==== 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 2PEO . COMPND 2 MOLECULE: RBCX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR S.SASCHENBRECKER,A.BRACHER,K.VASUDEVA RAO,B.VASUDEVA RAO,F.U . 225 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 85.8 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 79.1 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 0 0 0 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 1 2 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 0 135 0, 0.0 2,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -94.3 34.7 38.6 19.7 2 2 A N > + 0 0 93 1,-0.2 4,-2.3 2,-0.1 3,-0.3 -0.501 360.0 172.7 -79.1 77.5 35.0 38.8 23.5 3 3 A L H > S+ 0 0 46 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.805 72.3 57.9 -49.1 -43.6 35.8 35.1 24.0 4 4 A K H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 110.8 42.5 -60.0 -46.9 36.5 35.5 27.7 5 5 A Q H > S+ 0 0 85 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.877 112.6 54.7 -63.7 -42.6 33.0 37.0 28.3 6 6 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 109.2 46.6 -58.0 -48.3 31.4 34.4 26.0 7 7 A A H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.930 115.0 46.8 -59.9 -45.8 33.0 31.5 28.0 8 8 A K H X S+ 0 0 133 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.972 115.4 44.8 -62.3 -53.9 32.0 33.0 31.3 9 9 A D H X S+ 0 0 59 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.837 114.2 50.1 -58.4 -37.8 28.4 33.7 30.2 10 10 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.945 111.4 48.2 -62.5 -53.2 28.2 30.2 28.5 11 11 A A H X S+ 0 0 8 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.936 112.2 49.8 -51.2 -50.6 29.4 28.5 31.7 12 12 A K H X S+ 0 0 52 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.866 112.2 47.1 -60.5 -39.1 26.9 30.5 33.8 13 13 A T H X S+ 0 0 44 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.938 113.2 49.0 -67.1 -49.6 24.0 29.5 31.5 14 14 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.917 110.5 50.7 -48.8 -50.2 25.1 25.9 31.6 15 15 A Q H X S+ 0 0 23 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.851 111.9 47.6 -62.9 -36.7 25.4 26.0 35.4 16 16 A S H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.5 51.4 -70.3 -44.5 21.9 27.5 35.6 17 17 A Y H X S+ 0 0 44 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.822 108.7 51.1 -60.3 -38.5 20.5 24.9 33.1 18 18 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.838 107.9 52.4 -72.3 -33.6 22.0 22.0 35.2 19 19 A T H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.959 110.1 49.1 -58.5 -51.0 20.4 23.4 38.3 20 20 A Y H X S+ 0 0 101 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.899 113.6 46.6 -52.3 -43.2 17.1 23.4 36.5 21 21 A Q H X S+ 0 0 11 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.823 108.1 55.3 -74.9 -34.0 17.7 19.8 35.4 22 22 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 3,-0.3 0.937 105.7 53.8 -58.4 -47.7 18.7 18.9 38.9 23 23 A L H X S+ 0 0 11 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.896 104.3 55.6 -51.6 -47.6 15.3 20.2 40.1 24 24 A R H X S+ 0 0 147 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.848 109.7 44.5 -55.3 -42.2 13.5 18.0 37.5 25 25 A T H X S+ 0 0 14 -4,-1.4 4,-0.8 -3,-0.3 -1,-0.2 0.792 