==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-10 3NUQ . COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.DONG,C.YANG,A.U.SINGER,E.EVDOKIMOVA,M.KUDRITSDKA,G.BROWN, . 268 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.6 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 1 2 1 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 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 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 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 0 140 0, 0.0 2,-0.6 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 147.6 -25.0 5.4 -0.9 2 2 A T - 0 0 135 80,-0.0 2,-0.2 2,-0.0 78,-0.0 -0.899 360.0-173.5 -94.8 123.6 -27.5 8.1 -2.1 3 3 A V - 0 0 55 -2,-0.6 3,-0.4 1,-0.1 0, 0.0 -0.668 34.8-124.3-118.4 169.6 -29.7 8.8 0.9 4 4 A E S S+ 0 0 198 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.940 107.2 35.2 -75.0 -51.7 -32.8 10.9 1.7 5 5 A Y > + 0 0 53 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.630 68.9 159.6-109.0 72.2 -31.4 13.0 4.6 6 6 A T H > S+ 0 0 92 -2,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.916 73.6 45.2 -59.9 -48.2 -27.8 13.5 3.5 7 7 A A H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 114.6 45.8 -66.0 -47.7 -27.1 16.6 5.7 8 8 A S H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 113.5 52.5 -64.5 -36.8 -28.7 15.3 8.9 9 9 A D H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.888 111.0 43.9 -65.2 -45.3 -26.9 11.9 8.4 10 10 A L H X S+ 0 0 53 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.903 114.6 49.5 -72.0 -41.4 -23.4 13.4 8.0 11 11 A A H X S+ 0 0 36 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.890 111.8 50.3 -56.5 -45.1 -23.9 15.8 10.9 12 12 A T H X S+ 0 0 68 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 112.0 46.5 -62.2 -44.4 -25.2 12.8 12.9 13 13 A Y H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.949 115.9 45.5 -61.2 -52.5 -22.1 10.7 12.0 14 14 A Q H X S+ 0 0 78 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.887 112.8 51.3 -58.7 -41.3 -19.8 13.7 12.8 15 15 A N H X S+ 0 0 89 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.897 110.1 48.7 -63.5 -40.8 -21.6 14.4 16.1 16 16 A E H X S+ 0 0 88 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 112.1 49.4 -63.0 -43.4 -21.3 10.7 17.1 17 17 A V H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.936 108.8 53.0 -61.3 -47.1 -17.6 10.9 16.3 18 18 A N H X S+ 0 0 70 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.934 111.9 45.6 -50.0 -50.3 -17.3 14.1 18.3 19 19 A E H X S+ 0 0 144 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 113.3 48.6 -63.4 -44.8 -18.9 12.4 21.3 20 20 A Q H X S+ 0 0 62 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.920 111.4 50.1 -64.3 -41.3 -16.8 9.2 21.0 21 21 A I H X S+ 0 0 32 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.923 109.4 51.2 -63.4 -43.3 -13.6 11.3 20.7 22 22 A A H X S+ 0 0 64 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.927 112.1 47.3 -55.4 -47.1 -14.5 13.3 23.8 23 23 A K H X S+ 0 0 139 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 110.2 53.1 -59.9 -42.9 -15.1 10.0 25.7 24 24 A N H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.911 111.9 44.8 -59.7 -44.2 -11.8 8.6 24.4 25 25 A K H X S+ 0 0 123 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 110.5 53.2 -67.9 -45.6 -9.9 11.7 25.7 26 26 A A H X S+ 0 0 51 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.885 107.5 53.8 -56.2 -41.2 -11.7 11.7 29.1 27 27 A H H >< S+ 0 0 63 -4,-2.4 3,-0.7 2,-0.2 4,-0.5 0.937 108.3 47.7 -59.5 -47.8 -10.6 8.1 29.5 28 28 A L H >< S+ 0 0 15 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.911 108.0 55.8 -60.4 -42.6 -6.9 8.9 28.8 29 29 A E H 3< S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 102.4 58.6 -58.8 -27.0 -7.1 11.8 31.3 30 30 A S T << S+ 0 0 75 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.597 81.6 109.0 -79.3 -14.0 -8.4 9.3 33.9 31 31 A L < + 0 0 23 -3,-1.6 140,-0.0 -4,-0.5 -3,-0.0 -0.454 30.5 164.3 -74.2 137.8 -5.3 7.0 33.7 32 32 A T + 0 0 137 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.315 37.5 115.0-128.4 2.5 -2.9 7.0 36.7 33 33 A H S > S- 0 0 41 1,-0.1 3,-1.8 2,-0.1 4,-0.1 -0.334 79.6 -79.9 -77.7 154.9 -0.8 3.8 36.0 34 34 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 -0.249 119.4 21.8 -48.0 137.3 3.0 3.8 35.2 35 35 A G T 3 S+ 0 0 7 139,-0.1 140,-2.1 2,-0.1 139,-0.6 0.545 84.8 121.5 79.9 8.6 3.5 4.6 31.6 36 36 A S < + 0 0 7 -3,-1.8 2,-0.4 137,-0.3 -5,-0.1 0.469 66.1 56.9 -82.4 -0.7 0.2 6.4 31.2 37 37 A K S S- 0 0 138 -4,-0.1 2,-0.2 132,-0.1 -2,-0.1 -0.995 86.8-114.2-133.9 139.2 1.8 9.7 30.1 38 38 A V - 0 0 42 -2,-0.4 138,-0.2 1,-0.1 137,-0.1 -0.475 27.6-176.1 -67.7 126.9 4.2 10.6 27.3 39 39 A T + 0 0 98 136,-1.3 -1,-0.1 139,-0.2 137,-0.1 0.214 57.9 74.9-111.2 16.3 7.6 11.7 28.8 40 40 A F S S- 0 0 17 135,-0.2 140,-0.1 140,-0.0 2,-0.1 -0.903 82.7-103.8-126.8 152.0 9.3 12.6 25.5 41 41 A P - 0 0 73 0, 0.0 140,-0.4 0, 0.0 2,-0.3 -0.426 29.3-142.0 -74.6 152.1 9.0 15.5 23.1 42 42 A I S S+ 0 0 45 1,-0.2 140,-0.1 138,-0.1 138,-0.0 -0.882 75.9 11.1-112.0 145.1 7.2 15.3 19.7 43 43 A D 0 0 84 138,-0.5 -1,-0.2 -2,-0.3 139,-0.1 0.861 360.0 360.0 60.2 39.7 8.3 16.9 16.4 44 44 A Q 0 0 176 -3,-0.3 -1,-0.2 163,-0.1 0, 0.0 -0.676 360.0 360.0 -81.4 360.0 11.7 17.8 17.7 45 ! 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 46 53 A P 0 0 152 0, 0.0 2,-2.1 0, 0.0 165,-0.2 0.000 360.0 360.0 360.0-123.7 28.6 9.5 19.9 47 54 A N - 0 0 81 163,-0.1 2,-0.1 164,-0.1 163,-0.1 -0.466 360.0-170.2 -70.5 57.1 28.4 5.9 18.6 48 55 A L - 0 0 29 -2,-2.1 2,-0.5 161,-0.2 163,-0.3 -0.361 10.3-154.7 -61.1 129.8 24.7 6.4 19.4 49 56 A K - 0 0 49 161,-0.1 104,-1.7 -2,-0.1 103,-1.5 -0.937 11.6-171.9-110.7 128.3 22.8 3.1 19.3 50 57 A V E -ab 153 216A 0 165,-1.9 167,-2.4 -2,-0.5 2,-0.6 -0.976 15.3-156.3-125.0 132.4 19.0 3.3 18.5 51 58 A F E -ab 154 217A 0 102,-2.5 104,-2.8 -2,-0.4 2,-0.4 -0.942 18.2-153.2-107.0 114.2 16.5 0.5 18.7 52 59 A F E -ab 155 218A 