==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-NOV-98 1B1B . COMPND 2 MOLECULE: PROTEIN (IRON DEPENDENT REGULATOR); . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.POHL,R.K.HOLMES,W.G.HOL . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 74.3 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 . 6 4.3 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 . 2 1.4 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 0.7 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 1 0 0 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 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 . 1 0 1 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 . 1 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 0 144 0, 0.0 3,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-116.1 22.7 36.0 7.8 2 2 A N T 3 - 0 0 133 1,-0.3 4,-0.0 3,-0.1 101,-0.0 0.925 360.0 -54.6 62.4 45.9 23.2 32.4 6.8 3 3 A E T 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.269 141.5 82.9 72.4 -14.6 21.3 32.8 3.5 4 4 A L < + 0 0 34 -3,-1.3 3,-0.2 1,-0.1 -1,-0.2 -0.547 62.5 166.2-110.8 53.5 18.5 34.1 5.7 5 5 A V + 0 0 40 1,-0.2 2,-0.3 97,-0.2 -1,-0.1 0.585 67.4 32.8 -52.8 -9.7 20.4 37.4 5.5 6 6 A D > - 0 0 57 -5,-0.1 4,-2.4 1,-0.1 -1,-0.2 -0.817 64.9-170.2-152.4 99.8 17.4 39.3 6.8 7 7 A T H > S+ 0 0 52 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.955 88.0 56.5 -55.7 -56.2 15.1 37.5 9.3 8 8 A T H > S+ 0 0 28 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.890 113.6 41.4 -41.6 -50.3 12.4 40.2 9.3 9 9 A E H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.857 112.6 55.1 -71.2 -33.5 12.1 39.7 5.5 10 10 A M H X S+ 0 0 9 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.961 108.2 46.9 -64.4 -51.3 12.4 35.9 5.7 11 11 A Y H X S+ 0 0 1 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.952 115.7 45.9 -53.3 -53.0 9.5 35.6 8.2 12 12 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.3 3,-0.5 0.930 115.4 47.8 -55.5 -46.6 7.4 37.9 6.0 13 13 A R H >X S+ 0 0 13 -4,-2.9 4,-2.2 1,-0.2 3,-1.1 0.963 104.5 57.2 -59.8 -57.6 8.4 36.0 2.9 14 14 A T H 3X S+ 0 0 1 -4,-3.5 4,-2.8 1,-0.3 -1,-0.2 0.758 106.4 52.5 -47.6 -29.4 7.8 32.5 4.3 15 15 A I H 3X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.5 -1,-0.3 0.869 103.9 54.6 -75.9 -37.0 4.2 33.6 4.9 16 16 A Y H S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.3 4,-0.3 0.873 114.8 45.3 -51.8 -38.1 2.7 29.4 3.0 19 19 A E H ><5S+ 0 0 111 -4,-2.6 3,-0.7 1,-0.2 -1,-0.3 0.858 112.6 50.4 -73.5 -34.3 -0.2 31.4 1.5 20 20 A E H 3<5S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.729 106.2 56.5 -74.2 -22.6 1.0 30.7 -2.0 21 21 A E T 3<5S- 0 0 93 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.547 115.9-117.6 -82.6 -11.1 1.2 27.0 -1.2 22 22 A G T < 5S+ 0 0 71 -3,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.958 75.2 120.3 70.8 45.9 -2.4 27.1 -0.2 23 23 A V < - 0 0 48 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.832 69.6 -85.5-133.1 173.2 -1.6 26.1 3.4 24 24 A T - 0 0 62 -2,-0.3 2,-2.3 -3,-0.1 5,-0.1 -0.701 32.4-126.8 -87.9 129.8 -2.0 27.6 6.9 25 25 A P + 0 0 19 0, 0.0 37,-0.8 0, 0.0 2,-0.3 -0.447 44.9 169.6 -73.9 71.6 0.7 30.1 8.2 26 26 A L >> - 0 0 68 -2,-2.3 4,-1.6 35,-0.2 3,-1.5 -0.693 43.8-129.1 -87.7 139.5 1.4 28.1 11.4 27 27 A R H 3> S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.804 