==== 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 HYDROLASE 23-OCT-12 2M0A . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINE HEPATITIS VIRUS; . AUTHOR S.C.KEANE,D.P.GIEDROC . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.9 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 8.8 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 . 1 0.9 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 . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.4 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 1 0 0 0 0 1 1 0 0 0 0 1 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 0 2 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 . 2 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 G 0 0 124 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.9 -2.2 -22.3 31.0 2 2 A K - 0 0 118 2,-0.0 2,-0.4 0, 0.0 10,-0.0 -0.625 360.0-134.9 89.1 -77.8 -0.3 -22.6 27.7 3 3 A K - 0 0 60 -2,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.978 9.1-109.8 128.3-138.0 -2.4 -20.3 25.5 4 4 A V S S+ 0 0 108 -2,-0.4 -1,-0.1 8,-0.0 7,-0.1 0.240 97.7 58.8 174.9 27.1 -3.7 -21.0 22.0 5 5 A E + 0 0 149 5,-0.0 -2,-0.0 2,-0.0 8,-0.0 0.097 66.7 153.1-152.8 22.1 -1.9 -18.7 19.6 6 6 A F - 0 0 86 5,-0.2 8,-0.2 1,-0.1 2,-0.2 0.119 36.2-128.7 -49.2 172.3 1.8 -19.5 20.1 7 7 A N + 0 0 98 6,-0.1 -1,-0.1 8,-0.1 8,-0.1 -0.468 67.5 52.2-115.4-174.3 4.4 -19.0 17.3 8 8 A D S S+ 0 0 92 -2,-0.2 0, 0.0 5,-0.1 0, 0.0 0.009 113.2 0.3 68.5 170.3 7.0 -21.5 15.9 9 9 A K S S- 0 0 133 5,-0.2 -2,-0.0 1,-0.0 -3,-0.0 0.050 98.3 -93.3 -27.2 142.3 5.8 -24.9 14.7 10 10 A P S > S+ 0 0 60 0, 0.0 3,-6.2 0, 0.0 4,-0.3 0.415 75.0 7.4 -55.1 178.3 1.3 -25.4 15.2 11 11 A K T 3 S+ 0 0 131 1,-0.4 3,-0.4 -5,-0.1 -5,-0.2 -0.245 142.7 20.2 43.0-108.6 -1.5 -26.6 17.4 12 12 A V T 3 S- 0 0 91 1,-0.3 -1,-0.4 -8,-0.0 2,-0.2 0.823 163.6 -4.0 -49.4 -24.2 0.3 -27.5 20.6 13 13 A R S < S+ 0 0 63 -3,-6.2 -1,-0.3 -7,-0.1 2,-0.2 -0.623 101.8 87.2-173.8 114.6 2.6 -25.1 18.7 14 14 A K - 0 0 89 -3,-0.4 -5,-0.2 -4,-0.3 3,-0.1 -0.928 45.5-124.3-179.7-175.8 2.4 -23.4 15.0 15 15 A I - 0 0 76 -2,-0.2 -8,-0.1 1,-0.1 -9,-0.0 -0.931 51.1 -59.9-142.7 163.1 1.2 -20.5 12.9 16 16 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.012 56.2-104.1 -41.6 146.8 -0.9 -20.1 9.8 17 17 A S S S+ 0 0 106 -3,-0.1 29,-0.7 2,-0.1 2,-0.3 0.265 101.3 89.9 -61.6 17.7 0.4 -22.0 6.7 18 18 A T E S-A 45 0A 14 27,-0.2 2,-0.4 -2,-0.1 27,-0.3 -0.800 78.8-122.1-116.4 158.5 1.3 -18.4 5.7 19 19 A R E -A 44 0A 139 25,-3.1 25,-3.7 -2,-0.3 2,-0.7 -0.830 19.7-133.4-103.1 