==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-NOV-12 3ZCO . COMPND 2 MOLECULE: REGULATORY PROTEIN SIR3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.OPPIKOFER,S.KUENG,J.J.KEUSCH,M.HASSLER,A.G.LADURNER,H.GUT, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.9 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 0 3 0 0 0 2 0 0 0 0 0 0 0 0 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 849 A E 0 0 206 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.8 3.6 27.6 5.5 2 850 A T > - 0 0 70 1,-0.1 4,-1.7 3,-0.0 5,-0.1 -0.086 360.0-112.4 -63.7 161.0 2.2 27.3 1.9 3 851 A I H > S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.901 120.1 49.9 -56.6 -48.0 -1.6 27.0 1.0 4 852 A S H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.806 108.5 51.0 -63.3 -38.0 -0.9 23.4 -0.3 5 853 A K H > S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 108.8 53.2 -69.3 -34.9 0.9 22.4 3.0 6 854 A K H < S+ 0 0 111 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.739 105.0 54.5 -71.1 -26.1 -2.2 23.8 4.9 7 855 A I H >< S+ 0 0 0 -4,-1.0 3,-1.4 1,-0.2 -2,-0.2 0.906 106.4 50.3 -72.9 -44.1 -4.5 21.6 2.8 8 856 A I H 3< S+ 0 0 51 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.896 104.2 61.1 -59.3 -38.1 -2.5 18.4 3.7 9 857 A G T 3< S+ 0 0 71 -4,-1.5 -1,-0.3 -5,-0.1 2,-0.2 0.010 95.8 90.3 -77.5 24.4 -2.9 19.7 7.3 10 858 A M S < S- 0 0 29 -3,-1.4 -3,-0.1 1,-0.1 2,-0.0 -0.706 86.8 -80.0-115.8 170.1 -6.7 19.4 6.9 11 859 A S > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 -1,-0.1 -0.218 33.7-120.1 -68.4 155.6 -9.3 16.6 7.5 12 860 A L H > S+ 0 0 31 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.944 113.3 54.1 -62.6 -49.7 -9.8 13.7 5.0 13 861 A L H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 111.0 46.6 -52.3 -44.7 -13.5 14.6 4.5 14 862 A M H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 114.3 47.8 -64.2 -47.3 -12.5 18.2 3.5 15 863 A R H X S+ 0 0 9 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.850 109.2 52.1 -63.9 -39.4 -9.7 16.9 1.2 16 864 A T H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.894 113.7 44.3 -68.2 -33.0 -12.0 14.4 -0.5 17 865 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.929 118.0 44.8 -68.3 -51.4 -14.6 17.1 -1.3 18 866 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 115.9 45.2 -60.7 -49.7 -11.9 19.6 -2.4 19 867 A Y H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.883 113.9 50.0 -66.5 -39.3 -9.9 17.1 -4.5 20 868 A T H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.898 111.4 49.0 -64.2 -41.9 -13.1 15.8 -6.1 21 869 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.882 111.7 48.5 -65.3 -39.0 -14.3 19.3 -6.9 22 870 A A H X S+ 0 0 5 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.844 115.9 45.2 -66.1 -37.8 -10.8 20.1 -8.5 23 871 A Q H < S+ 0 0 61 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.756 115.2 46.6 -76.5 -31.1 -11.0 16.9 -10.5 24 872 A E H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.733 117.2 40.7 -87.7 -23.8 -14.7 17.4 -11.6 25 873 A T H < S+ 0 0 12 -4,-1.7 6,-0.4 -5,-0.2 2,-0.3 0.589 85.4 112.4 -97.5 -16.3 -14.3 21.1 -12.7 26 874 A E S < S+ 0 0 113 -4,-0.9 2,-0.4 -5,-0.2 -4,-0.0 -0.454 71.4 37.9 -63.5 118.0 -10.9 20.6 -14.3 27 875 A G S S+ 0 0 70 -2,-0.3 2,-2.3 0, 0.0 -1,-0.1 -0.968 114.0 30.8 144.7-116.5 -11.5 21.2 -18.0 28 876 A T S S- 0 0 140 -2,-0.4 -2,-0.1 1,-0.1 3,-0.0 -0.238 94.9-134.6 -74.9 52.8 -14.0 23.8 -19.4 29 877 A N + 0 0 116 -2,-2.3 2,-3.4 1,-0.2 -1,-0.1 0.005 69.3 119.0 34.8-121.8 -13.3 26.1 -16.3 30 878 A R - 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.234 57.6-153.5 61.3 -49.9 -16.4 27.7 -14.6 31 879 A H + 0 0 36 -2,-3.4 77,-2.4 -6,-0.4 2,-0.4 0.447 52.5 119.2 61.5 12.3 -15.3 25.8 -11.4 32 880 A T E +A 107 0A 17 75,-0.2 2,-0.3 -3,-0.1 75,-0.2 -0.892 34.6 168.1-110.5 130.6 -18.9 25.7 -10.1 33 881 A L E -A 106 0A 36 73,-2.1 73,-3.2 -2,-0.4 63,-0.2 -0.992 40.4 -99.5-141.2 147.8 -20.8 22.5 -9.4 34 882 A A E > -A 105 0A 22 -2,-0.3 4,-2.0 71,-0.3 71,-0.3 -0.356 32.2-126.6 -62.1 138.9 -24.1 21.6 -7.7 35 883 A L H > S+ 0 0 30 69,-2.1 4,-1.7 1,-0.2 -1,-0.1 0.900 111.7 56.0 -56.6 -39.8 -23.4 20.3 -4.1 36 884 A E H > S+ 0 0 88 68,-0.4 4,-1.9 1,-0.2 3,-0.3 0.921 106.8 49.2 -56.5 -47.8 -25.4 17.1 -5.0 37 885 A T H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 106.8 55.1 -59.4 -43.2 -23.1 16.4 -8.0 38 886 A V H X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.876 109.2 49.6 -59.7 -36.3 -19.9 16.9 -5.8 39 887 A L H X S+ 0 0 10 -4,-1.7 4,-1.5 -3,-0.3 3,-0.4 0.916 110.3 47.0 -70.4 -43.7 -21.4 14.2 -3.5 40 888 A I H X S+ 0 0 74 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.874 113.0 52.5 -64.2 -36.1 -22.1 11.6 -6.3 41 889 A K H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.731 104.0 54.9 -73.9 -20.3 -18.6 12.3 -7.6 42 890 A M H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.879 106.3 52.6 -76.0 -37.4 -16.9 11.7 -4.2 43 891 A V H X S+ 0 0 13 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.919 110.3 47.9 -59.2 -49.5 -18.7 8.2 -4.2 44 892 A K H X S+ 0 0 100 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.928 111.9 49.3 -60.3 -47.2 -17.2 7.5 -7.6 45 893 A M H X S+ 0 0 13 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.917 115.0 44.5 -57.8 -49.0 -13.7 8.6 -6.5 46 894 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.934 119.1 40.7 -60.9 -53.6 -13.8 6.4 -3.4 47 895 A R H 3< S+ 0 0 147 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.789 116.5 49.7 -69.0 -30.7 -15.3 3.3 -5.1 48 896 A D H 3< S+ 0 0 93 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.570 114.3 47.3 -84.2 -10.5 -13.0 3.7 -8.2 49 897 A N X< + 0 0 45 -4,-0.8 3,-2.1 -3,-0.6 6,-0.3 -0.384 58.4 152.8-125.3 55.7 -9.9 4.1 -6.0 50 898 A P T 3 S+ 0 0 74 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.817 73.5 66.2 -53.2 -29.3 -10.0 1.3 -3.4 51 899 A G T 3 S+ 0 0 10 -3,-0.1 76,-0.3 4,-0.1 74,-0.1 0.664 79.1 101.6 -62.4 -24.5 -6.2 1.5 -3.3 52 900 A Y S <> S- 0 0 23 -3,-2.1 4,-2.1 -6,-0.2 74,-0.2 -0.417 71.4-140.0 -64.8 138.7 -6.3 5.1 -1.8 53 901 A K H > S+ 0 0 111 72,-0.7 4,-2.6 69,-0.3 5,-0.2 0.882 106.5 56.0 -65.9 -37.5 -5.6 5.3 2.0 54 902 A A H > S+ 0 0 0 69,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.923 108.5 46.5 -57.2 -47.3 -8.4 8.0 2.1 55 903 A S H > S+ 0 0 0 68,-0.3 4,-1.9 -6,-0.3 -2,-0.2 0.910 115.1 45.9 -63.2 -46.5 -10.9 5.5 0.5 56 904 A K H X S+ 0 0 104 -4,-2.1 4,-1.2 -6,-0.2 -1,-0.2 0.815 114.7 47.7 -64.2 -40.2 -9.8 2.6 2.9 57 905 A E H X S+ 0 0 91 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.864 110.5 49.2 -74.0 -40.8 -10.0 4.9 6.0 58 906 A I H >X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 3,-0.7 0.934 110.1 54.4 -59.7 -48.6 -13.4 6.5 5.3 59 907 A K H 3X S+ 0 0 44 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.803 102.5 56.4 -55.2 -39.6 -14.8 2.9 4.7 60 908 A K H 3< S+ 0 0 182 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.3 40.3 -66.0 -34.1 -13.6 1.7 8.1 61 909 A V H << S+ 0 0 114 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.886 127.6 27.4 -83.0 -41.5 -15.6 4.4 9.9 62 910 A I H < S+ 0 0 19 -4,-2.1 2,-0.3 2,-0.0 -3,-0.2 0.476 115.7 61.0 -99.5 -5.4 -18.9 4.5 7.9 63 911 A C < - 0 0 18 -4,-1.8 2,-0.1 -5,-0.3 7,-0.1 -0.954 63.6-141.4-131.8 148.2 -19.1 0.9 6.6 64 912 A G > - 0 0 30 -2,-0.3 3,-0.6 1,-0.0 -2,-0.0 -0.411 38.6 -97.9 -93.2 171.7 -19.2 -2.7 7.9 65 913 A A T 3 S+ 0 0 112 1,-0.2 -1,-0.0 -2,-0.1 -5,-0.0 0.845 123.9 55.9 -56.3 -40.9 -17.6 -5.9 6.7 66 914 A W T 3 S+ 0 0 203 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.813 90.5 86.6 -62.6 -34.1 -20.8 -6.9 4.8 67 915 A E < - 0 0 27 -3,-0.6 3,-0.1 1,-0.1 -4,-0.0 -0.565 58.2-171.4 -71.9 117.9 -20.7 -3.5 2.9 68 916 A P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.744 66.6 4.2 -85.4 -22.7 -18.6 -3.8 -0.3 69 917 A A S S- 0 0 33 -10,-0.0 2,-0.1 -19,-0.0 -26,-0.0 -0.966 81.5 -93.0-160.1 149.8 -18.5 -0.1 -1.4 70 918 A I - 0 0 4 -2,-0.3 2,-0.2 -27,-0.1 -23,-0.1 -0.373 39.9-159.5 -64.3 135.3 -19.7 3.4 -0.1 71 919 A T > - 0 0 55 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.621 32.3-107.5-108.9 170.9 -23.0 4.5 -1.5 72 920 A I H > S+ 0 0 31 -2,-0.2 4,-4.3 2,-0.2 5,-0.2 0.961 121.5 52.9 -63.3 -45.2 -24.5 8.0 -1.7 73 921 A E H 4 S+ 0 0 137 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.807 111.6 45.3 -57.8 -36.2 -26.9 7.1 1.2 74 922 A K H 4 S+ 0 0 67 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.847 119.8 40.6 -77.3 -35.0 -24.0 6.0 3.4 75 923 A L H >< S+ 0 0 1 -4,-2.0 3,-2.8 1,-0.2 -2,-0.2 0.922 104.2 64.9 -76.3 -47.6 -21.9 9.1 2.5 76 924 A K T 3< S+ 0 0 104 -4,-4.3 4,-0.3 1,-0.3 -1,-0.2 0.656 85.1 80.5 -46.4 -24.6 -24.8 11.6 2.6 77 925 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.683 78.3 83.5 -58.1 -26.3 -24.9 10.7 6.4 78 926 A F S < S- 0 0 43 -3,-2.8 2,-1.2 1,-0.1 3,-0.2 -0.348 96.5-103.4 -76.3 163.1 -21.9 13.1 6.9 79 927 A S > + 0 0 59 1,-0.2 4,-1.1 2,-0.1 3,-0.2 -0.750 40.1 173.0 -88.2 94.9 -22.5 16.9 7.4 80 928 A W H > S+ 0 0 13 -2,-1.2 4,-2.5 -4,-0.3 -1,-0.2 0.815 76.6 69.2 -72.4 -18.0 -21.5 18.1 4.0 81 929 A I H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.879 99.2 46.7 -56.6 -51.2 -22.8 21.5 5.5 82 930 A S H > S+ 0 0 61 