117.2 42.5 -80.7 -28.9 15.0 14.8 38.8 26 26 A V H >X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.7 0.920 109.9 58.8 -78.3 -44.0 14.6 15.5 42.6 27 27 A L H 3< S+ 0 0 34 -4,-3.0 4,-0.2 -5,-0.3 -2,-0.2 0.742 114.7 38.8 -44.9 -29.0 11.1 16.8 41.8 28 28 A A H 3X S+ 0 0 62 -4,-0.5 4,-0.5 2,-0.2 -1,-0.3 0.556 109.3 57.7-104.9 -16.3 10.5 13.3 40.4 29 29 A Q H S+ 0 0 83 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.826 89.3 58.0 -66.0 -32.3 3.8 14.4 46.8 36 36 A P H > S+ 0 0 94 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.989 112.9 40.1 -53.4 -55.6 3.1 17.2 49.3 37 37 A L H > S+ 0 0 42 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.916 117.0 51.2 -54.9 -47.5 6.8 18.0 49.2 38 38 A A H X S+ 0 0 11 -4,-2.9 4,-3.7 -8,-0.3 -1,-0.2 0.926 113.6 42.5 -54.7 -51.9 6.8 17.5 45.4 39 39 A L H X S+ 0 0 62 -4,-3.4 4,-4.0 2,-0.2 5,-0.2 0.896 113.9 52.8 -65.1 -41.0 3.8 19.8 44.9 40 40 A W H X S+ 0 0 83 -4,-3.3 4,-3.1 -5,-0.3 -2,-0.2 0.954 113.2 43.8 -55.0 -52.2 5.3 22.3 47.4 41 41 A L H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.945 114.6 49.7 -58.4 -50.6 8.6 22.2 45.4 42 42 A H H X S+ 0 0 123 -4,-3.7 4,-1.4 1,-0.2 3,-0.2 0.945 114.5 44.6 -51.1 -54.4 6.6 22.4 42.1 43 43 A N H < S+ 0 0 79 -4,-4.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 114.1 48.5 -58.5 -46.6 4.6 25.4 43.4 44 44 A F H < S+ 0 0 59 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.827 110.1 56.0 -59.9 -34.9 7.6 27.2 44.9 45 45 A S H < S+ 0 0 12 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.798 72.0 106.5 -75.7 -41.3 9.5 26.7 41.6 46 46 A A < 0 0 86 -4,-1.4 -4,-0.0 1,-0.2 -3,-0.0 -0.187 360.0 360.0 -50.6 131.3 7.4 28.2 38.8 47 47 A G 0 0 94 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.198 360.0 360.0 121.1 360.0 9.0 31.5 37.7 48 ! 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 49 50 A Q 0 0 95 0, 0.0 2,-0.2 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 58.4 15.1 31.3 36.9 50 51 A D >> - 0 0 99 1,-0.1 4,-2.5 2,-0.1 3,-0.5 -0.405 360.0-133.4 -46.2 119.7 18.9 32.0 37.4 51 52 A G H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.687 99.2 51.4 -64.5 -29.0 20.0 28.8 39.2 52 53 A E H 3> S+ 0 0 43 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.818 112.8 45.6 -74.0 -35.8 22.0 30.4 42.0 53 54 A K H <> S+ 0 0 40 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.876 111.5 54.4 -74.9 -37.3 19.1 32.8 43.0 54 55 A Y H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 111.6 43.2 -56.1 -52.1 16.7 29.8 42.8 55 56 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.880 109.5 56.1 -63.6 -41.5 18.8 27.7 45.2 56 57 A E H X S+ 0 0 42 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.835 111.2 46.1 -60.6 -30.8 19.5 30.6 47.6 57 58 A E H X S+ 0 0 101 -4,-1.5 4,-0.9 2,-0.2 3,-0.4 0.877 110.8 49.6 -79.7 -41.6 15.7 31.0 47.9 58 59 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 8,-0.3 0.799 103.6 64.9 -63.6 -25.9 14.9 27.3 48.4 59 60 A F H < S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 99.1 50.3 -70.0 -34.0 17.6 27.4 51.1 60 61 A L H < S+ 0 0 139 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.735 118.9 37.2 -71.1 -29.1 15.6 29.8 53.3 61 62 A E H < S+ 0 0 113 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.905 