110.3 65.5 -57.5 -25.9 4.4 29.2 13.5 28 28 A A H 3> S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.886 103.8 46.7 -62.1 -36.8 5.3 25.5 13.5 29 29 A R H <> S+ 0 0 96 -3,-1.5 4,-3.5 2,-0.2 5,-0.3 0.963 112.7 45.8 -69.4 -55.5 5.8 25.9 9.7 30 30 A I H X S+ 0 0 1 -4,-1.6 4,-1.2 1,-0.2 6,-0.3 0.797 113.7 51.5 -60.6 -29.3 7.9 29.1 9.9 31 31 A A H X>S+ 0 0 10 -4,-2.3 5,-2.1 -5,-0.2 4,-0.7 0.934 116.8 37.9 -73.5 -46.5 10.0 27.7 12.6 32 32 A E H ><5S+ 0 0 80 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.932 115.1 54.1 -68.0 -47.4 10.8 24.5 10.7 33 33 A R H 3<5S+ 0 0 100 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 120.7 31.4 -56.0 -35.6 11.1 26.2 7.4 34 34 A L H 3<5S- 0 0 35 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.406 107.4-118.3-105.9 -2.0 13.6 28.7 8.7 35 35 A D T <<5 + 0 0 150 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.800 67.6 140.1 67.9 29.2 15.3 26.4 11.3 36 36 A Q < - 0 0 61 -5,-2.1 2,-0.3 -6,-0.3 -1,-0.3 -0.733 54.8-117.2-100.6 151.4 14.2 28.8 14.1 37 37 A S >> - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 3,-1.5 -0.661 24.9-116.4 -86.2 148.0 13.0 27.4 17.5 38 38 A G H 3> S+ 0 0 35 -2,-0.3 4,-2.5 1,-0.3 5,-0.4 0.904 112.2 58.0 -47.3 -54.1 9.4 28.3 18.4 39 39 A P H 34 S+ 0 0 110 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.702 114.1 40.8 -52.3 -23.3 10.3 30.3 21.5 40 40 A T H <> S+ 0 0 48 -3,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.786 109.0 56.7 -96.5 -35.2 12.4 32.6 19.2 41 41 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 -3,-0.2 0.918 111.2 45.0 -63.8 -38.0 10.0 32.8 16.3 42 42 A S H X S+ 0 0 37 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.840 110.5 55.2 -71.7 -30.6 7.3 34.1 18.6 43 43 A Q H > S+ 0 0 120 -5,-0.4 4,-1.7 -4,-0.3 -2,-0.2 0.941 113.4 41.9 -63.8 -44.2 10.0 36.4 20.1 44 44 A T H X S+ 0 0 6 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.869 114.7 50.7 -70.1 -40.7 10.5 37.6 16.5 45 45 A V H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 5,-0.2 0.964 109.4 48.2 -64.1 -52.2 6.8 37.7 15.7 46 46 A S H >X S+ 0 0 51 -4,-2.9 4,-2.5 1,-0.2 3,-0.6 0.929 113.6 50.6 -54.3 -41.8 5.8 39.8 18.8 47 47 A R H 3< S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.948 112.2 44.9 -59.9 -48.1 8.7 42.0 17.8 48 48 A M H 3<>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 6,-1.3 0.585 109.5 57.2 -73.1 -10.8 7.3 42.2 14.2 49 49 A E H X<5S+ 0 0 77 -4,-1.5 3,-1.1 -3,-0.6 -1,-0.2 0.851 105.4 50.3 -81.3 -40.1 3.9 42.8 15.8 50 50 A R T 3<5S+ 0 0 176 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.403 110.7 51.6 -75.7 -1.4 5.4 45.8 17.6 51 51 A D T 3 5S- 0 0 99 -5,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.399 113.6-115.8-113.4 -5.4 6.7 46.9 14.2 52 52 A G T < 5S+ 0 0 32 -3,-1.1 15,-0.6 2,-0.2 16,-0.4 0.770 83.9 111.8 76.2 30.4 3.4 46.7 12.3 53 53 A L S - 0 0 36 -2,-1.1 3,-1.5 4,-0.8 6,-0.0 0.070 43.9 -81.4 -72.7-171.5 -5.8 37.1 14.7 58 58 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.940 130.5 62.3 -59.2 -45.9 -8.2 34.7 16.4 59 59 A D T 3 S- 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.586 102.7-139.0 -52.1 -14.8 -6.9 31.8 14.2 60 60 A R < + 0 0 45 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.268 62.5 133.4 68.5 -15.2 -3.6 32.7 16.0 61 61 A H - 0 0 8 1,-0.1 -4,-0.8 -5,-0.1 -1,-0.3 -0.507 