==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION REGULATOR 26-JAN-05 1YO7 . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SAGERMANN,S.C.EMERY,C.SANDER . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 90.0 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 2 2 2 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 M 0 0 102 0, 0.0 2,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 143.1 -8.9 3.0 30.2 2 2 A T > - 0 0 71 1,-0.1 4,-3.1 54,-0.1 5,-0.2 -0.398 360.0-110.5 -89.2 166.6 -8.4 4.8 33.5 3 3 A K H > S+ 0 0 176 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 121.6 54.2 -60.6 -41.7 -6.1 7.8 34.3 4 4 A Q H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.979 111.7 41.9 -52.9 -62.8 -4.0 5.4 36.3 5 5 A E H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.892 113.6 53.3 -51.7 -48.4 -3.6 2.9 33.4 6 6 A K H X S+ 0 0 106 -4,-3.1 4,-4.1 2,-0.2 -1,-0.2 0.928 108.7 48.4 -56.6 -49.6 -3.0 5.7 30.9 7 7 A T H X S+ 0 0 65 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.962 113.7 47.3 -55.5 -53.9 -0.2 7.3 33.0 8 8 A A H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.844 114.7 47.0 -57.6 -34.3 1.4 3.8 33.4 9 9 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.940 110.4 52.3 -72.0 -43.8 0.9 3.3 29.6 10 10 A N H X S+ 0 0 82 -4,-4.1 4,-0.8 1,-0.2 -2,-0.2 0.677 109.5 50.6 -64.3 -17.2 2.4 6.7 29.0 11 11 A M H X S+ 0 0 37 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.839 108.1 51.5 -88.3 -35.7 5.4 5.8 31.1 12 12 A A H X S+ 0 0 4 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.946 110.5 47.1 -64.8 -51.9 6.0 2.6 29.3 13 13 A R H X S+ 0 0 36 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.893 109.0 55.8 -59.2 -39.9 6.0 4.1 25.8 14 14 A F H X S+ 0 0 86 -4,-0.8 4,-2.4 -5,-0.3 3,-0.4 0.925 106.3 50.5 -59.7 -41.1 8.3 6.8 27.0 15 15 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.851 103.1 60.1 -66.0 -33.1 10.8 4.2 28.2 16 16 A R H < S+ 0 0 2 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.856 111.3 40.6 -61.1 -36.0 10.6 2.5 24.7 17 17 A S H >X S+ 0 0 38 -4,-1.4 4,-2.3 -3,-0.4 3,-0.8 0.879 111.3 54.7 -78.7 -44.4 11.9 5.7 23.1 18 18 A Q H 3X S+ 0 0 37 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.894 102.9 56.5 -57.8 -41.3 14.5 6.6 25.8 19 19 A T H 3X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.788 110.5 47.6 -61.1 -25.2 16.1 3.2 25.4 20 20 A L H <> S+ 0 0 19 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.2 0.891 110.2 49.2 -80.9 -44.0 16.5 4.1 21.7 21 21 A T H X S+ 0 0 50 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.902 116.2 43.5 -63.7 -42.3 17.9 7.6 22.3 22 22 A L H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.759 107.0 60.5 -74.1 -25.9 20.4 6.2 24.8 23 23 A L H X S+ 0 0 4 -4,-0.8 4,-1.4 -5,-0.3 -2,-0.2 0.901 105.0 51.2 -66.0 -39.1 21.2 3.3 22.5 24 24 A E H >X S+ 0 0 76 -4,-1.8 4,-1.3 1,-0.2 3,-1.1 0.982 111.2 44.5 -58.8 -62.0 22.3 5.9 19.9 25 25 A K H 3X S+ 0 0 68 -4,-1.6 4,-1.0 1,-0.3 -1,-0.2 0.805 110.1 57.5 -54.8 -33.0 24.6 7.8 22.3 26 26 A L H 3<>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 -1,-0.3 0.817 103.4 53.2 -68.5 -31.9 26.0 4.5 23.5 27 27 A