138.2 3.9 -91.3 -51.6 12.5 27.6 53.1 62 63 A K >X - 0 0 46 -4,-2.8 3,-1.9 1,-0.1 4,-1.9 -0.675 62.5-176.8-138.4 84.0 13.8 24.0 53.1 63 64 A P H 3> S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 85.3 54.0 -50.4 -43.5 17.6 23.9 53.6 64 65 A D H 3> S+ 0 0 122 1,-0.2 4,-1.1 2,-0.2 -5,-0.1 0.750 108.8 49.9 -63.6 -23.4 17.8 20.1 53.2 65 66 A L H <> S+ 0 0 13 -3,-1.9 4,-1.1 -7,-0.2 -1,-0.2 0.817 109.3 49.7 -88.3 -34.0 16.0 20.3 49.9 66 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -8,-0.3 3,-0.3 0.895 109.7 53.1 -64.8 -37.6 18.3 23.0 48.6 67 68 A L H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.850 106.3 53.0 -67.6 -32.2 21.2 20.8 49.7 68 69 A R H X S+ 0 0 103 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.805 110.4 46.7 -71.2 -30.4 19.8 17.8 47.8 69 70 A I H X S+ 0 0 0 -4,-1.1 4,-3.5 -3,-0.3 5,-0.3 0.948 110.3 53.0 -77.2 -50.4 19.5 19.9 44.6 70 71 A M H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.906 111.6 46.8 -40.1 -51.6 23.0 21.2 45.2 71 72 A T H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.908 115.4 44.2 -65.0 -42.4 24.2 17.5 45.4 72 73 A V H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.895 111.2 52.6 -72.1 -40.6 22.3 16.4 42.3 73 74 A R H X S+ 0 0 0 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.936 112.5 46.5 -57.4 -44.9 23.3 19.4 40.2 74 75 A E H X S+ 0 0 55 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.918 111.7 51.0 -67.3 -43.8 27.0 18.7 41.0 75 76 A H H X S+ 0 0 77 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.909 109.9 49.4 -58.6 -46.5 26.6 14.9 40.3 76 77 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 3,-0.4 0.963 112.1 47.5 -56.3 -56.3 25.0 15.6 36.9 77 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.937 109.3 54.4 -51.0 -52.9 27.8 18.0 35.9 78 79 A E H < S+ 0 0 89 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.849 113.7 43.3 -46.0 -44.5 30.5 15.5 37.1 79 80 A E H < S+ 0 0 84 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.853 124.6 28.6 -73.3 -41.1 28.9 12.9 34.8 80 81 A I H >X S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.1 4,-1.1 0.722 94.8 88.4 -97.5 -21.6 28.3 14.8 31.6 81 82 A A T 3< S+ 0 0 7 -4,-2.8 3,-0.5 -5,-0.3 -1,-0.1 0.801 82.9 56.5 -53.2 -38.3 30.9 17.5 31.7 82 83 A E T 34 S+ 0 0 150 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.680 108.3 47.5 -73.6 -19.0 33.6 15.6 29.9 83 84 A F T <> S+ 0 0 111 -3,-2.0 4,-2.4 1,-0.1 -1,-0.2 0.682 90.4 83.1 -90.0 -26.5 31.5 14.9 26.8 84 85 A L H X S+ 0 0 3 -4,-1.1 4,-2.7 -3,-0.5 5,-0.3 0.858 84.4 55.7 -51.1 -47.7 30.2 18.4 26.3 85 86 A P H > S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.949 114.3 38.7 -54.0 -55.5 33.2 19.8 24.4 86 87 A E H > S+ 0 0 143 -4,-0.3 4,-2.1 1,-0.2 5,-0.4 0.874 114.8 54.8 -58.2 -42.5 33.0 17.1 21.7 87 88 A M H X S+ 0 0 54 -4,-2.4 4,-1.7 3,-0.2 -1,-0.2 0.919 115.0 38.4 -62.0 -42.6 29.2 17.2 21.6 88 89 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.963 118.3 45.4 -73.2 -54.5 29.1 21.0 21.0 89 90 A V H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.3 -3,-0.2 0.966 122.7 37.4 -54.3 -54.5 32.0 21.3 18.6 90 91 A T H X S+ 0 0 60 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.813 113.5 56.6 -69.9 -31.8 30.9 18.3 16.5 91 92 A G H X S+ 0 0 