==== 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 GENE REGULATION 08-MAR-06 2DG7 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.HAYASHI,Y.TANAKA,N.SAKAI,M.YAO,T.TAMURA,I.TANAKA . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 72.7 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 . 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 2 0 2 0 0 1 0 0 1 0 1 0 0 0 0 0 0 2 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 . 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 X 0 0 64 0, 0.0 7,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -41.6 21.4 18.7 41.1 2 2 A A + 0 0 27 2,-0.1 3,-0.5 4,-0.1 6,-0.1 0.510 360.0 78.5-110.1 -10.4 20.6 19.6 37.5 3 3 A R S S+ 0 0 217 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.907 109.2 31.8 -63.5 -39.3 17.7 17.2 36.9 4 4 A W S S+ 0 0 171 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.269 136.6 31.4 -98.4 7.5 15.5 19.7 38.9 5 5 A D > + 0 0 38 -3,-0.5 3,-1.7 1,-0.0 -1,-0.3 -0.429 66.2 174.0-163.9 73.8 17.6 22.6 37.6 6 6 A P T 3 S+ 0 0 112 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.704 79.0 60.1 -60.3 -22.8 19.0 21.9 34.0 7 7 A G T 3> S+ 0 0 28 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.527 77.2 99.1 -84.8 -4.1 20.5 25.3 33.7 8 8 A A H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.903 82.1 44.1 -46.0 -59.5 22.7 24.9 36.7 9 9 A E H > S+ 0 0 77 -3,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.910 114.8 50.1 -56.5 -45.8 25.9 24.0 34.9 10 10 A Q H > S+ 0 0 111 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.915 110.6 48.8 -60.5 -45.2 25.4 26.8 32.3 11 11 A R H X S+ 0 0 89 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.871 112.1 50.5 -63.7 -35.4 24.8 29.3 35.0 12 12 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.933 111.1 47.4 -66.4 -46.6 28.0 28.1 36.8 13 13 A K H X S+ 0 0 19 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.883 115.9 45.0 -62.6 -39.8 30.0 28.4 33.6 14 14 A R H X S+ 0 0 103 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 112.2 51.4 -69.7 -44.5 28.7 31.8 32.9 15 15 A A H X S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.2 5,-0.3 0.920 108.5 52.8 -57.9 -44.6 29.2 32.9 36.6 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.940 109.2 48.1 -57.0 -50.3 32.8 31.7 36.5 17 17 A L H X S+ 0 0 24 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.882 114.1 46.9 -59.4 -40.5 33.5 33.7 33.3 18 18 A E H X S+ 0 0 68 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.922 115.5 43.9 -69.4 -44.6 32.0 36.9 34.8 19 19 A L H X S+ 0 0 8 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.907 114.3 49.4 -67.4 -41.8 33.7 36.6 38.2 20 20 A Y H < S+ 0 0 9 -4,-3.0 5,-0.3 -5,-0.3 -1,-0.2 0.815 116.1 45.9 -65.9 -28.8 37.1 35.7 36.6 21 21 A S H < S+ 0 0 55 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.939 116.2 42.4 -77.6 -52.2 36.5 38.7 34.4 22 22 A E H < S+ 0 0 110 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.982 134.4 9.2 -56.1 -81.3 35.4 41.2 37.0 23 23 A H S < S- 0 0 108 -4,-1.2 2,-0.3 1,-0.1 5,-0.0 0.309 105.9 -84.5 -74.2-146.2 38.0 40.2 39.7 24 24 A G > - 0 0 22 1,-0.1 3,-1.9 0, 0.0 4,-0.5 -0.859 30.1-105.5-125.6 