==== 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 CHAPERONE 03-APR-07 2PEQ . COMPND 2 MOLECULE: ORF134; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR S.SASCHENBRECKER,A.BRACHER,K.VASUDEVA RAO,B.VASUDEVA RAO,F.U . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 85.3 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 . 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 77.1 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+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 1 1 0 0 0 2 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 3 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 94 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 -28.8 -24.3 3.6 2 2 A E > + 0 0 146 1,-0.2 4,-2.0 2,-0.1 5,-0.3 -0.575 360.0 166.2 -95.7 70.6 -29.4 -26.3 6.8 3 3 A F H > S+ 0 0 74 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.874 71.6 44.2 -57.6 -49.0 -29.2 -23.4 9.3 4 4 A K H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 113.2 49.6 -65.7 -44.0 -30.7 -25.1 12.3 5 5 A K H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 114.1 46.0 -63.9 -40.0 -28.8 -28.4 12.0 6 6 A V H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.887 109.4 56.3 -68.6 -38.6 -25.5 -26.5 11.6 7 7 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.868 103.9 53.5 -56.9 -40.1 -26.5 -24.3 14.6 8 8 A K H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.942 111.4 44.7 -62.4 -50.5 -26.9 -27.5 16.7 9 9 A E H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.909 113.8 50.3 -53.4 -46.6 -23.4 -28.6 15.9 10 10 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.902 107.4 55.0 -64.0 -40.3 -22.1 -25.1 16.4 11 11 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.879 106.5 50.0 -56.7 -44.2 -23.9 -25.0 19.8 12 12 A I H X S+ 0 0 99 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.924 112.9 46.9 -62.7 -43.8 -22.1 -28.2 20.9 13 13 A T H X S+ 0 0 50 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 112.3 49.9 -61.6 -47.9 -18.7 -26.8 19.9 14 14 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.802 102.5 61.1 -62.4 -33.4 -19.5 -23.5 21.7 15 15 A Q H X S+ 0 0 20 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.944 110.9 40.3 -57.1 -49.4 -20.6 -25.2 24.9 16 16 A S H X S+ 0 0 20 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.882 113.7 54.3 -65.7 -43.2 -17.0 -26.7 25.2 17 17 A Y H X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 107.5 49.6 -58.8 -43.9 -15.4 -23.4 24.0 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.808 108.2 54.1 -67.3 -28.6 -17.3 -21.4 26.8 19 19 A T H X S+ 0 0 0 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.906 108.1 50.7 -66.0 -41.5 -16.0 -24.1 29.4 20 20 A Y H X S+ 0 0 83 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 109.2 49.7 -60.2 -47.3 -12.5 -23.3 28.0 21 21 A Q H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.864 110.1 51.5 -59.3 -38.2 -13.1 -19.5 28.5 22 22 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.952 111.3 46.5 -62.6 -49.6 -14.3 -20.2 32.1 23 23 A V H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.865 112.6 52.2 -58.4 -41.0 -11.2 -22.3 32.9 24 24 A R H X S+ 0 0 89 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.922 110.3 46.0 -62.7 -47.1 -9.0 -19.5 31.3 25 25 A L H X S+ 0 0 38 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.913 113.5 49.7 -65.2 -41.9 -10.6 -16.7 33.4 26 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.932 109.2 52.2 -62.6 -45.4 -10.3 -18.8 36.6 27 27 A S H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.889 108.3 51.3 -54.5 -42.7 -6.5 -19.5 35.8 28 28 A Q H < S+ 0 0 92 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.882 112.3 46.8 -63.9 -39.2 -5.9 -15.8 35.3 29 29 A Q H >X S+ 0 0 88 -4,-1.9 4,-1.5 1,-0.2 3,-1.3 0.929 112.4 48.8 -66.7 -45.9 -7.5 -15.1 38.7 30 30 A L H 3X S+ 0 0 1 -4,-2.9 4,-3.4 1,-0.3 8,-0.3 0.854 99.4 67.5 -64.7 -33.3 -5.5 -17.9 40.4 31 31 A S H 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.719 111.5 34.4 -60.3 -22.1 -2.3 -16.7 38.9 32 32 A E H <4 S+ 0 0 181 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.713 131.0 31.9 -96.5 -25.9 -2.7 -13.6 41.1 33 33 A T H < S+ 0 0 106 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.811 136.6 1.7-108.2 -34.7 -4.3 -15.3 44.1 34 34 A N >X - 0 0 