2 165,-3.3 167,-1.9 -2,-0.6 2,-0.5 -0.746 9.4-162.8 -89.3 132.8 13.5 1.4 16.4 53 60 A F E -ab 156 219A 0 102,-2.5 104,-3.0 -2,-0.4 167,-0.2 -0.974 14.3-144.9-121.5 123.7 10.1 -0.1 17.2 54 61 A D - 0 0 12 165,-2.1 104,-0.2 -2,-0.5 5,-0.2 -0.474 17.9-157.1 -65.8 154.8 7.0 -0.4 15.1 55 62 A I >>> + 0 0 0 102,-0.2 4,-2.3 3,-0.2 3,-2.1 0.849 61.3 73.2-103.1 -69.0 3.9 -0.0 17.3 56 63 A D T 345S- 0 0 4 1,-0.3 165,-0.3 2,-0.2 -1,-0.1 -0.277 117.8 -3.5 -61.0 128.2 0.8 -1.6 15.7 57 64 A N T 345S+ 0 0 3 4,-0.1 5,-0.4 1,-0.1 -1,-0.3 0.606 131.9 67.0 67.8 12.5 0.6 -5.4 15.8 58 65 A C T <45S+ 0 0 4 -3,-2.1 201,-0.5 3,-0.1 -2,-0.2 0.611 103.2 32.6-122.6 -62.1 4.1 -5.3 17.4 59 66 A L T <5S+ 0 0 2 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.1 0.585 135.3 31.1 -73.3 -12.6 3.9 -3.7 20.8 60 67 A Y S - 0 0 16 1,-0.1 4,-2.5 -3,-0.1 5,-0.1 -0.941 24.5-162.3-117.2 123.7 -6.5 -8.0 17.3 64 71 A T H > S+ 0 0 112 -2,-0.5 4,-3.1 2,-0.2 5,-0.1 0.797 99.5 60.6 -69.0 -27.5 -9.6 -9.2 15.3 65 72 A R H > S+ 0 0 139 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.901 107.0 44.5 -60.6 -44.0 -11.6 -6.8 17.6 66 73 A I H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.950 113.9 49.4 -66.9 -49.6 -9.5 -3.9 16.2 67 74 A H H X S+ 0 0 34 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 115.3 45.3 -48.2 -48.9 -9.9 -5.3 12.6 68 75 A D H X S+ 0 0 79 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.907 115.1 44.8 -67.5 -44.4 -13.6 -5.6 13.2 69 76 A L H X S+ 0 0 37 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.913 115.0 50.1 -62.7 -43.2 -14.0 -2.1 14.8 70 77 A M H X S+ 0 0 3 -4,-3.4 4,-2.8 -5,-0.2 5,-0.2 0.927 109.6 51.0 -62.9 -44.0 -11.9 -0.6 12.1 71 78 A Q H X S+ 0 0 77 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.912 110.0 49.0 -57.6 -45.9 -14.0 -2.4 9.4 72 79 A Q H X S+ 0 0 118 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 113.5 48.1 -59.2 -42.5 -17.2 -1.0 10.9 73 80 A S H X S+ 0 0 16 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 112.4 46.9 -62.5 -48.0 -15.6 2.5 11.0 74 81 A I H X S+ 0 0 1 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.907 109.5 56.2 -63.5 -41.8 -14.4 2.2 7.5 75 82 A L H X S+ 0 0 87 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.914 108.1 46.8 -56.0 -46.0 -17.9 1.0 6.5 76 83 A R H X S+ 0 0 77 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.885 114.3 47.8 -65.4 -37.6 -19.5 4.1 7.9 77 84 A F H >X S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 4,-0.7 0.937 111.0 51.2 -65.5 -47.5 -16.9 6.3 6.2 78 85 A F H >< S+ 0 0 53 -4,-3.5 3,-0.8 1,-0.2 -2,-0.2 0.881 105.8 54.5 -56.1 -42.5 -17.4 4.5 2.9 79 86 A Q H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.3 40.5 -64.8 -26.3 -21.2 4.9 3.0 80 87 A T H << S+ 0 0 31 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.2 0.404 107.0 65.9-105.6 -1.0 -20.7 8.7 3.4 81 88 A H X< - 0 0 29 -3,-0.8 3,-1.4 -4,-0.7 -1,-0.2 -0.868 56.9-171.1-131.3 100.2 -17.9 9.3 1.0 82 89 A L T 3 S+ 0 0 134 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.529 