69.3-108.3 -68.0 122.3 -2.2 32.1 12.5 62 62 A L E -A 56 0A 0 -37,-0.8 2,-0.4 -2,-0.3 -6,-0.2 -0.252 38.5-155.8 -50.8 138.7 0.2 35.1 11.9 63 63 A E E -A 55 0A 68 -8,-1.4 -8,-1.7 -3,-0.1 2,-0.5 -0.983 16.6-117.5-126.2 139.7 -1.3 37.5 9.4 64 64 A L E -A 54 0A 19 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.1 -0.615 27.8-149.8 -77.3 120.9 0.5 39.9 7.1 65 65 A T > - 0 0 36 -12,-3.1 4,-3.0 -2,-0.5 5,-0.4 -0.426 39.3 -90.3 -80.4 165.5 -0.5 43.5 7.9 66 66 A E H > S+ 0 0 83 1,-0.3 4,-0.6 2,-0.2 -13,-0.1 0.787 133.4 47.4 -47.7 -32.1 -0.4 46.0 5.0 67 67 A K H > S+ 0 0 46 -15,-0.6 4,-2.9 2,-0.2 -1,-0.3 0.877 113.3 48.2 -77.8 -38.0 3.2 46.8 5.9 68 68 A G H > S+ 0 0 0 -15,-0.6 4,-0.7 -3,-0.4 -2,-0.2 0.891 111.7 46.6 -68.5 -43.3 4.1 43.1 6.1 69 69 A R H X S+ 0 0 42 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.724 114.4 52.8 -69.8 -23.1 2.5 42.2 2.8 70 70 A A H X S+ 0 0 51 -4,-0.6 4,-1.7 -5,-0.4 -2,-0.2 0.952 112.2 40.1 -75.8 -55.8 4.3 45.2 1.4 71 71 A L H X S+ 0 0 64 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.576 120.2 50.7 -71.5 -4.3 7.7 44.3 2.6 72 72 A A H X S+ 0 0 0 -4,-0.7 4,-1.5 -5,-0.2 -2,-0.2 0.833 105.9 50.3 -97.8 -43.3 6.9 40.7 1.6 73 73 A I H X S+ 0 0 36 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.909 111.9 49.0 -62.8 -42.4 5.7 41.2 -1.9 74 74 A A H X S+ 0 0 16 -4,-1.7 4,-3.1 2,-0.2 3,-0.4 0.903 107.9 52.0 -64.4 -46.0 8.8 43.3 -2.9 75 75 A V H X S+ 0 0 0 -4,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.851 111.3 49.9 -60.6 -32.1 11.3 40.8 -1.5 76 76 A M H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.737 110.4 49.2 -76.9 -26.3 9.4 38.2 -3.6 77 77 A R H X S+ 0 0 5 -4,-1.0 4,-2.9 -3,-0.4 -2,-0.2 0.895 114.7 44.0 -76.9 -43.1 9.7 40.4 -6.6 78 78 A K H X S+ 0 0 27 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.948 114.1 51.9 -62.3 -50.4 13.4 40.9 -6.0 79 79 A H H X S+ 0 0 6 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.960 116.4 38.7 -47.3 -59.9 13.8 37.2 -5.3 80 80 A R H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.835 111.9 57.1 -65.5 -35.2 12.1 36.3 -8.6 81 81 A L H >X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-0.5 0.950 109.0 46.9 -61.8 -46.3 13.7 39.1 -10.5 82 82 A A H 3X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.853 105.7 60.4 -62.7 -37.4 17.2 37.7 -9.5 83 83 A E H 3X S+ 0 0 4 -4,-1.7 4,-1.4 -5,-0.3 5,-0.3 0.833 107.3 44.7 -59.6 -37.9 16.0 34.2 -10.5 84 84 A R H XX>S+ 0 0 30 -4,-1.5 4,-2.6 -3,-0.5 3,-0.6 0.976 113.5 51.2 -68.0 -53.6 15.4 35.4 -14.0 85 85 A L H 3<>S+ 0 0 29 -4,-2.3 5,-2.6 1,-0.3 6,-0.5 0.859 111.4 47.3 -49.0 -46.6 18.8 37.2 -14.0 86 86 A L H 3<>S+ 0 0 2 -4,-3.3 6,-2.7 3,-0.2 5,-0.5 0.832 124.0 31.2 -67.9 -35.5 20.6 34.1 -12.8 87 87 A V H <<5S+ 0 0 41 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.948 127.3 36.1 -85.6 -64.1 19.0 31.8 -15.3 88 88 A D T <5S+ 0 0 70 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.972 136.3 12.7 -53.7 -65.9 18.4 34.0 -18.3 89 89 A V T > - 0 0 62 0, 0.0 3,-3.0 0, 0.0 4,-1.5 -0.347 39.3-117.9 -55.9 130.0 22.2 26.1 -13.2 94 94 A W T 34 S+ 0 0 140 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.631 112.4 50.2 -38.5 -30.0 18.4 26.1 -12.8 95 95 A E T 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.571 110.8 47.0 -90.3 -16.7 18.7 24.1 -9.5 96 96 A E T <> S+ 0 0 109 -3,-3.0 4,-1.3 2,-0.1 -2,-0.2 0.599 