==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-SEP-04 1W8I . COMPND 2 MOLECULE: PUTATIVE VAPC RIBONUCLEASE AF_1683; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.E.CUFF,R.ZHANG,S.L.GINELL,X.XU,A.SAVCHENKO,A.EDWARDS, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.7 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 2 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 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 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 X 0 0 223 0, 0.0 37,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -70.9 4.4 32.3 7.1 2 2 A A E -a 38 0A 16 112,-0.3 114,-2.4 35,-0.3 2,-0.3 -0.996 360.0-158.8-152.0 148.7 5.6 33.7 3.8 3 3 A A E -ab 39 116A 0 35,-2.6 37,-2.6 -2,-0.3 2,-0.5 -0.912 13.6-142.9-127.3 152.4 8.1 36.3 2.5 4 4 A L E -ab 40 117A 0 112,-3.3 114,-2.8 -2,-0.3 2,-0.6 -0.977 24.0-148.0-112.0 123.0 8.7 38.4 -0.7 5 5 A I E - b 0 118A 6 35,-2.7 37,-0.2 -2,-0.5 114,-0.2 -0.827 9.3-139.0-102.1 123.9 12.3 38.7 -1.6 6 6 A D >> - 0 0 9 112,-2.9 3,-1.3 -2,-0.6 4,-0.9 -0.361 22.8-110.9 -78.6 154.5 13.6 41.9 -3.2 7 7 A T H 3> S+ 0 0 6 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.848 112.4 64.2 -47.3 -46.2 16.1 42.0 -6.1 8 8 A G H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.787 95.7 59.3 -58.1 -29.7 18.8 43.6 -3.9 9 9 A I H <> S+ 0 0 1 -3,-1.3 4,-1.7 109,-0.3 -1,-0.2 0.968 109.9 41.7 -59.5 -53.9 19.0 40.5 -1.8 10 10 A F H X S+ 0 0 1 -4,-0.9 4,-1.7 -3,-0.3 5,-0.2 0.895 113.6 53.0 -62.4 -41.1 19.9 38.3 -4.8 11 11 A F H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 108.6 49.3 -60.4 -46.4 22.3 41.0 -6.1 12 12 A G H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.842 106.6 58.5 -59.4 -35.7 24.1 41.1 -2.8 13 13 A F H < S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.9 30.0 -62.0 -45.5 24.4 37.3 -2.8 14 14 A Y H < S+ 0 0 15 -4,-1.7 2,-1.0 -3,-0.1 -2,-0.2 0.715 101.8 83.2 -89.3 -25.2 26.3 37.1 -6.1 15 15 A S >< - 0 0 25 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.1 -0.719 63.5-167.1 -84.8 101.5 28.1 40.4 -6.0 16 16 A L T 3 S+ 0 0 116 -2,-1.0 -1,-0.2 1,-0.3 6,-0.1 0.789 83.2 43.5 -66.5 -30.3 31.1 39.5 -3.8 17 17 A K T 3 S+ 0 0 189 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.358 85.4 124.0 -97.1 4.3 32.3 43.0 -3.1 18 18 A D S X S- 0 0 44 -3,-1.5 3,-2.0 -6,-0.2 4,-0.3 -0.372 70.3-125.1 -65.7 144.4 28.9 44.4 -2.4 19 19 A V T 3 S+ 0 0 127 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.801 113.2 46.7 -59.2 -27.9 28.4 46.1 1.0 20 20 A H T 3> S+ 0 0 48 1,-0.2 4,-2.9 2,-0.1 -1,-0.3 0.203 78.1 113.2 -97.8 14.5 25.5 43.7 1.6 21 21 A H H <> S+ 0 0 18 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.934 83.0 38.1 -58.3 -49.4 27.2 40.5 0.5 22 22 A X H > S+ 0 0 45 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.861 113.1 58.5 -71.6 -33.9 27.3 38.9 3.9 23 23 A D H > S+ 0 0 18 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.948 110.7 43.4 -50.1 -52.1 23.9 40.2 4.7 24 24 A S H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.901 110.8 53.1 -66.8 -42.8 22.6 38.4 1.6 25 25 