==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, HYDROLASE 14-JUN-10 3NGX . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR K.W.HWANG,M.W.SUNG,W.H.LEE . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.0 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 . 2 0.4 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 . 1 0.2 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 . 43 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 4 0 1 2 1 1 0 1 3 0 0 1 3 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 0 6 2 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 1 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 2 A K 0 0 146 0, 0.0 244,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -32.4 8.7 -6.3 -2.7 2 3 A I B -a 245 0A 55 242,-0.2 2,-1.4 244,-0.1 244,-0.2 -0.895 360.0-150.3-100.0 111.5 11.1 -5.6 0.2 3 4 A L - 0 0 2 242,-2.7 2,-0.2 -2,-0.7 138,-0.1 -0.646 21.6-176.6 -88.5 88.0 9.0 -3.6 2.6 4 5 A R - 0 0 118 -2,-1.4 247,-0.3 242,-0.2 4,-0.2 -0.567 18.6-164.0 -87.0 151.3 11.5 -1.4 4.4 5 6 A G > + 0 0 0 245,-2.6 4,-2.1 -2,-0.2 3,-0.2 0.665 68.5 78.4-105.9 -19.2 10.7 1.0 7.2 6 7 A E H > S+ 0 0 82 244,-0.4 4,-1.9 1,-0.3 5,-0.1 0.867 95.4 50.2 -72.5 -34.0 13.6 3.5 7.6 7 8 A E H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.796 110.7 51.3 -72.0 -32.5 12.6 5.7 4.7 8 9 A I H > S+ 0 0 7 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.894 109.5 49.9 -68.1 -44.3 9.1 5.8 6.1 9 10 A A H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.838 109.1 52.9 -59.7 -38.7 10.4 6.8 9.5 10 11 A E H X S+ 0 0 130 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 110.5 46.4 -67.3 -42.6 12.5 9.6 7.9 11 12 A K H X S+ 0 0 116 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.885 113.5 48.6 -64.0 -44.2 9.5 11.0 6.1 12 13 A K H X S+ 0 0 19 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.868 111.3 50.2 -61.0 -39.2 7.4 10.9 9.2 13 14 A A H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.910 108.0 53.4 -73.3 -38.0 10.1 12.5 11.2 14 15 A E H X S+ 0 0 140 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.899 112.4 43.6 -56.5 -46.3 10.5 15.4 8.6 15 16 A N H X S+ 0 0 90 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.838 109.6 55.3 -82.3 -17.9 6.8 16.2 8.7 16 17 A L H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.915 109.3 49.0 -65.0 -46.5 6.6 16.0 12.5 17 18 A H H X S+ 0 0 70 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.969 111.5 50.3 -52.2 -58.6 9.5 18.5 12.6 18 19 A G H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.835 109.6 49.5 -45.6 -47.8 7.4 20.6 10.2 19 20 A I H X S+ 0 0 67 -4,-2.3 4,-2.3 2,-0.2 6,-0.3 0.884 113.4 46.8 -67.5 -39.9 4.3 20.3 12.4 20 21 A I H <>S+ 0 0 12 -4,-2.5 5,-0.6 2,-0.2 4,-0.4 0.979 114.6 43.8 -60.9 -60.7 6.2 21.4 15.5 21 22 A E H ><5S+ 0 0 136 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.878 115.1 53.2 -55.2 -41.7 8.1 24.4 14.0 22 23 A R H 3<5S+ 0 0 205 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.983 116.3 32.4 -57.1 -69.6 4.8 25.4 12.3 