161.7 40.8 37.9 38.7 25 25 A Y G > S+ 0 0 22 -5,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.905 122.4 50.9 -49.2 -47.0 41.1 34.1 38.5 26 26 A D G 3 S+ 0 0 133 1,-0.2 -1,-0.3 -6,-0.1 -6,-0.0 0.598 107.3 55.3 -68.4 -12.9 43.2 34.1 41.7 27 27 A N G < S+ 0 0 119 -3,-1.9 2,-0.4 -8,-0.1 -1,-0.2 0.377 94.2 79.7-103.3 3.6 40.6 36.2 43.5 28 28 A V < - 0 0 2 -3,-1.3 2,-0.3 -4,-0.5 23,-0.1 -0.890 56.9-162.1-116.8 144.2 37.5 34.0 43.0 29 29 A T > - 0 0 68 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.778 36.0-108.7-117.5 163.6 36.4 30.8 44.8 30 30 A V H > S+ 0 0 13 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.793 119.2 60.1 -61.3 -27.1 33.9 28.1 43.9 31 31 A T H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 104.0 48.9 -66.8 -42.0 31.6 29.5 46.5 32 32 A D H > S+ 0 0 62 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.917 114.1 46.8 -61.9 -42.9 31.5 32.9 44.8 33 33 A I H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.908 112.4 49.3 -65.8 -43.5 30.7 31.0 41.5 34 34 A A H <>S+ 0 0 0 -4,-2.8 5,-3.4 1,-0.2 3,-0.5 0.941 113.7 44.8 -61.7 -49.9 28.0 28.8 43.0 35 35 A E H ><5S+ 0 0 125 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.865 107.7 56.1 -64.2 -39.9 26.2 31.7 44.7 36 36 A R H 3<5S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.770 111.4 48.0 -63.1 -23.0 26.3 34.0 41.7 37 37 A A T 3<5S- 0 0 6 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.356 123.3-107.4 -97.0 2.2 24.6 31.1 40.0 38 38 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.697 84.1 111.8 79.8 18.9 22.0 30.6 42.7 39 39 A L < - 0 0 23 -5,-3.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.780 65.7-112.2-120.7 166.1 23.6 27.4 44.0 40 40 A T > - 0 0 83 -2,-0.3 4,-1.5 -3,-0.1 3,-0.2 -0.513 33.8-105.4 -92.7 164.9 25.4 26.4 47.2 41 41 A R H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.881 120.8 55.4 -55.3 -41.1 29.1 25.5 47.5 42 42 A R H 4 S+ 0 0 208 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.901 103.4 53.7 -60.9 -43.2 28.1 21.9 47.9 43 43 A S H >> S+ 0 0 21 -3,-0.2 3,-1.9 1,-0.2 4,-0.5 0.852 98.2 65.4 -61.1 -36.6 26.1 21.8 44.6 44 44 A Y H >X S+ 0 0 0 -4,-1.5 3,-2.5 1,-0.3 4,-2.1 0.930 94.1 58.7 -51.4 -51.4 29.1 23.2 42.7 45 45 A F H 3< S+ 0 0 91 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.510 92.4 68.5 -60.6 -4.9 31.1 20.0 43.3 46 46 A R H <4 S+ 0 0 159 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.717 114.2 28.6 -84.3 -21.2 28.4 17.9 41.6 47 47 A Y H << S+ 0 0 33 -3,-2.5 -2,-0.2 -4,-0.5 -3,-0.1 0.846 132.0 14.8-102.8 -52.0 29.4 19.6 38.4 48 48 A F < - 0 0 7 -4,-2.1 -1,-0.3 1,-0.1 3,-0.0 -0.966 55.0-145.9-131.0 146.5 33.1 20.5 38.7 49 49 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.761 82.5 6.3 -79.2 -27.4 35.9 19.4 41.2 50 50 A D S > S- 0 0 52 -6,-0.1 4,-0.6 -20,-0.0 3,-0.1 -0.857 82.6 -92.8-145.6 179.6 37.7 22.7 41.2 51 51 A K T 4 S+ 0 0 48 -2,-0.3 4,-0.1 1,-0.2 -23,-0.0 0.504 118.5 59.8 -76.1 -3.2 37.6 26.3 40.0 52 52 A R T >4 S+ 0 0 62 2,-0.1 3,-1.6 1,-0.1 4,-0.2 0.879 95.9 54.2 -91.5 -44.1 39.7 25.2 37.0 53 53 A E G >> S+ 0 0 34 1,-0.3 4,-3.7 2,-0.2 3,-1.3 0.682 90.8 75.1 -66.1 -18.8 37.4 22.6 35.3 54 54 A V G 