137.8 4.5 -16.4 6.2 20 20 A K E -A 43 0A 139 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.809 23.5-167.6 -95.5 114.6 4.4 -13.1 8.0 21 21 A I E +A 42 0A 24 21,-2.5 21,-1.8 -2,-0.7 3,-0.0 -0.749 20.6 172.8-100.7 147.1 6.4 -10.4 6.2 22 22 A K + 0 0 135 -2,-0.3 2,-0.8 19,-0.2 -1,-0.1 0.175 45.2 112.2-134.8 11.7 7.3 -7.0 7.7 23 23 A I + 0 0 83 80,-0.1 2,-0.4 2,-0.0 82,-0.0 -0.817 39.2 173.0 -95.8 111.5 9.6 -5.6 5.0 24 24 A T - 0 0 57 -2,-0.8 2,-0.7 16,-0.1 12,-0.1 -0.969 32.3-126.2-121.4 130.7 8.1 -2.6 3.3 25 25 A F - 0 0 90 -2,-0.4 2,-0.8 1,-0.0 -2,-0.0 -0.637 23.0-155.4 -78.0 113.2 9.9 -0.5 0.7 26 26 A A - 0 0 45 -2,-0.7 6,-0.1 1,-0.2 3,-0.1 -0.800 15.0-177.5 -94.3 107.8 9.7 3.1 1.8 27 27 A L S S- 0 0 76 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.892 72.9 -13.3 -68.1 -40.1 10.0 5.5 -1.1 28 28 A D S S- 0 0 112 1,-0.0 4,-0.3 0, 0.0 -1,-0.2 -0.946 80.1 -86.8-154.1 170.2 9.8 8.5 1.1 29 29 A A S >> S+ 0 0 76 -2,-0.3 4,-1.9 1,-0.2 3,-0.8 0.814 122.6 64.7 -52.2 -30.0 8.9 9.5 4.7 30 30 A T H 3> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.988 107.9 34.5 -58.7 -64.7 5.3 9.8 3.3 31 31 A F H 34 S+ 0 0 38 3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.318 111.7 74.3 -75.9 16.5 4.9 6.1 2.5 32 32 A D H <> S+ 0 0 87 -3,-0.8 4,-1.9 -4,-0.3 -2,-0.2 0.936 109.8 19.0 -88.5 -65.5 7.0 5.5 5.5 33 33 A S H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.842 132.3 49.6 -73.1 -33.5 4.6 6.2 8.3 34 34 A V H X S+ 0 0 24 -4,-2.1 4,-2.4 -5,-0.4 5,-0.3 0.944 113.6 42.4 -70.9 -50.1 1.6 5.8 5.9 35 35 A L H > S+ 0 0 21 -5,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.914 116.8 49.2 -64.1 -41.7 2.7 2.5 4.5 36 36 A S H < S+ 0 0 55 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.926 113.1 46.4 -62.7 -45.7 3.7 1.1 7.9 37 37 A K H < S+ 0 0 192 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.880 121.1 37.7 -64.4 -39.7 0.4 2.2 9.5 38 38 A A H < S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.762 136.9 19.2 -82.5 -27.3 -1.7 0.8 6.6 39 39 A C < + 0 0 6 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 -0.632 64.6 140.2-147.8 85.3 0.6 -2.2 6.3 40 40 A S S S+ 0 0 60 -3,-0.3 2,-0.3 1,-0.3 -3,-0.1 0.598 79.9 23.0 -97.1 -16.3 2.9 -3.1 9.2 41 41 A E - 0 0 105 -5,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.994 62.6-174.0-152.0 144.5 2.3 -6.8 8.7 42 42 A F E -A 21 0A 41 -21,-1.8 -21,-2.5 -2,-0.3 2,-0.6 -1.000 17.7-141.2-142.9 141.8 1.3 -9.2 6.0 43 43 A E E -A 20 0A 120 -2,-0.3 2,-0.6 -23,-0.2 -23,-0.2 -0.894 21.3-175.9-105.9 115.3 0.5 -12.9 