23 24 A S T 3<5S- 0 0 41 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.098 106.0-117.6 -89.0 27.3 2.4 25.5 15.3 24 25 A G T < 5 + 0 0 53 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.351 57.9 154.9 63.6 -1.5 5.0 26.6 17.9 25 26 A L < - 0 0 16 -5,-0.6 -1,-0.2 -6,-0.3 244,-0.1 -0.057 33.6-162.4 -58.7 157.2 4.8 23.5 20.1 26 27 A E - 0 0 167 242,-0.1 30,-0.1 239,-0.1 -1,-0.1 -0.646 22.3-158.1-133.8 72.7 7.6 22.4 22.3 27 28 A P - 0 0 0 0, 0.0 30,-2.3 0, 0.0 2,-0.4 -0.302 5.5-161.3 -67.2 138.4 6.6 18.7 23.0 28 29 A S E -l 57 0B 28 28,-0.2 58,-2.4 236,-0.2 57,-0.8 -0.972 5.0-169.5-116.7 135.5 8.0 17.0 26.1 29 30 A L E -lm 58 86B 3 28,-3.1 30,-3.2 -2,-0.4 2,-0.4 -0.985 6.1-158.3-127.1 128.6 8.1 13.3 26.6 30 31 A K E -lm 59 87B 29 56,-2.6 58,-2.1 -2,-0.4 2,-0.5 -0.854 6.7-163.5-102.9 138.1 8.9 11.4 29.9 31 32 A L E -lm 60 88B 0 28,-3.1 30,-2.0 -2,-0.4 2,-0.5 -0.966 1.5-161.3-122.8 129.6 10.1 7.9 29.8 32 33 A I E -lm 61 89B 0 56,-2.4 58,-2.8 -2,-0.5 2,-0.4 -0.963 10.6-178.7-112.8 131.6 10.1 5.8 33.0 33 34 A Q E -l 62 0B 4 28,-2.5 30,-1.9 -2,-0.5 2,-0.5 -0.995 10.4-166.3-131.0 136.1 12.2 2.6 33.1 34 35 A I E +l 63 0B 14 -2,-0.4 3,-0.3 58,-0.3 2,-0.2 -0.988 63.1 0.9-122.2 120.9 12.5 0.1 35.9 35 36 A G S S- 0 0 26 28,-1.7 28,-0.2 -2,-0.5 30,-0.1 -0.562 90.4 -82.9 98.3-165.4 15.3 -2.4 35.8 36 37 A D + 0 0 105 -2,-0.2 -1,-0.1 28,-0.1 5,-0.1 0.246 56.7 163.3-131.5 20.4 18.0 -2.7 33.2 37 38 A N > - 0 0 68 -3,-0.3 4,-1.2 55,-0.2 54,-0.0 -0.073 33.3-142.2 -40.5 134.2 16.4 -4.7 30.4 38 39 A E H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.880 95.1 52.9 -81.3 -43.7 18.4 -4.2 27.3 39 40 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.964 110.0 51.1 -55.6 -44.1 15.6 -4.1 24.7 40 41 A A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.884 108.9 52.1 -60.7 -36.3 13.9 -1.3 26.7 41 42 A S H X S+ 0 0 12 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.852 108.3 47.7 -70.1 -41.4 17.0 0.7 26.8 42 43 A I H X S+ 0 0 79 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.922 113.8 49.8 -65.3 -43.0 17.7 0.6 23.1 43 44 A Y H X S+ 0 0 62 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.908 111.1 49.0 -60.3 -49.6 14.1 1.6 22.5 44 45 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.963 112.2 46.7 -55.0 -53.0 14.3 4.5 25.0 45 46 A R H X S+ 0 0 113 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.839 108.5 56.5 -61.7 -35.2 17.6 5.9 23.5 46 47 A A H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.920 108.1 48.4 -61.5 -44.2 16.1 5.6 20.0 47 48 A K H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.910 113.0 47.1 -63.9 -38.0 13.2 7.8 21.1 48 49 A I H X S+ 0 0 55 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.959 113.7 49.2 -64.4 -43.4 15.6 10.3 22.7 49 50 A R H X S+ 0 0 144 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.954 116.6 38.3 -62.1 -54.0 17.8 10.3 19.5 50 51 A R H X S+ 0 0 73 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.811 114.6 58.1 -69.0 -28.1 15.0 10.8 17.0 51 52 A G H X>S+ 0 0 0 -4,-1.7 5,-3.3 -5,-0.4 4,-1.7 0.918 102.1 52.7 -62.6 -44.4 13.3 13.2 19.5 52 53 A K H <5S+ 0 0 186 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.2 44.9 -62.7 -33.8 16.4 15.5 19.6 53 54 A K H <5S+ 0 0 172 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.857 114.1 46.8 -76.5 -40.7 16.4 15.7 15.8 54 55 A I H <5S- 0 0 5 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.701 121.1-101.4 -72.2 -25.7 12.6 16.3 15.4 55 56 A G T <5S+ 0 0 42 -4,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.718 77.3 134.6 101.4 34.2 12.5 19.0 18.1 56 57 A I < - 0 0 5 -5,-3.3 2,-0.7 -8,-0.1 -1,-0.3 -0.966 52.1-137.1-124.5 122.8 11.0 16.9 21.0 57 58 A A E -l 28 0B 59 -30,-2.3 -28,-3.1 -2,-0.5 2,-0.5 -0.692 28.2-177.7 -79.6 114.9 12.4 17.0 24.4 58 59 A V E -l 29 0B 20 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.962 3.7-171.9-119.7 123.4 12.6 13.4 25.6 59 60 A D E -l 30 0B 75 -30,-3.2 -28,-3.1 -2,-0.5 2,-0.3 -0.949 9.9-152.4-120.7 130.4 13.8 12.5 29.0 60 61 A L E -l 31 0B 46 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.749 4.8-167.6 -94.5 139.5 14.5 9.0 30.6 61 62 A E E -l 32 0B 23 -30,-2.0 -28,-2.5 -2,-0.3 2,-0.3 -0.961 10.7-166.4-128.3 110.1 14.1 8.3 34.3 62 63 A K E -l 33 0B 87 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.759 3.8-170.0 -94.5 141.3 15.7 5.0 35.2 63 64 A Y E -l 34 0B 59 -30,-1.9 -28,-1.7 -2,-0.3 3,-0.2 -0.981 16.5-161.5-133.3 122.6 15.0 3.5 38.6 64 65 A D S S+ 0 0 145 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.960 86.9 0.2 -62.0 -48.3 16.9 0.5 39.9 65 66 A D S S+ 0 0 152 -31,-0.1 -1,-0.3 -30,-0.1 2,-0.3 -0.995 72.4 164.4-143.6 134.9 14.2 -0.2 42.5 66 67 A I - 0 0 16 -2,-0.4 2,-0.1 -3,-0.2 -3,-0.1 -0.969 30.3-123.3-152.1 145.8 11.0 1.7 43.1 67 68 A S > - 0 0 55 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.379 25.9-114.1 -83.0 163.2 7.9 0.8 45.0 68 69 A M H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.969 117.5 51.3 -56.8 -52.1 4.4 0.7 43.6 69 70 A K H > S+ 0 0 178 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 113.0 44.4 -55.8 -45.9 3.4 3.6 45.9 70 71 A D H > S+ 0 0 99 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.881 113.5 50.7 -61.0 -41.3 6.4 5.8 44.9 71 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 110.2 48.4 -71.7 -42.0 5.9 5.0 41.2 72 73 A L H X S+ 0 0 51 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.856 112.3 50.4 -60.9 -37.6 2.2 5.9 41.2 73 74 A K H X S+ 0 0 115 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.928 109.4 49.9 -67.7 -46.3 3.2 9.1 43.0 74 75 A R H X S+ 0 0 79 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.934 112.8 47.4 -53.9 -45.0 5.8 10.0 40.5 75 76 A I H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.947 109.3 53.1 -67.1 -48.5 3.3 9.3 37.6 76 77 A D H X S+ 0 0 61 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.880 108.9 50.5 -50.4 -40.9 0.7 11.4 39.3 77 78 A D H X S+ 0 0 64 -4,-2.2 4,-1.0 2,-0.2 3,-0.3 0.924 112.3 45.1 -68.3 -42.6 3.2 14.3 39.6 78 79 A L H < S+ 0 0 3 -4,-2.2 3,-0.5 1,-0.2 6,-0.3 0.883 107.9 60.7 -62.5 -39.3 