N H X<5S+ 0 0 14 -4,-1.4 3,-0.7 -3,-1.1 -1,-0.2 0.786 102.2 58.0 -73.3 -32.0 27.1 3.5 20.0 28 28 A E H 3<5S+ 0 0 137 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 104.5 50.9 -68.7 -32.8 29.0 6.7 19.4 29 29 A L T 3<5S- 0 0 52 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.490 108.2-126.6 -82.5 -3.1 31.2 6.0 22.5 30 30 A D T < 5 + 0 0 96 -3,-0.7 2,-1.6 1,-0.2 -3,-0.2 0.865 54.7 156.6 58.4 34.3 31.9 2.5 21.1 31 31 A A >< + 0 0 14 -5,-1.9 4,-2.7 1,-0.2 3,-0.2 -0.596 13.3 173.6 -90.7 70.2 30.7 1.2 24.5 32 32 A D H > + 0 0 89 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.788 69.6 51.0 -49.7 -43.4 29.8 -2.1 23.0 33 33 A E H > S+ 0 0 127 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 114.4 43.8 -64.7 -45.2 29.0 -3.9 26.2 34 34 A Q H > S+ 0 0 8 -3,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 110.3 54.5 -66.8 -42.0 26.6 -1.2 27.3 35 35 A A H X S+ 0 0 7 -4,-2.7 4,-1.3 -9,-0.2 -1,-0.2 0.896 108.7 51.2 -57.8 -39.1 25.0 -0.9 23.9 36 36 A D H X S+ 0 0 117 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.862 110.4 47.5 -65.7 -39.3 24.3 -4.6 24.1 37 37 A I H X S+ 0 0 24 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.888 107.2 56.1 -69.8 -41.3 22.7 -4.4 27.5 38 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.846 103.2 58.1 -60.3 -32.6 20.6 -1.4 26.4 39 39 A E H X S+ 0 0 21 -4,-1.3 4,-3.0 2,-0.3 -1,-0.2 0.929 106.9 43.9 -64.0 -46.8 19.3 -3.6 23.5 40 40 A S H X S+ 0 0 55 -4,-1.3 4,-1.8 1,-0.2 5,-0.2 0.941 113.9 54.3 -63.1 -41.7 17.9 -6.3 25.8 41 41 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.3 0.915 109.9 45.1 -56.1 -44.8 16.6 -3.4 27.9 42 42 A H H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.878 110.4 54.7 -67.3 -37.7 14.8 -2.0 24.8 43 43 A D H X S+ 0 0 56 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.781 107.4 49.8 -67.6 -25.1 13.5 -5.5 23.9 44 44 A H H X S+ 0 0 58 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.833 107.4 54.8 -78.9 -34.6 12.0 -5.8 27.4 45 45 A A H X S+ 0 0 3 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.781 105.2 54.0 -68.2 -27.3 10.4 -2.4 27.0 46 46 A D H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.925 112.2 42.5 -73.1 -42.9 8.8 -3.6 23.7 47 47 A E H X S+ 0 0 109 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.905 112.9 53.2 -68.7 -42.2 7.2 -6.6 25.4 48 48 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.917 110.4 46.5 -59.1 -46.5 6.2 -4.7 28.5 49 49 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.967 112.4 48.6 -61.9 -54.7 4.3 -2.0 26.5 50 50 A R H X S+ 0 0 51 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.918 111.2 51.6 -50.5 -49.1 2.5 -4.5 24.3 51 51 A S H X S+ 0 0 23 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.846 109.9 49.4 -58.6 -36.7 1.5 -6.5 27.3 52 52 A C H X S+ 0 0 2 -4,-1.8 4,-3.1 -3,-0.4 5,-0.2 0.893 108.0 52.6 -71.2 -39.5 0.1 -3.3 29.0 53 53 A L H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 5,-0.2 0.929 107.5 53.3 -60.4 -45.5 -1.9 -2.3 26.0 54 54 A A H >X S+ 0 0 64 -4,-2.2 4,-1.2 -5,-0.2 3,-0.6 0.959 115.6 39.2 -53.2 -55.1 -3.5 -5.7 25.9 55 55 A S H >X S+ 0 0 13 -4,-1.8 4,-1.8 1,-0.2 3,-1.1 0.961 113.3 52.1 -60.6 -57.5 -4.6 -5.4 29.5 56 56 A F H 3< S+ 0 0 6 -4,-3.1 4,-0.2 1,-0.3 -1,-0.2 0.594 110.6 50.5 -59.4 -11.1 -5.6 -1.7 29.6 57 57 A K H << S+ 0 0 80 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.721 123.6 29.1 -96.3 -26.6 -7.8 -2.3 26.6 58 58 A K H << S- 0 0 188 -4,-1.2 2,-0.3 -3,-1.1 -2,-0.2 0.883 137.2 -44.6 -90.6 -74.4 -9.5 -5.4 28.2 59 59 A N < - 0 0 115 -4,-1.8 2,-4.5 -5,-0.2 -1,-0.2 -0.918 53.1-105.0-161.7 137.6 -9.3 -4.5 31.9 60 60 A G + 0 0 10 -2,-0.3 2,-1.9 -4,-0.2 -4,-0.1 0.039 69.3 138.4 -58.2 39.2 -6.5 -3.1 34.0 61 61 A Q + 0 0 131 -2,-4.5 2,-0.2 -6,-0.3 -1,-0.2 -0.539 32.2 175.6 -86.4 72.4 -6.0 -6.6 35.5 62 62 A I + 0 0 5 -2,-1.9 58,-0.2 55,-0.3 -10,-0.0 -0.561 23.9 128.8 -83.5 143.3 -2.2 -6.4 35.4 63 63 A D S > S+ 0 0 81 -2,-0.2 4,-1.2 54,-0.0 -1,-0.2 0.285 74.9 43.2-153.0 -56.8 -0.0 -9.2 36.8 64 64 A E H > S+ 0 0 114 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.838 107.7 63.7 -70.3 -34.0 2.6 -10.4 34.3 65 65 A Q H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.917 100.5 52.3 -55.3 -44.6 3.3 -6.8 33.4 66 66 A A H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.909 109.4 49.6 -57.7 -44.0 4.5 -6.2 37.0 67 67 A D H X S+ 0 0 99 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.929 111.6 48.5 -62.6 -45.3 6.8 -9.2 36.6 68 68 A I H >X S+ 0 0 20 -4,-3.0 3,-1.7 1,-0.2 4,-1.6 0.989 106.5 54.5 -57.2 -62.3 8.2 -7.9 33.3 69 69 A C H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.784 103.8 58.6 -41.0 -35.5 8.8 -4.4 34.7 70 70 A E H 3X S+ 0 0 104 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.931 108.0 44.0 -61.7 -45.2 10.8 -6.1 37.4 71 71 A S H X S+ 0 0 28 -4,-2.8 4,-1.1 1,-0.2 3,-1.0 0.893 112.0 51.1 -65.8 -40.6 28.1 -1.3 34.0 83 83 A C H 3X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 3,-0.5 0.892 108.3 53.5 -63.8 -37.5 28.3 2.3 32.8 84 84 A L H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.575 110.9 48.1 -73.3 -8.4 29.4 3.5 36.3 85 85 A A H <4 S+ 0 0 64 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.614 119.6 30.4-107.3 -13.6 32.2 0.9 36.2 86 86 A R H < S+ 0 0 164 -4,-1.1 2,-0.2 -3,-0.5 -2,-0.2 0.515 86.7 108.4-124.5 -5.4 33.8 1.6 32.8 87 87 A F < - 0 0 40 -4,-1.5 -4,-0.0 -5,-0.2 -56,-0.0 -0.520 51.6-147.5 -82.4 143.6 33.3 5.2 31.8 88 88 A G - 0 0 55 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 0.569 41.4 -89.3 -72.7-129.4 36.1 7.8 31.8 89 89 A G S S+ 0 0 63 4,-0.0 2,-0.2 5,-0.0 -2,-0.0 -0.083 72.5 126.3-147.0 45.0 35.1 11.3 32.6 90 90 A S > - 0 0 38 1,-0.1 4,-3.0 0, 0.0 5,-0.1 -0.606 67.3-109.9-104.0 166.7 34.0 13.3 29.6 91 91 A K H > S+ 0 0 164 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 118.7 51.8 -54.2 -55.6 30.9 15.3 28.8 92 92 A Q H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 114.8 43.5 -49.0 -48.8 29.7 12.7 26.2 93 93 A E H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.879 107.8 59.7 -66.8 -38.4 30.1 10.0 28.8 94 94 A K H X S+ 0 0 120 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.891 107.2 46.6 -56.8 -43.7 28.6 12.1 31.6 95 95 A T H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.954 108.3 52.7 -63.8 -54.6 25.3 12.4 29.6 96 96 