75 -4,-3.4 4,-1.5 -5,-0.2 3,-1.3 -0.559 60.9-178.4-159.1 75.7 -2.9 -18.9 44.4 35 35 A P H 3> S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.800 81.1 61.6 -56.7 -34.3 -0.3 -19.6 41.6 36 36 A G H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 105.5 48.0 -56.9 -37.8 0.2 -23.2 42.7 37 37 A Q H <> S+ 0 0 47 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.837 108.9 53.2 -73.4 -34.8 -3.5 -23.9 41.9 38 38 A A H X S+ 0 0 14 -4,-1.5 4,-2.2 -8,-0.3 -2,-0.2 0.917 111.0 47.6 -63.7 -40.8 -3.2 -22.2 38.5 39 39 A I H X S+ 0 0 115 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 111.3 49.4 -63.5 -50.0 -0.2 -24.4 37.8 40 40 A W H X S+ 0 0 74 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.917 111.1 51.1 -52.6 -46.5 -2.2 -27.5 38.9 41 41 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.886 108.8 51.0 -60.6 -42.1 -5.1 -26.4 36.7 42 42 A G H X S+ 0 0 34 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.902 112.1 46.4 -61.5 -45.9 -2.7 -26.0 33.7 43 43 A E H X S+ 0 0 89 -4,-2.4 4,-1.6 2,-0.2 3,-0.4 0.899 109.3 54.1 -61.9 -45.3 -1.4 -29.5 34.2 44 44 A F H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 3,-0.5 0.947 107.0 53.6 -54.3 -45.2 -4.9 -31.0 34.6 45 45 A S H < S+ 0 0 37 -4,-2.0 5,-0.3 1,-0.3 -1,-0.2 0.739 104.6 52.1 -67.2 -27.4 -5.9 -29.4 31.3 46 46 A K H < S+ 0 0 155 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.833 112.2 47.2 -78.8 -24.6 -3.0 -31.0 29.4 47 47 A R H < S+ 0 0 119 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.695 118.7 42.5 -75.6 -27.0 -4.0 -34.4 30.8 48 48 A H S < S- 0 0 49 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 -0.951 86.4-127.8-131.7 111.1 -7.7 -33.8 29.9 49 49 A P > - 0 0 77 0, 0.0 3,-1.4 0, 0.0 7,-0.3 -0.423 7.9-151.2 -59.5 117.7 -8.9 -32.3 26.6 50 50 A I T 3 S+ 0 0 26 -5,-0.3 3,-0.3 -2,-0.3 6,-0.1 0.734 91.9 76.5 -59.5 -23.6 -11.2 -29.4 27.3 51 51 A Q T 3 S+ 0 0 144 1,-0.3 2,-1.1 2,-0.1 -1,-0.3 0.840 92.3 52.7 -54.7 -38.1 -12.8 -30.2 23.9 52 52 A E S <> S+ 0 0 119 -3,-1.4 4,-2.3 1,-0.2 -1,-0.3 -0.635 80.1 167.4 -92.9 71.7 -14.5 -33.1 25.7 53 53 A S H > + 0 0 4 -2,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.795 66.9 52.9 -67.3 -32.0 -15.8 -30.7 28.3 54 54 A D H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 113.9 43.7 -65.5 -43.6 -18.3 -33.0 30.0 55 55 A L H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.856 111.4 55.8 -67.2 -38.8 -15.6 -35.7 30.5 56 56 A Y H X S+ 0 0 2 -4,-2.3 4,-2.1 -7,-0.3 -2,-0.2 0.922 109.8 44.5 -56.4 -49.6 -13.2 -33.0 31.6 57 57 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.907 113.2 50.8 -67.2 -40.4 -15.5 -31.8 34.4 58 58 A E H X S+ 0 0 87 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.912 110.0 49.6 -64.2 -43.5 -16.3 -35.3 35.5 59 59 A A H >< S+ 0 0 18 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.936 108.6 53.7 -60.0 -44.9 -12.6 -36.2 35.8 60 60 A M H >X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.3 3,-1.9 0.811 93.8 70.3 -62.8 -30.1 -12.0 -33.0 37.8 61 61 A M H 3< S+ 0 0 5 -4,-1.6 4,-0.3 1,-0.3 -1,-0.3 0.775 94.9 56.3 -56.2 -28.5 -14.7 -34.0 40.4 62 62 A L T << S+ 0 0 130 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.649 121.3 25.8 -75.3 -18.0 -12.4 -36.8 41.5 63 63 A E T <4 S+ 0 0 96 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.661 134.9 12.9-121.5 -30.8 -9.5 -34.3 42.3 64 64 A N X + 0 0 29 -4,-3.3 4,-1.7 1,-0.1 -2,-0.1 -0.559 53.0 173.5-157.0 85.8 -11.0 -30.8 43.0 65 65 A K H > S+ 0 0 72 -4,-0.3 4,-2.1 1,-0.2 5,-0.1 0.832 83.2 56.2 -60.2 -39.6 -14.8 -30.5 43.7 66 66 A E H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 106.5 49.7 -64.9 -43.0 -14.6 -26.8 44.6 67 67 A L H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 107.6 53.8 -62.1 -42.9 -12.9 -25.9 41.3 68 68 A V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.946 108.8 50.3 -54.9 -49.1 -15.6 -27.8 39.3 69 69 A L H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 110.9 49.2 -53.1 -46.4 -18.2 -25.7 41.2 70 70 A R H X S+ 0 0 84 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.899 111.3 48.8 -62.9 -42.3 -16.3 -22.6 40.2 71 71 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.935 111.6 48.0 -65.0 -47.6 -16.0 -23.6 36.6 72 72 A L H X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.910 114.8 48.2 -57.7 -42.6 -19.8 -24.4 36.3 73 73 A T H X S+ 0 0 69 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.944 115.3 41.7 -61.3 -55.6 -20.5 -21.1 38.0 74 74 A V H X S+ 0 0 23 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.911 112.2 54.9 -62.8 -44.0 -18.3 -18.9 35.8 75 75 A R H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.914 108.6 49.7 -58.1 -41.8 -19.3 -20.7 32.6 76 76 A E H X S+ 0 0 29 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.913 113.3 45.2 -61.1 -47.0 -22.9 -20.0 33.4 77 77 A N H X S+ 0 0 81 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.907 112.9 51.3 -59.8 -47.9 -22.2 -16.2 34.0 78 78 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.913 109.1 50.2 -55.9 -49.3 -20.0 -16.1 30.9 79 79 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.969 113.8 44.2 -55.7 -58.2 -22.7 -17.6 28.7 80 80 A E H < S+ 0 0 114 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.820 117.8 47.0 -54.7 -37.2 -25.4 -15.2 30.0 81 81 A G H < S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.836 124.1 27.6 -74.0 -35.4 -22.9 -12.3 29.6 82 82 A V H >X S+ 0 0 0 -4,-2.6 3,-1.6 -3,-0.3 4,-0.8 0.848 99.5 76.7 -98.7 -39.8 -21.6 -13.1 26.2 83 83 A L G >< S+ 0 0 3 -4,-3.0 3,-0.6 -5,-0.3 -3,-0.1 0.737 91.0 53.9 -55.9 -38.0 -24.3 -14.9 24.2 84 84 A E G 34 S+ 0 0 84 -4,-0.4 4,-0.3 -5,-0.3 -1,-0.3 0.708 109.5 48.7 -75.2 -21.3 -26.6 -12.1 23.3 85 85 A F G <> S+ 0 0 91 -3,-1.6 4,-2.3 -4,-0.1 -1,-0.2 0.595 94.0 83.1 -85.6 -15.2 -23.7 -10.0 21.7 86 86 A L H S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.949 115.6 38.3 -53.2 -46.2 -24.8 -12.9 16.6 88 88 A E H > S+ 0 0 122 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.927 118.8 47.8 -68.9 -45.9 -23.7 -9.3 15.8 89 89 A M H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.866 113.6 46.1 -64.2 -42.7 -20.0 -9.7 16.8 90 90 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.950 115.0 46.5 -66.0 -49.0 -19.6 -13.0 14.8 91 91 A L H X S+ 0 0 32 -4,-1.9 4,-2.6 -5,-0.4 -2,-0.2 0.929 114.2 48.9 -59.4 -45.6 -21.3 -11.6 11.7 92 92 A S H X S+ 0 0 48 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.931 110.5 50.1 -57.6 -47.7 -19.3 -8.4 12.0 93 93 A Q H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.891 112.1 48.6 -57.8 -42.0 -16.0 -10.3 12.4 94 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.898 110.6 49.9 -67.4 -43.7 -16.8 -12.4 9.3 95 95 A K H X S+ 0 0 100 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 113.5 46.4 -59.7 -44.3 -17.7 -9.3 7.2 96 96 A Q H X S+ 0 0 111 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.953 113.7 47.0 -62.8 -50.3 -14.4 -7.7 8.2 97 97 A S H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.885 110.1 54.4 -57.9 -43.0 -12.3 -10.8 7.5 98 98 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.934 109.6 47.8 -55.1 -46.2 -14.2 -11.2 4.1 99 99 A G H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 112.0 50.4 -58.7 -44.3 -13.2 -7.6 3.2 100 100 A N H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.954 113.5 43.0 -61.5 -51.1 -9.6 -8.3 4.3 101 101 A H H X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.875 111.4 55.1 -65.2 -42.8 -9.3 -11.5 2.2 102 102 A R H X S+ 0 0 96 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.905 109.3 47.2 -55.4 -45.9 -11.1 -9.9 -0.8 103 103 A R H X S+ 0 0 176 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 112.8 49.1 -62.6 -43.6 -8.5 -7.1 -0.9 104 104 A S H X S+ 0 0 16 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.925 111.2 49.9 -60.9 -42.1 -5.6 -9.6 -0.5 105 105 A L H X S+ 0 0 16 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.891 109.2 51.7 -65.2 -39.3 -7.1 -11.6 -3.4 106 106 A L H >< S+ 0 0 111 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.921 108.8 50.3 -60.2 -47.0 -7.4 -8.4 -5.5 107 107 A E H 3< S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 106.6 59.1 -58.2 -25.5 -3.7 -7.8 -4.8 108 108 A R H 3< 0 0 95 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.676 360.0 360.0 -78.8 -24.3 -3.1 -11.4 -5.9 109 109 A L << 0 0 158 -3,-0.9 -3,-0.0 -4,-0.8 -4,-0.0 -0.317 360.0 360.0 -52.8 360.0 -4.5 -10.9 -9.5 110 !* 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 0.0 111 1 B M 0 0 145 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-138.2 -19.7 -3.8 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