75.6 75.1 -68.5 -11.1 -18.7 8.7 -2.7 83 90 A K T 3 S+ 0 0 149 29,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.738 80.1 84.4 -76.6 -21.6 -15.1 9.0 -3.9 84 91 A L S < S- 0 0 8 -3,-1.4 -3,-0.1 -6,-0.2 29,-0.0 -0.653 72.6-141.6 -82.4 133.4 -14.1 5.5 -2.6 85 92 A S > - 0 0 42 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.514 28.4-108.4 -80.2 159.6 -14.9 2.5 -4.7 86 93 A P H > S+ 0 0 95 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.885 123.2 52.7 -52.7 -40.3 -16.1 -0.8 -3.1 87 94 A E H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 105.6 54.1 -65.3 -38.9 -12.6 -2.3 -3.9 88 95 A D H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 112.9 43.6 -52.7 -49.8 -10.9 0.7 -2.2 89 96 A A H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.936 112.1 52.0 -66.2 -46.5 -13.0 0.0 0.9 90 97 A H H X S+ 0 0 96 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.926 111.3 47.6 -54.3 -47.3 -12.4 -3.8 0.8 91 98 A V H X S+ 0 0 63 -4,-2.8 4,-1.9 1,-0.2 3,-0.5 0.926 110.6 52.0 -63.4 -41.4 -8.7 -3.3 0.6 92 99 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.897 104.4 57.2 -59.8 -41.2 -8.8 -0.8 3.5 93 100 A N H < S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.7 37.2 -54.1 -36.6 -10.7 -3.4 5.6 94 101 A N H < S+ 0 0 84 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.727 131.2 25.1 -85.5 -27.7 -7.8 -5.7 5.0 95 102 A S H >X S+ 0 0 14 -4,-1.9 4,-2.9 -5,-0.1 3,-1.2 0.704 96.3 76.1-119.4 -28.7 -4.9 -3.3 5.2 96 103 A Y H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 7,-0.2 0.927 97.8 50.7 -62.1 -42.2 -5.5 -0.1 7.2 97 104 A Y H 34 S+ 0 0 30 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.561 121.3 36.8 -75.6 -3.6 -5.2 -1.7 10.6 98 105 A K H <4 S+ 0 0 110 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.704 131.2 23.7-106.3 -34.4 -1.9 -3.2 9.5 99 106 A E H >< S- 0 0 76 -4,-2.9 3,-2.0 1,-0.2 -3,-0.2 0.529 76.1-177.7-118.5 -13.1 -0.3 -0.5 7.3 100 107 A Y T >X S+ 0 0 3 -4,-2.6 3,-1.3 -5,-0.4 4,-1.0 -0.178 76.2 15.7 47.0-120.8 -1.9 2.8 8.5 101 108 A G H >> S+ 0 0 0 58,-2.4 4,-0.9 1,-0.3 3,-0.6 0.821 125.4 58.8 -51.8 -34.9 -0.6 5.7 6.4 102 109 A L H <> S+ 0 0 39 -3,-2.0 4,-0.5 1,-0.2 3,-0.5 0.879 101.1 56.8 -63.3 -35.5 0.7 3.4 3.6 103 110 A A H <4 S+ 0 0 20 -3,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.792 116.1 34.5 -66.2 -30.5 -2.8 1.9 3.2 104 111 A I H S+ 0 0 17 -4,-0.3 5,-3.1 1,-0.2 6,-1.2 0.869 113.3 46.4 -59.3 -39.0 -6.1 7.3 -2.0 108 115 A V H ><5S+ 0 0 6 -4,-2.8 3,-1.7 3,-0.2 -1,-0.2 0.922 109.7 52.9 -68.5 -46.3 -4.7 10.5 -0.5 109 116 A M H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.847 113.0 44.5 -60.1 -35.1 -2.3 11.2 -3.5 110 117 A F T 3<5S- 0 0 159 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.258 114.6-118.3 -96.6 12.8 -5.3 10.9 -5.9 111 118 A H T < 5S+ 0 0 114 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.788 79.4 123.1 56.2 35.9 -7.5 13.1 -3.7 112 119 A K S - 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