5.8 44 44 A V E -A 19 0A 8 -25,-3.7 -25,-3.1 -2,-0.6 -2,-0.0 -0.915 15.3-146.1-119.9 112.0 1.7 -14.7 2.7 45 45 A D E > -A 18 0A 78 -2,-0.6 3,-1.1 -27,-0.3 -27,-0.2 -0.027 38.7 -99.3 -57.7 170.8 0.9 -18.4 2.0 46 46 A K T 3 S+ 0 0 170 -29,-0.7 -1,-0.1 1,-0.2 -28,-0.1 0.047 122.1 57.1 -87.9 31.7 3.7 -20.3 0.1 47 47 A D T 3 S+ 0 0 143 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.339 76.0 111.6-133.7 -3.9 1.7 -19.8 -3.1 48 48 A V < - 0 0 24 -3,-1.1 2,-0.3 4,-0.1 53,-0.3 -0.637 53.9-154.0 -79.5 126.2 1.5 -16.1 -3.1 49 49 A T >> - 0 0 67 -2,-0.4 3,-2.3 1,-0.1 4,-1.8 -0.779 34.3-101.9-103.2 145.7 3.5 -14.5 -5.9 50 50 A L H 3> S+ 0 0 9 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.761 124.9 62.1 -30.3 -35.9 4.9 -11.0 -5.9 51 51 A D H 3> S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.944 106.9 40.5 -60.2 -49.5 2.0 -10.3 -8.2 52 52 A E H <> S+ 0 0 102 -3,-2.3 4,-2.9 2,-0.2 5,-0.3 0.883 114.2 54.0 -66.8 -39.0 -0.5 -11.2 -5.5 53 53 A L H X S+ 0 0 13 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.937 110.9 45.4 -61.1 -46.0 1.6 -9.5 -2.8 54 54 A L H X S+ 0 0 27 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.893 112.3 52.6 -63.3 -41.0 1.6 -6.3 -4.8 55 55 A D H X S+ 0 0 97 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.948 115.0 38.9 -60.6 -51.5 -2.1 -6.6 -5.5 56 56 A V H X S+ 0 0 72 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.861 116.5 53.1 -67.9 -35.8 -3.1 -7.0 -1.8 57 57 A V H X S+ 0 0 37 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.938 112.8 42.4 -64.3 -48.0 -0.5 -4.4 -0.8 58 58 A L H X S+ 0 0 42 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.914 117.4 47.5 -65.1 -43.4 -1.8 -1.8 -3.2 59 59 A D H X S+ 0 0 78 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.900 111.9 50.4 -64.6 -42.1 -5.4 -2.7 -2.3 60 60 A A H X S+ 0 0 22 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.951 113.7 43.6 -61.4 -51.0 -4.7 -2.6 1.4 61 61 A V H X S+ 0 0 12 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.889 115.3 49.7 -61.8 -40.8 -3.0 0.8 1.3 62 62 A E H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.866 111.6 49.2 -66.4 -36.9 -5.7 2.1 -1.0 63 63 A S H < S+ 0 0 90 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.898 118.1 38.7 -69.5 -41.8 -8.4 0.8 1.4 64 64 A T H < S+ 0 0 79 -4,-2.5 2,-0.8 1,-0.3 -2,-0.2 0.937 125.5 36.9 -74.2 -48.6 -6.7 2.4 4.5 65 65 A L S < S+ 0 0 44 -4,-3.1 3,-0.3 -5,-0.2 -1,-0.3 -0.616 71.6 139.0-106.2 72.1 -5.7 5.6 2.8 66 66 A S > + 0 0 80 -2,-0.8 2,-2.4 -3,-0.5 3,-0.6 0.930 62.7 63.2 -78.2 -49.3 -8.6 6.3 0.5 67 67 A P T 3 + 0 0 62 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.369 63.8 123.9 -76.5 63.2 -8.9 10.1 1.0 68 68 A C T > + 0 0 5 -2,-2.4 3,-0.7 -3,-0.3 9,-0.2 0.777 62.8 63.7 -91.9 -31.7 -5.4 10.8 -0.4 69 69 A K T < S+ 0 0 175 -3,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.672 93.9 66.6 -65.7 -16.5 -6.6 13.3 -3.0 70 70 A E T 3 S+ 0 0 150 1,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.890 90.2 67.4 -72.8 -39.8 -7.8 15.5 -0.2 71 71 A H <> - 0 0 103 -3,-0.7 4,-4.2 -4,-0.4 -1,-0.1 -0.739 68.9-158.5 -86.7 118.5 -4.2 16.2 1.1 72 72 A D H > S+ 0 0 147 -2,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.892 94.0 52.8 -61.1 -40.6 -2.3 18.3 -1.4 73 73 A V H 4 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.934 123.0 28.6 -61.1 -47.2 1.0 17.1 0.1 74 74 A I H >4 S+ 0 0 34 1,-0.1 3,-4.2 -6,-0.1 4,-0.3 0.786 97.5 96.2 -83.3 -29.7 0.0 13.5 -0.3 75 75 A G H >< S+ 0 0 13 -4,-4.2 3,-5.3 1,-0.3 4,-0.4 0.765 72.5 64.2 -21.7 -76.0 -2.3 14.2 -3.3 76 76 A T T 3X S+ 0 0 103 -4,-0.7 4,-2.5 1,-0.3 -1,-0.3 0.704 87.5 74.4 -25.0 -35.5 0.4 13.2 -5.9 77 77 A K H <> S+ 0 0 16 -3,-4.2 4,-2.3 1,-0.2 -1,-0.3 0.809 91.5 55.9 -53.9 -29.8 0.1 9.8 -4.3 78 78 A V H <> S+ 0 0 51 -3,-5.3 4,-2.9 -4,-0.3 -1,-0.2 0.932 107.2 46.3 -68.8 -46.9 -3.1 9.5 -6.2 79 79 A C H > S+ 0 0 84 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.922 116.5 45.0 -61.8 -44.6 -1.6 10.2 -9.6 80 80 A A H X S+ 0 0 35 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.895 113.0 51.5 -66.0 -40.0 1.3 7.8 -8.9 81 81 A L H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.924 111.4 46.7 -62.7 -45.3 -1.2 5.2 -7.6 82 82 A L H X S+ 0 0 116 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.913 113.0 49.4 -63.2 -43.3 -3.4 5.5 -10.7 83 83 A D H X S+ 0 0 109 -4,-2.4 4,-1.1 2,-0.2 5,-0.5 0.896 111.1 49.9 -63.3 -40.1 -0.3 5.2 -13.0 84 84 A R H < S+ 0 0 66 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.894 112.8 46.1 -65.3 -40.0 0.9 2.2 -11.1 85 85 A L H < S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.693 100.8 71.5 -74.9 -19.4 -2.5 0.6 -11.4 86 86 A A H < S- 0 0 81 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.921 128.9 -71.3 -62.8 -45.1 -2.6 1.5 -15.1 87 87 A G S < S+ 0 0 38 -4,-1.1 2,-0.7 1,-0.3 -3,-0.1 0.051 113.2 74.8-176.6 -56.3 0.1 -1.0 -16.0 88 88 A D + 0 0 123 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.717 54.4 147.5 -84.2 112.8 3.6 -0.2 -14.7 89 89 A Y - 0 0 95 -2,-0.7 2,-0.3 -4,-0.1 -1,-0.1 0.478 55.8 -60.4-108.6-110.5 3.8 -0.9 -11.0 90 90 A V - 0 0 22 -6,-0.1 19,-0.3 19,-0.1 2,-0.1 -0.892 40.9-142.8-151.4 115.1 6.9 -2.1 -9.1 91 91 A Y E -B 108 0B 83 17,-0.8 17,-3.6 -2,-0.3 2,-0.4 -0.392 17.3-160.8 -73.8 155.3 8.7 -5.4 -9.7 92 92 A L E +B 107 0B 2 15,-0.3 2,-0.3 17,-0.1 15,-0.3 -0.997 14.5 165.6-142.4 135.2 10.1 -7.3 -6.8 93 93 A F E -B 106 0B 8 13,-1.7 13,-3.6 -2,-0.4 6,-0.2 -0.951 32.1-106.7-144.5 163.7 12.8 -10.0 -6.6 94 94 A D E -B 105 0B 45 4,-1.5 2,-2.5 -2,-0.3 11,-0.2 -0.080 59.1 -71.9 -79.5-175.7 15.1 -11.7 -4.1 95 95 A E S S+ 0 0 136 9,-0.5 -1,-0.1 1,-0.2 10,-0.1 -0.217 129.8 43.3 -75.1 50.9 18.8 -11.3 -3.7 96 96 A G S S- 0 0 71 -2,-2.5 -1,-0.2 2,-0.2 3,-0.1 0.302 112.2 -98.2-154.4 -55.6 19.4 -13.0 -7.0 97 97 A G S S+ 0 0 23 1,-0.4 2,-0.2 3,-0.1 16,-0.1 0.099 78.3 122.9 143.8 -20.3 17.0 -12.0 -9.7 98 98 A D S S- 0 0 123 1,-0.1 2,-1.6 -5,-0.1 -4,-1.5 -0.491 71.1-114.3 -72.3 136.8 14.4 -14.7 -9.6 99 99 A E + 0 0 125 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.547 69.8 124.4 -74.2 89.8 10.8 -13.6 -9.0 100 100 A V - 0 0 77 -2,-1.6 2,-0.5 -51,-0.1 -3,-0.1 -0.994 62.0-114.3-148.6 151.1 10.2 -15.1 -5.6 101 101 A I + 0 0 38 -2,-0.3 4,-0.0 -53,-0.3 -7,-0.0 -0.766 48.5 150.2 -90.5 123.5 9.2 -14.0 -2.2 102 102 A A - 0 0 28 -2,-0.5 3,-0.3 -9,-0.1 -9,-0.0 -0.840 62.7 -81.6-141.3 177.5 11.8 -14.4 0.5 103 103 A P S S+ 0 0 82 0, 0.0 2,-0.5 0, 0.0 -80,-0.1 0.841 124.8 38.4 -51.5 -36.8 13.1 -12.9 3.8 104 104 A R S S+ 0 0 163 2,-0.0 -9,-0.5 -81,-0.0 2,-0.4 -0.872 76.4 165.4-123.2 98.0 14.9 -10.2 1.8 105 105 A M E -B 94 0B 20 -2,-0.5 2,-0.8 -3,-0.3 -11,-0.2 -0.937 30.7-139.1-116.0 134.8 12.9 -9.0 -1.3 106 106 A Y E -B 93 0B 87 -13,-3.6 -13,-1.7 -2,-0.4 2,-0.6 -0.810 20.7-168.1 -94.9 106.2 13.7 -5.9 -3.3 107 107 A C E +B 92 0B 27 -2,-0.8 2,-0.3 -15,-0.3 -15,-0.3 -0.847 33.5 106.7 -98.6 120.8 10.5 -4.2 -4.3 108 108 A S E S-B 91 0B 9 -17,-3.6 -17,-0.8 -2,-0.6 -19,-0.1 -0.967 77.8 -96.9-177.4 167.2 10.8 -1.4 -6.9 109 109 A F S S+ 0 0 146 -19,-0.3 2,-0.5 -2,-0.3 -17,-0.1 0.076 93.8 99.3 -85.7 26.1 10.1 -0.4 -10.5 110 110 A S S S- 0 0 15 -19,-0.3 -2,-0.1 2,-0.0 -20,-0.0 -0.961 75.8-124.5-119.8 121.1 13.7 -1.3 -11.3 111 111 A A - 0 0 41 -2,-0.5 -18,-0.1 1,-0.1 -2,-0.0 -0.032 35.8 -98.5 -53.5 161.3 14.7 -4.6 -12.8 112 112 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 0.906 127.8 37.1 -50.6 -47.5 17.2 -6.8 -11.0 113 113 A D 0 0 141 1,-0.1 -2,-0.0 -16,-0.1 -16,-0.0 0.872 360.0 360.0 -73.0 -38.3 20.1 -5.6 -13.2 114 114 A D 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.400 360.0 360.0 55.0 360.0 18.6 -2.1 -13.3