49.0 -60.2 -0.5 -28.6 -33.1 127 127 A E H 3X S+ 0 0 2 -4,-3.4 4,-3.4 1,-0.3 -2,-0.2 0.823 105.0 61.4 -60.6 -37.3 1.0 -29.0 -36.6 128 128 A E H 3X S+ 0 0 92 -4,-2.9 4,-3.4 -5,-0.2 -1,-0.3 0.888 106.8 48.0 -56.7 -39.0 -2.4 -28.7 -38.3 129 129 A E H X S+ 0 0 46 -4,-2.8 4,-2.8 2,-0.2 3,-0.8 0.995 112.4 45.6 -65.3 -67.8 -1.6 -20.7 -40.5 134 134 A L H 3X S+ 0 0 2 -4,-3.4 4,-1.5 1,-0.3 -2,-0.2 0.903 116.6 46.3 -41.6 -52.4 1.3 -21.0 -42.9 135 135 A E H 3X S+ 0 0 63 -4,-3.3 4,-2.8 1,-0.2 -1,-0.3 0.798 109.8 55.0 -71.5 -24.4 -1.1 -21.7 -45.7 136 136 A T H X S+ 0 0 21 -4,-1.5 4,-1.8 -5,-0.3 3,-1.2 0.995 107.8 52.9 -65.5 -62.8 -0.4 -17.6 -48.4 139 139 A E H 3X S+ 0 0 111 -4,-2.8 4,-1.0 1,-0.3 -2,-0.2 0.851 117.8 41.9 -37.2 -41.3 -4.1 -17.2 -49.0 140 140 A L H 3X S+ 0 0 63 -4,-3.3 4,-1.9 2,-0.2 5,-0.4 0.761 103.4 64.5 -81.4 -29.4 -3.6 -13.7 -47.7 141 141 A M H S+ 0 0 4 -4,-1.7 4,-2.7 -3,-1.2 5,-1.1 0.862 109.4 40.8 -64.1 -35.5 -0.3 -13.0 -49.6 142 142 A D H 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