4.1 14.1 35.8 79 80 A A H < S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.3 43.0 -54.2 -37.4 0.4 13.8 35.1 80 81 A K H < S+ 0 0 148 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.620 88.3 98.1 -89.5 -17.3 -0.2 17.3 36.7 81 82 A D >< - 0 0 64 -4,-1.0 3,-3.0 -3,-0.5 -1,-0.0 -0.643 57.4-161.7 -75.4 102.7 2.8 19.1 35.2 82 83 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.631 91.3 68.1 -58.2 -12.6 1.4 21.0 32.1 83 84 A Q T 3 S+ 0 0 137 1,-0.1 2,-0.7 -56,-0.0 -2,-0.1 0.658 88.8 74.0 -78.1 -17.2 5.1 21.1 31.0 84 85 A I < + 0 0 16 -3,-3.0 -55,-0.1 -6,-0.3 -1,-0.1 -0.855 54.9 174.5-100.3 107.9 4.9 17.3 30.4 85 86 A N + 0 0 19 -57,-0.8 2,-0.3 -2,-0.7 -56,-0.2 0.924 64.7 25.8 -81.0 -40.2 3.0 16.3 27.3 86 87 A G E -m 29 0B 0 -58,-2.4 -56,-2.6 25,-0.1 2,-0.4 -0.921 57.4-167.7-126.6 148.3 3.6 12.6 27.2 87 88 A I E +mn 30 111B 0 23,-2.6 25,-0.7 -2,-0.3 26,-0.5 -0.999 12.1 177.1-132.9 134.4 4.3 9.9 29.7 88 89 A M E -m 31 0B 2 -58,-2.1 -56,-2.4 -2,-0.4 2,-0.5 -0.999 20.2-150.4-139.5 136.4 5.5 6.4 28.9 89 90 A I E -m 32 0B 1 -2,-0.4 -56,-0.2 -58,-0.2 2,-0.1 -0.925 25.9-132.4-105.2 126.7 6.5 3.3 30.9 90 91 A E - 0 0 4 -58,-2.8 -56,-0.2 -2,-0.5 -50,-0.1 -0.388 34.0 -92.0 -74.1 150.6 9.0 1.0 29.2 91 92 A N S S+ 0 0 71 -2,-0.1 2,-0.1 -58,-0.1 -1,-0.0 -0.869 88.8 45.4-114.3 153.9 8.4 -2.7 29.1 92 93 A P - 0 0 74 0, 0.0 -58,-0.3 0, 0.0 -55,-0.2 0.573 67.0-166.0 -80.9 161.7 9.0 -5.3 30.5 93 94 A L - 0 0 32 4,-0.2 3,-0.1 -2,-0.1 2,-0.1 -0.738 29.6 -97.1-104.0 157.5 8.3 -4.4 34.2 94 95 A P > - 0 0 60 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.409 58.5 -71.6 -77.7 161.1 9.4 -6.6 37.1 95 96 A K T 3 S+ 0 0 206 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.002 117.3 34.1 -56.1 148.2 6.9 -9.1 38.7 96 97 A G T 3 S+ 0 0 78 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.051 92.5 104.1 92.9 -27.5 4.0 -7.7 40.8 97 98 A F < - 0 0 38 -3,-1.5 2,-0.7 4,-0.0 -4,-0.2 -0.817 58.6-155.4 -91.2 113.9 3.7 -4.5 38.6 98 99 A D >> - 0 0 52 -2,-0.7 4,-1.7 1,-0.2 3,-0.6 -0.820 4.2-155.0 -91.4 118.8 0.7 -4.6 36.3 99 100 A Y H 3> S+ 0 0 14 -2,-0.7 4,-2.9 1,-0.2 3,-0.3 0.901 94.0 51.8 -51.8 -49.8 1.3 -2.3 33.3 100 101 A Y H 3> S+ 0 0 47 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.708 107.5 54.3 -66.2 -24.3 -2.5 -1.8 32.7 101 102 A E H <4 S+ 0 0 66 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.874 114.3 39.5 -71.5 -43.1 -3.0 -0.8 36.3 102 103 A I H >< S+ 0 0 0 -4,-1.7 3,-2.1 -3,-0.3 -2,-0.2 0.960 110.2 58.6 -73.5 -49.2 -0.3 1.9 36.2 103 104 A V H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.765 92.3 65.1 -57.4 -34.4 -1.1 3.2 32.8 104 105 A R T 3< S+ 0 0 123 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.578 93.6 65.3 -67.6 -7.7 -4.8 4.2 33.5 105 106 A N T < S+ 0 0 67 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.453 85.2 84.7 -88.7 -5.3 -3.4 6.8 36.0 106 107 A I S < S- 0 0 4 -3,-1.9 5,-0.1 -4,-0.2 -30,-0.1 -0.875 98.0-106.4 -93.8 123.6 -1.8 8.6 33.1 107 108 A P >> - 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