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.967 114.1 43.8 -56.2 -49.7 24.6 35.1 2.3 26 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 115.1 47.9 -62.8 -45.1 23.0 35.0 5.8 27 27 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.920 112.9 48.9 -62.5 -44.8 19.5 35.9 4.5 28 28 A V H X S+ 0 0 11 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.932 111.7 48.5 -62.6 -46.0 19.7 33.3 1.7 29 29 A V H X S+ 0 0 6 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.964 115.7 43.9 -57.9 -51.9 20.9 30.6 4.1 30 30 A H H <>S+ 0 0 11 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.880 113.5 52.4 -58.9 -41.6 18.1 31.4 6.6 31 31 A A H ><5S+ 0 0 5 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.950 111.4 43.9 -61.0 -52.9 15.5 31.6 3.8 32 32 A V H 3<5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 109.0 59.2 -66.9 -24.9 16.3 28.3 2.3 33 33 A E T 3<5S- 0 0 104 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.535 122.9-109.5 -77.2 -8.4 16.4 26.8 5.8 34 34 A G T X 5S+ 0 0 42 -3,-1.6 3,-1.5 -4,-0.3 -3,-0.2 0.533 70.3 143.2 98.2 9.9 12.8 28.0 6.2 35 35 A K T 3 - c 0 76A 0 -2,-0.3 4,-2.7 33,-0.2 35,-0.2 -0.556 30.3-109.5 -82.7 166.1 6.9 38.8 -8.3 43 43 A N H > S+ 0 0 48 33,-2.0 4,-2.2 2,-0.2 34,-0.1 0.762 122.8 56.7 -66.0 -20.7 7.4 38.4 -12.0 44 44 A H H > S+ 0 0 36 32,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.917 108.2 43.9 -73.4 -45.7 8.7 42.0 -11.9 45 45 A I H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.911 113.3 54.0 -62.4 -41.2 11.3 41.2 -9.3 46 46 A L H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.953 111.2 44.2 -58.3 -50.3 12.1 38.1 -11.4 47 47 A D H X S+ 0 0 99 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.935 114.9 48.9 -56.6 -50.1 12.7 40.2 -14.5 48 48 A E H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.909 114.4 45.3 -61.0 -44.5 14.7 42.8 -12.6 49 49 A T H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.956 114.2 45.8 -64.9 -54.3 17.0 40.2 -11.0 50 50 A L H X S+ 0 0 45 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.933 117.1 45.9 -54.1 -48.7 17.6 38.1 -14.1 51 51 A T H X S+ 0 0 83 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.899 115.3 45.9 -62.8 -44.5 18.3 41.2 -16.2 52 52 A L H X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.895 110.8 50.9 -69.9 -45.2 20.6 42.8 -13.5 53 53 A L H <>S+ 0 0 1 -4,-2.9 5,-3.2 2,-0.2 -1,-0.2 0.934 115.1 44.6 -56.9 -45.3 22.6 39.7 -12.8 54 54 A K H ><5S+ 0 0 161 -4,-2.0 3,-1.6 -5,-0.3 -2,-0.2 0.929 113.0 50.8 -64.8 -46.2 23.2 39.3 -16.5 55 55 A Y H 3<5S+ 0 0 175 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.0 49.3 -58.3 -41.8 24.0 43.0 -17.0 56 56 A K T 3<5S- 0 0 107 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.315 117.8-112.5 -82.7 8.3 26.5 43.0 -14.1 57 57 A K T < 5S+ 0 0 199 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.863 72.1 139.4 60.2 40.9 28.2 39.9 -15.6 58 58 A L < - 0 0 41 -5,-3.2 2,-2.5 -6,-0.2 3,-0.3 -0.569 69.4 -73.7-108.2 169.7 27.1 37.8 -12.6 59 59 A P > + 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.337 59.8 153.4 -70.1 67.9 25.8 