3< S+ 0 0 1 -4,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.721 95.4 53.6 -66.7 -16.6 34.5 25.1 35.2 55 55 A L G <4 S+ 0 0 2 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.561 123.1 24.8 -91.3 -11.3 36.4 26.7 32.3 56 56 A F T X4 S+ 0 0 2 -3,-1.3 3,-2.7 -4,-0.2 4,-0.2 0.705 88.9 102.8-119.4 -41.5 36.7 23.4 30.4 57 57 A G T 3< S- 0 0 28 -4,-3.7 3,-0.2 1,-0.3 -3,-0.1 0.587 107.5 -0.3 -10.4 -68.1 33.8 21.2 31.5 58 58 A G T 3 S+ 0 0 50 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.102 122.4 73.5-123.6 22.2 31.5 21.6 28.5 59 59 A S S < S+ 0 0 27 -3,-2.7 2,-0.2 2,-0.1 -2,-0.2 -0.182 89.5 71.7-124.5 35.7 33.6 23.9 26.4 60 60 A E S S- 0 0 48 -4,-0.2 2,-0.5 -3,-0.2 34,-0.1 -0.815 83.1-103.1-139.7 177.3 36.1 21.3 25.4 61 61 A L - 0 0 12 -2,-0.2 30,-0.1 30,-0.0 -2,-0.1 -0.926 29.1-136.1-109.2 131.0 36.4 18.3 23.1 62 62 A L > - 0 0 96 -2,-0.5 4,-2.2 1,-0.1 3,-0.3 -0.767 11.3-140.0 -86.9 125.3 36.3 14.9 24.8 63 63 A P H > S+ 0 0 34 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.901 100.5 52.9 -52.4 -44.7 39.0 12.6 23.3 64 64 A P H > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.913 110.3 49.3 -58.5 -39.8 36.8 9.5 23.3 65 65 A A H > S+ 0 0 16 -3,-0.3 4,-2.0 2,-0.2 5,-0.1 0.910 112.6 46.1 -64.6 -44.0 34.2 11.4 21.4 66 66 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.919 112.1 52.5 -64.8 -42.9 36.6 12.7 18.8 67 67 A A H X S+ 0 0 8 -4,-3.1 4,-2.3 -5,-0.2 3,-0.3 0.938 109.2 48.5 -57.9 -49.8 38.1 9.2 18.5 68 68 A R H X S+ 0 0 160 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.880 109.7 52.3 -59.1 -39.3 34.7 7.7 17.8 69 69 A A H < S+ 0 0 12 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.813 109.8 49.8 -67.3 -29.7 33.9 10.3 15.2 70 70 A V H >< S+ 0 0 6 -4,-1.7 3,-0.7 -3,-0.3 -2,-0.2 0.880 109.3 50.8 -74.7 -38.8 37.2 9.5 13.5 71 71 A L H 3< S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.812 108.3 53.6 -67.3 -30.6 36.4 5.8 13.5 72 72 A A T 3< S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.610 87.7 108.7 -81.1 -12.4 33.0 6.5 12.0 73 73 A A S < S- 0 0 28 -3,-0.7 -3,-0.0 -4,-0.5 9,-0.0 -0.217 86.7 -87.2 -67.3 155.1 34.4 8.5 9.1 74 74 A D > - 0 0 119 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 -0.462 34.2-139.7 -61.9 118.1 34.5 7.3 5.5 75 75 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.553 99.4 64.7 -59.5 -6.1 37.8 5.3 5.2 76 76 A G T 3 S+ 0 0 63 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.684 81.2 98.1 -90.2 -19.8 38.2 6.9 1.8 77 77 A A S < S- 0 0 43 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.283 89.5 -94.3 -67.8 152.1 38.5 10.4 3.1 78 78 A A > - 0 0 56 1,-0.1 4,-2.6 4,-0.0 3,-0.3 -0.462 36.3-120.5 -65.6 137.0 41.9 12.0 3.5 79 79 A P H > S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.852 110.5 50.1 -48.4 -43.1 43.1 11.5 7.1 80 80 A L H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.909 112.2 46.6 -65.3 -42.1 43.4 15.3 7.9 81 81 A T H > S+ 0 0 71 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.909 112.2 51.5 -65.5 -41.4 39.9 16.0 6.5 82 82 A A H X S+ 0 0 12 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.918 113.7 44.4 -60.9 -44.8 38.5 13.1 8.5 83 83 