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.837 112.6 47.5 -67.0 -39.5 -19.8 21.7 7.9 83 931 A V H X S+ 0 0 9 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.956 113.8 48.7 -68.1 -44.6 -17.1 20.9 5.4 84 932 A V H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 114.5 45.7 -59.3 -47.7 -18.7 23.4 2.9 85 933 A N H X S+ 0 0 95 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.905 114.3 48.0 -63.9 -41.1 -18.7 26.0 5.7 86 934 A D H X S+ 0 0 95 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.874 111.6 50.5 -65.4 -40.0 -15.1 25.2 6.9 87 935 A L H <>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 6,-0.8 0.869 109.7 49.0 -68.2 -36.0 -13.8 25.3 3.2 88 936 A V H ><5S+ 0 0 46 -4,-2.1 3,-1.2 4,-0.2 -2,-0.2 0.879 108.7 56.7 -68.9 -32.2 -15.4 28.8 2.7 89 937 A G H 3<5S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.850 104.5 49.2 -63.0 -38.7 -13.8 29.8 6.0 90 938 A E T 3<5S- 0 0 113 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.420 116.1-120.7 -81.2 0.9 -10.3 28.8 4.6 91 939 A K T < 5S+ 0 0 162 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.705 85.2 116.2 61.0 29.5 -11.3 30.9 1.5 92 940 A L S > - 0 0 74 -2,-0.4 4,-1.2 1,-0.1 3,-0.9 0.911 63.8-174.4 43.4 69.4 -7.2 28.4 -7.0 111 959 A P H 3> S+ 0 0 41 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.734 79.7 61.8 -59.2 -27.2 -7.2 24.8 -8.3 112 960 A L H 3> S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.821 102.9 48.6 -70.0 -31.7 -3.4 24.8 -8.9 113 961 A E H <> S+ 0 0 61 -3,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.797 116.6 45.3 -76.0 -28.4 -2.7 25.3 -5.2 114 962 A I H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.899 113.6 47.2 -76.6 -50.0 -5.2 22.4 -4.5 115 963 A N H X S+ 0 0 73 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.846 107.8 56.1 -65.2 -32.1 -3.8 20.2 -7.3 116 964 A Y H X S+ 0 0 145 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.872 112.3 44.2 -64.8 -34.0 -0.2 20.9 -6.0 117 965 A A H X S+ 0 0 0 -4,-0.8 4,-0.8 2,-0.2 3,-0.4 0.877 111.6 52.3 -74.0 -40.6 -1.6 19.6 -2.6 118 966 A F H >< S+ 0 0 36 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.904 107.3 54.2 -59.8 -43.7 -3.4 16.6 -4.3 119 967 A S H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 114.3 39.3 -62.2 -31.5 -0.0 15.7 -6.0 120 968 A M H 3< S+ 0 0 71 -4,-0.7 2,-0.5 -3,-0.4 -1,-0.2 0.437 87.6 114.5-101.7 1.3 1.9 15.6 -2.7 121 969 A D X< - 0 0 1 -4,-0.8 3,-0.6 -3,-0.8 -4,-0.0 -0.623 48.0-163.2 -78.8 120.2 -0.8 13.9 -0.5 122 970 A E G > S+ 0 0 148 -2,-0.5 3,-0.5 1,-0.2 -69,-0.3 0.636 89.3 57.3 -75.4 -19.0 0.2 10.4 0.8 123 971 A E G 3 S+ 0 0 62 1,-0.2 -69,-3.1 -70,-0.1 -68,-0.3 0.544 102.5 57.6 -88.8 -8.5 -3.5 9.4 1.7 124 972 A F G < S+ 0 0 2 -3,-0.6 2,-0.3 -71,-0.2 -1,-0.2 -0.114 90.7 88.3-114.2 33.6 -4.6 10.1 -1.9 125 973 A K < - 0 0 91 -3,-0.5 -72,-0.7 -74,-0.1 2,-0.3 -0.891 66.0-133.3-127.3 157.3 -2.2 7.6 -3.7 126 974 A N 0 0 98 -2,-0.3 -74,-0.1 -74,-0.2 -2,-0.1 -0.834 360.0 360.0-111.8 149.5 -2.6 3.9 -4.6 127 975 A M 0 0 187 -76,-0.3 -1,-0.1 -2,-0.3 -75,-0.1 0.175 360.0 360.0 -22.7 360.0 0.0 1.0 -4.1