34.2 -12.5 60 60 A A H > S+ 0 0 17 -2,-2.5 4,-2.7 1,-0.2 5,-0.1 0.903 78.0 55.9 -56.2 -40.5 22.3 34.7 -13.9 61 61 A D H > S+ 0 0 96 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.939 108.2 45.3 -59.0 -46.5 22.6 31.1 -15.0 62 62 A K H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.856 110.7 54.0 -68.3 -35.7 23.3 29.9 -11.4 63 63 A F H X>S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-1.1 0.955 109.6 49.0 -57.6 -51.8 20.4 32.1 -10.1 64 64 A L H X>S+ 0 0 64 -4,-2.7 5,-3.2 3,-0.2 4,-1.0 0.947 118.2 38.3 -49.7 -56.7 18.1 30.4 -12.6 65 65 A E H <>S+ 0 0 108 -4,-2.4 5,-0.8 3,-0.2 -2,-0.2 0.956 122.5 40.9 -62.6 -53.8 19.2 26.8 -11.7 66 66 A G H <5S+ 0 0 41 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.780 131.6 16.1 -70.2 -33.4 19.6 27.4 -7.9 67 67 A F H <5S+ 0 0 15 -4,-2.6 6,-2.4 -5,-0.3 5,-0.4 0.759 131.5 31.3-111.4 -38.6 16.5 29.5 -7.1 68 68 A V T >< - 0 0 92 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.281 32.7 -90.9 -89.9 177.8 -2.8 40.7 -12.7 80 80 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.781 123.4 54.5 -60.6 -29.5 -4.4 43.9 -13.9 81 81 A E H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 110.0 45.3 -74.3 -43.1 -6.0 44.7 -10.5 82 82 A V H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.931 116.0 47.9 -58.8 -44.4 -2.6 44.5 -8.7 83 83 A E H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.838 105.6 57.2 -70.2 -35.9 -1.0 46.6 -11.5 84 84 A R H X S+ 0 0 112 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.934 112.1 42.8 -56.8 -46.7 -3.8 49.2 -11.4 85 85 A K H X S+ 0 0 63 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.902 112.2 53.3 -66.0 -40.9 -3.1 49.7 -7.7 86 86 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.886 105.4 54.8 -61.9 -38.6 0.7 49.7 -8.3 87 87 A L H X S+ 0 0 98 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.908 106.9 50.5 -60.7 -42.8 0.3 52.4 -11.0 88 88 A E H X S+ 0 0 112 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.923 112.5 47.0 -59.1 -45.8 -1.5 54.6 -8.4 89 89 A V H X S+ 0 0 36 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.925 113.0 49.2 -62.0 -45.6 1.4 54.0 -5.9 90 90 A F H < S+ 0 0 70 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 110.8 49.3 -61.7 -45.8 4.0 54.7 -8.6 91 91 A K H >< S+ 0 0 168 -4,-2.8 3,-1.6 1,-0.2 4,-0.2 0.934 108.9 53.3 -58.5 -45.3 2.2 57.9 -9.7 92 92 A A H 3< S+ 0 0 77 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.841 118.6 36.1 -59.0 -33.1 2.0 59.1 -6.0 93 93 A R T >< S+ 0 0 41 -4,-1.6 3,-2.0 1,-0.2 -1,-0.3 0.140 80.1 119.1-107.2 18.4 5.7 58.6 -5.7 94 94 A V T < S+ 0 0 67 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.787 78.9 46.2 -60.0 -29.2 6.8 59.7 -9.2 95 95 A Y T 3 S+ 0 0 221 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.425 90.6 100.4 -94.6 0.3 9.0 62.6 -7.9 96 96 A E S X S- 0 0 90 -3,-2.0 3,-1.3 3,-0.1 -3,-0.1 -0.787 78.8-117.3 -93.9 119.9 10.6 60.5 -5.2 97 97 A K T 3 S+ 0 0 205 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.193 87.8 9.6 -56.4 134.6 14.1 59.3 -6.1 98 98 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 