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.941 114.7 46.1 -66.8 -49.9 40.1 14.3 11.7 84 84 A L H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.872 113.4 50.8 -62.1 -37.1 39.2 18.0 11.3 85 85 A D H X S+ 0 0 100 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.906 110.2 50.0 -65.9 -40.4 35.6 17.0 10.4 86 86 A A H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.900 111.6 47.6 -64.3 -42.4 35.4 14.8 13.5 87 87 A X H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 113.6 47.8 -65.7 -41.9 36.7 17.6 15.7 88 88 A S H < S+ 0 0 31 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.896 112.2 49.0 -65.8 -41.5 34.2 20.1 14.2 89 89 A Q H >< S+ 0 0 142 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.915 115.8 43.3 -64.3 -43.4 31.3 17.7 14.5 90 90 A V H 3< S+ 0 0 47 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.808 119.6 42.9 -72.3 -31.3 32.2 17.0 18.2 91 91 A G T 3X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.130 75.9 123.4-101.7 20.7 32.8 20.6 18.9 92 92 A A T <4 S+ 0 0 51 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.880 77.6 45.5 -45.6 -49.3 29.8 21.9 17.0 93 93 A Q T >> S+ 0 0 170 -3,-0.3 3,-1.5 -4,-0.2 4,-0.9 0.955 110.8 54.0 -60.8 -52.4 28.5 23.6 20.1 94 94 A L T 34 S+ 0 0 40 1,-0.3 2,-0.9 -4,-0.2 3,-0.4 0.938 110.9 43.1 -46.4 -63.4 31.8 25.2 21.0 95 95 A V T 3< S+ 0 0 22 -4,-2.3 75,-0.4 1,-0.2 -1,-0.3 -0.103 105.0 74.1 -80.2 39.6 32.4 26.8 17.6 96 96 A A T <4 S+ 0 0 51 -3,-1.5 2,-0.6 -2,-0.9 -1,-0.2 0.760 92.2 35.5-115.5 -54.3 28.8 28.0 17.4 97 97 A Q < - 0 0 145 -4,-0.9 -1,-0.3 -3,-0.4 4,-0.2 -0.924 55.4-158.1-113.1 116.5 28.3 30.9 19.8 98 98 A V >> + 0 0 51 -2,-0.6 3,-1.5 -3,-0.1 4,-0.8 0.563 56.2 129.8 -64.4 -5.5 31.0 33.5 20.3 99 99 A E T 34 S- 0 0 109 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 -0.339 88.0 -11.6 -55.4 110.0 29.2 34.2 23.6 100 100 A G T 3> S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.1 -1,-0.3 0.323 103.3 114.6 81.1 -9.5 31.8 34.0 26.3 101 101 A A H <> S+ 0 0 14 -3,-1.5 4,-2.1 1,-0.2 -2,-0.1 0.939 80.0 44.6 -57.8 -48.9 34.4 32.5 24.0 102 102 A A H X S+ 0 0 58 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.877 111.5 53.5 -63.4 -40.6 36.6 35.7 24.2 103 103 A Q H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.953 109.4 47.5 -59.4 -51.7 36.2 35.9 28.0 104 104 A R H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.910 111.3 52.0 -55.2 -46.4 37.3 32.3 28.5 105 105 A R H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.900 108.2 51.1 -58.4 -44.7 40.3 32.9 26.2 106 106 A A H X S+ 0 0 60 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.893 110.6 48.5 -62.0 -41.8 41.4 36.0 28.2 107 107 A V H < S+ 0 0 12 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.909 114.0 45.6 -66.1 -43.0 41.2 34.2 31.5 108 108 A I H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 7,-0.4 0.918 110.4 52.5 -67.4 -44.5 43.3 31.2 30.2 109 109 A D H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 108.1 53.6 -63.0 -24.6 45.9 33.3 28.5 110 110 A A T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.544 103.3 65.3 -87.7 -7.8 46.4 35.3 31.8 111 111 A S <> - 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