93.5 81.2 -94.8 -24.1 21.3 26.3 -7.8 97 97 A V H >X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 3,-0.7 0.929 84.7 56.8 -47.9 -54.5 19.4 29.5 -8.7 98 98 A H H 3> S+ 0 0 87 -4,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.846 107.5 44.8 -47.3 -56.0 16.9 29.4 -5.8 99 99 A A H 34 S+ 0 0 56 -4,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.780 115.9 51.3 -62.0 -27.6 19.3 29.3 -3.0 100 100 A E H XX S+ 0 0 45 -4,-1.3 4,-2.0 -3,-0.7 3,-1.6 0.957 112.4 41.9 -71.6 -55.0 21.2 32.1 -4.8 101 101 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.772 101.7 73.0 -63.2 -27.7 18.2 34.3 -5.2 102 102 A C H 3< S+ 0 0 24 -4,-2.1 -1,-0.3 -5,-0.3 -97,-0.2 0.737 110.4 30.6 -58.4 -25.2 17.1 33.5 -1.7 103 103 A R H X4 S+ 0 0 65 -3,-1.6 3,-2.5 -4,-0.3 4,-0.4 0.866 114.4 55.0 -98.5 -56.3 20.1 35.7 -0.6 104 104 A W H >X S+ 0 0 82 -4,-2.0 3,-1.9 1,-0.3 4,-1.3 0.790 94.3 75.1 -50.8 -29.2 20.3 38.3 -3.3 105 105 A E T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -26,-0.2 0.791 93.8 50.4 -55.2 -31.6 16.7 39.1 -2.6 106 106 A H T <4 S+ 0 0 25 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.557 118.6 38.0 -85.1 -8.2 17.7 40.9 0.6 107 107 A V T <4 S+ 0 0 113 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.412 87.5 104.6-122.1 -1.4 20.3 43.0 -1.2 108 108 A M < - 0 0 22 -4,-1.3 2,-0.2 -3,-0.1 -30,-0.1 -0.644 60.6-138.2 -83.8 141.4 18.8 43.9 -4.6 109 109 A S > - 0 0 44 -2,-0.3 4,-3.1 1,-0.1 5,-0.1 -0.607 19.1-120.8-101.1 159.8 17.5 47.4 -5.0 110 110 A E H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.815 117.9 56.9 -61.5 -32.1 14.4 48.8 -6.7 111 111 A D H > S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.903 110.3 42.4 -66.5 -41.7 16.8 50.7 -8.9 112 112 A V H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.942 110.8 56.0 -70.0 -48.8 18.4 47.5 -10.0 113 113 A E H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 3,-0.3 0.903 104.9 52.1 -48.7 -51.1 15.1 45.6 -10.4 114 114 A R H X S+ 0 0 71 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.887 107.3 52.1 -54.7 -42.6 13.8 48.3 -12.9 115 115 A R H X S+ 0 0 139 -4,-1.3 4,-3.3 -3,-0.3 -1,-0.3 0.869 113.3 46.7 -62.0 -32.2 16.9 47.8 -14.9 116 116 A L H X S+ 0 0 12 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.3 0.815 104.5 56.8 -77.1 -36.3 16.1 44.1 -14.8 117 117 A V H < S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.753 120.6 35.5 -66.0 -23.2 12.4 44.5 -15.7 118 118 A K H < S+ 0 0 148 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.908 120.3 41.4 -90.7 -70.2 13.9 46.3 -18.7 119 119 A V H < S+ 0 0 83 -4,-3.3 2,-0.2 -5,-0.2 -3,-0.2 0.823 102.4 80.6 -51.0 -39.5 17.1 44.4 -19.7 120 120 A L S < S- 0 0 7 -4,-2.0 -35,-0.0 -5,-0.2 -36,-0.0 -0.537 77.5-139.2 -75.5 138.4 15.5 41.0 -19.0 121 121 A N S S+ 0 0 98 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 0.869 88.4 27.8 -63.9 -43.4 13.3 39.6 -21.8 122 122 A N > + 0 0 33 3,-0.1 2,-1.9 1,-0.0 3,-0.6 -0.620 54.9 167.4-129.4 79.1 10.5 38.2 -19.7 123 123 A P T 3 + 0 0 23 0, 0.0 3,-0.1 0, 0.0 -42,-0.1 -0.453 59.6 89.3 -85.6 64.3 9.7 39.7 -16.3 124 124 A T T 3 S+ 0 0 94 -2,-1.9 8,-2.3 1,-0.5 2,-0.3 0.621 92.8 14.9-119.3 -52.9 6.4 37.9 -15.9 125 125 A T B < S-B 131 0B 59 -3,-0.6 -1,-0.5 6,-0.2 5,-0.2 -0.946 76.1-119.3-127.0 145.7 7.2 34.6 -14.2 126 126 A S > - 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