0, 0.0 -1,-0.2 0.600 83.3 128.0 78.8 13.0 14.7 55.5 -6.4 99 99 A F < - 0 0 15 -3,-1.3 -1,-0.2 -6,-0.2 -3,-0.1 -0.896 42.2-165.2-102.5 112.3 11.2 54.2 -6.2 100 100 A S > - 0 0 35 -2,-0.7 4,-1.7 1,-0.1 5,-0.1 -0.303 36.2-111.6 -90.8 171.8 10.6 51.9 -9.2 101 101 A Y H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.875 121.8 58.1 -66.1 -35.7 7.6 50.4 -10.8 102 102 A T H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 106.0 48.7 -54.8 -43.3 8.9 47.0 -9.4 103 103 A D H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 107.6 54.4 -65.9 -40.2 8.8 48.5 -5.9 104 104 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.922 111.1 45.7 -58.7 -45.6 5.3 49.8 -6.5 105 105 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.917 110.2 54.5 -62.3 -45.0 4.3 46.2 -7.4 106 106 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.874 107.8 49.7 -57.4 -41.1 6.2 44.8 -4.4 107 107 A E H X S+ 0 0 13 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.913 113.3 45.2 -65.8 -46.5 4.2 47.2 -2.0 108 108 A V H X S+ 0 0 9 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.948 117.3 44.0 -59.9 -50.8 0.8 46.2 -3.4 109 109 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 6,-0.2 0.912 114.5 47.4 -64.8 -47.5 1.6 42.4 -3.4 110 110 A A H X>S+ 0 0 3 -4,-2.6 5,-1.9 -5,-0.3 4,-0.5 0.893 116.2 45.7 -65.0 -37.1 3.2 42.3 0.0 111 111 A E H <5S+ 0 0 133 -4,-1.9 3,-0.4 -5,-0.3 -2,-0.2 0.927 115.9 44.6 -70.3 -44.8 0.4 44.3 1.6 112 112 A E H <5S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.863 122.8 35.9 -68.4 -37.1 -2.4 42.3 -0.1 113 113 A L H <5S- 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.359 106.5-122.6 -98.9 3.7 -0.9 38.8 0.6 114 114 A K T <5 + 0 0 184 -4,-0.5 2,-0.3 -3,-0.4 -112,-0.3 0.913 52.0 166.6 56.1 46.9 0.5 39.8 4.0 115 115 A L < - 0 0 19 -5,-1.9 2,-0.3 -6,-0.2 -112,-0.2 -0.696 41.7-116.2 -91.2 144.2 4.1 38.9 3.0 116 116 A K E -b 3 0A 118 -114,-2.4 -112,-3.3 -2,-0.3 2,-0.7 -0.648 32.2-131.6 -71.8 133.9 7.1 39.8 5.0 117 117 A L E -bd 4 128A 4 10,-0.5 12,-2.3 -2,-0.3 2,-0.7 -0.803 18.2-165.7 -97.0 114.5 9.2 42.1 2.8 118 118 A I E +bd 5 129A 0 -114,-2.8 -112,-2.9 -2,-0.7 2,-0.3 -0.886 37.1 124.3-100.8 112.9 12.9 41.1 2.6 119 119 A S - 0 0 0 10,-1.9 12,-0.5 -2,-0.7 -2,-0.0 -0.984 61.5-139.7-165.2 147.7 14.8 44.1 1.2 120 120 A Y S S+ 0 0 23 -2,-0.3 2,-0.7 10,-0.2 10,-0.1 0.558 73.0 113.6 -85.7 -10.9 17.7 46.5 1.8 121 121 A D > - 0 0 39 1,-0.2 3,-0.9 2,-0.1 10,-0.0 -0.508 49.4-168.4 -73.3 108.4 15.5 49.3 0.4 122 122 A S T 3 S+ 0 0 55 -2,-0.7 -1,-0.2 1,-0.2 6,-0.0 0.256 73.9 74.5 -80.2 9.2 14.8 51.7 3.3 123 123 A R T 3 + 0 0 154 -25,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.412 65.0 114.6-107.7 -3.8 12.1 53.6 1.3 124 124 A F < - 0 0 18 -3,-0.9 4,-0.1 1,-0.1 -20,-0.0 -0.390 66.9-133.7 -68.5 149.6 9.3 51.1 1.3 125 125 A S S S+ 0 0 87 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.469 89.9 68.6 -79.6 -6.9 6.1 51.9 3.2 126 126 A L S S- 0 0 43 1,-0.1 -2,-0.1 -10,-0.0 -10,-0.0 -0.828 98.8 -98.2-107.8 151.8 6.1 48.5 4.8 127 127 A P - 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