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.762 111.6 51.3 -54.7 -24.3 25.0 8.7 28.7 97 97 A L H X S+ 0 0 31 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.923 109.7 44.2 -81.1 -46.8 25.4 8.0 32.4 98 98 A N H X S+ 0 0 60 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.811 113.3 52.5 -68.0 -28.2 22.8 10.4 33.8 99 99 A M H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 108.1 52.2 -72.2 -37.7 20.3 9.2 31.1 100 100 A A H X S+ 0 0 1 -4,-1.0 4,-2.0 -5,-0.3 -20,-0.2 0.891 113.0 44.1 -61.6 -43.2 21.1 5.7 32.2 101 101 A R H X S+ 0 0 106 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 109.5 56.4 -69.2 -42.2 20.3 6.7 35.8 102 102 A F H X S+ 0 0 78 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 108.4 48.1 -55.1 -46.1 17.2 8.6 34.7 103 103 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.938 106.0 56.7 -59.5 -49.1 15.9 5.4 33.1 104 104 A R H X S+ 0 0 65 -4,-2.0 4,-1.0 -28,-0.3 -1,-0.2 0.905 111.0 45.4 -50.2 -43.6 16.6 3.3 36.1 105 105 A S H >X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.929 110.3 51.7 -67.6 -46.1 14.4 5.7 38.1 106 106 A Q H 3X S+ 0 0 51 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.826 110.3 50.2 -61.3 -31.2 11.6 5.9 35.6 107 107 A T H 3X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.3 0.723 107.9 55.4 -78.6 -21.8 11.5 2.0 35.6 108 108 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.2 3,-0.8 0.902 110.2 46.3 -76.9 -40.6 2.1 -1.3 38.3 115 115 A N H >X S+ 0 0 59 -4,-2.4 4,-1.2 1,-0.3 3,-0.8 0.924 107.8 55.2 -65.4 -46.0 2.2 -3.0 41.7 116 116 A E H 3< S+ 0 0 115 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.590 111.7 49.9 -63.5 -6.7 -0.3 -0.5 43.2 117 117 A L H X4 S+ 0 0 9 -3,-0.8 3,-0.7 -5,-0.3 -55,-0.3 0.648 99.5 59.7-103.9 -23.1 -2.4 -1.6 40.2 118 118 A A H << S+ 0 0 50 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.686 99.3 60.5 -78.1 -20.2 -2.2 -5.4 40.6 119 119 A K T 3< 0 0 180 -4,-1.2 -1,-0.3 1,-0.1 -3,-0.1 -0.225 360.0 360.0 -97.2 40.2 -3.8 -5.0 44.1 120 120 A G < 0 0 97 -3,-0.7 -58,-0.1 -58,-0.2 -1,-0.1 -0.660 360.0 360.0 83.8 360.0 -6.8 -3.5 42.4 121 !* 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 0.0 122 1 B M 0 0 95 0, 0.0 56,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 153.9 33.0 2.4 8.8 123 2 B T >> - 0 0 76 54,-0.1 4,-1.6 1,-0.1 3,-0.7 -0.223 360.0-107.0 -71.9 162.1 32.6 4.2 5.5 124 3 B K H 3> S+ 0 0 150 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.829 119.3 52.0 -54.5 -39.9 30.4 7.1 4.8 125 4 B Q H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.760 106.1 51.5 -73.8 -27.4 28.0 5.0 2.9 126 5 B E H <> S+ 0 0 17 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.808 109.0 53.3 -78.2 -29.3 27.6 2.4 5.6 127 6 B K H X S+ 0 0 79 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.845 105.5 52.3 -71.6 -37.6 26.8 5.2 8.0 128 7 B T H X S+ 0 0 57 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.976 111.5 48.0 -60.6 -54.1 24.1 6.6 5.8 129 8 B A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.918 113.6 46.9 -51.5 -50.1 22.6 3.1 5.7 130 9 B L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 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