18 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.914 111.8 43.3 -63.3 -40.5 27.2 19.0 16.9 92 93 A I H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.2 0.920 112.6 52.2 -71.0 -42.8 27.8 22.5 15.4 93 94 A Q H X S+ 0 0 70 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.879 114.1 44.1 -59.7 -42.8 30.1 21.1 12.6 94 95 A Q H X S+ 0 0 150 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.921 114.7 47.1 -64.5 -49.9 27.5 18.6 11.6 95 96 A A H X S+ 0 0 13 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.912 113.7 49.4 -65.2 -42.5 24.6 21.0 11.8 96 97 A N H X S+ 0 0 1 -4,-3.5 4,-1.5 2,-0.2 3,-0.3 0.934 113.8 47.2 -50.6 -50.4 26.6 23.5 9.8 97 98 A M H X S+ 0 0 90 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.896 107.8 52.8 -67.0 -42.4 27.5 20.7 7.3 98 99 A E H X S+ 0 0 107 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.781 106.7 56.7 -62.5 -26.8 23.9 19.5 6.9 99 100 A K H X S+ 0 0 10 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.2 0.870 107.9 45.5 -73.2 -35.7 23.0 23.1 6.1 100 101 A R H X S+ 0 0 85 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.905 113.5 50.5 -70.6 -38.1 25.5 23.2 3.3 101 102 A R H X S+ 0 0 160 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.812 107.3 53.0 -67.8 -36.0 24.2 19.8 2.0 102 103 A Q H X S+ 0 0 55 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 111.6 47.0 -62.9 -43.2 20.6 20.8 2.1 103 104 A H H X S+ 0 0 78 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.846 113.3 48.1 -66.5 -37.4 21.5 23.8 -0.0 104 105 A L H X S+ 0 0 94 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.937 110.1 51.0 -66.8 -48.8 23.6 21.7 -2.4 105 106 A E H X S+ 0 0 56 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.882 111.1 49.3 -59.3 -41.1 20.8 19.1 -2.8 106 107 A R H X S+ 0 0 136 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.950 111.9 47.4 -62.2 -49.0 18.3 21.9 -3.6 107 108 A M H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.915 114.6 48.2 -53.8 -47.4 20.7 23.4 -6.2 108 109 A T H X S+ 0 0 70 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.843 108.3 53.4 -57.7 -42.9 21.1 19.9 -7.6 109 110 A Q H X S+ 0 0 52 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.868 114.8 43.3 -65.2 -34.9 17.3 19.3 -7.6 110 111 A V H < S+ 0 0 108 -4,-2.2 3,-0.4 -5,-0.2 4,-0.2 0.965 115.1 42.2 -78.8 -53.1 16.9 22.5 -9.7 111 112 A S H < S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.685 122.5 36.4 -68.2 -18.7 19.8 22.3 -12.3 112 113 A L H < S+ 0 0 130 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 0.561 85.4 93.1-116.4 -7.7 19.4 18.7 -13.2 113 114 A S < 0 0 81 -4,-0.7 -1,-0.1 -3,-0.4 -2,-0.1 0.547 360.0 360.0 -78.5 -8.8 15.7 17.8 -13.1 114 115 A H 0 0 229 -4,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.284 360.0 360.0 163.7 360.0 14.8 18.4 -16.8 115 !* 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 0.0 116 1 B M 0 0 97 0, 0.0 2,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 91.5 18.0 10.7 36.3 117 2 B N > - 0 0 95 1,-0.2 4,-2.3 2,-0.1 3,-0.4 -0.580 360.0-179.9 -81.8 83.3 18.5 10.1 32.5 118 3 B L H > S+ 0 0 46 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.808 79.4 50.9 -55.7 -34.4 22.1 11.1 32.3 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