==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-09 3KSG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.M.BONG,Y.M.CHI . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.8 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 . 66 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.3 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 1 1 0 2 0 0 0 2 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 1 3 0 1 3 0 0 2 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 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 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 T 0 0 160 0, 0.0 2,-0.1 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 -37.3 24.1 8.5 16.5 2 3 A T - 0 0 104 1,-0.0 2,-0.6 0, 0.0 40,-0.0 -0.468 360.0-135.6 -85.8 157.6 23.9 9.6 12.9 3 4 A I - 0 0 71 -2,-0.1 3,-0.1 38,-0.0 39,-0.0 -0.955 17.8-131.2-115.4 116.7 21.2 8.5 10.4 4 5 A N - 0 0 104 -2,-0.6 37,-0.4 1,-0.1 0, 0.0 -0.515 38.3-101.8 -67.9 127.4 22.5 7.6 6.9 5 6 A P - 0 0 123 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.040 32.0-138.8 -46.3 147.5 20.3 9.5 4.3 6 7 A T - 0 0 31 -3,-0.1 2,-1.8 34,-0.1 3,-0.2 -0.967 7.6-135.4-116.9 127.5 17.6 7.4 2.7 7 8 A N > + 0 0 101 -2,-0.5 4,-2.8 1,-0.2 3,-0.4 -0.558 29.9 172.3 -81.8 79.6 17.0 7.8 -1.1 8 9 A Y H > S+ 0 0 10 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.772 73.9 63.7 -58.8 -28.2 13.2 7.9 -1.0 9 10 A T H > S+ 0 0 94 2,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.962 112.1 34.4 -61.0 -50.0 13.2 8.8 -4.7 10 11 A L H >> S+ 0 0 82 -3,-0.4 4,-2.5 2,-0.2 3,-1.6 0.964 114.1 58.5 -67.0 -54.5 14.8 5.5 -5.6 11 12 A L H 3X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.861 104.6 51.7 -43.8 -46.3 13.0 3.5 -2.9 12 13 A K H 3X S+ 0 0 64 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.802 110.1 49.7 -65.0 -28.4 9.6 4.6 -4.3 13 14 A K H < S+ 0 0 77 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.905 108.3 57.4 -69.2 -42.0 8.3 -1.8 -9.5 18 19 A L H 3< S+ 0 0 57 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 116.7 33.5 -56.5 -42.7 8.8 -4.5 -6.9 19 20 A I T >< S+ 0 0 2 -4,-2.2 3,-1.3 -5,-0.1 -1,-0.3 0.078 86.3 135.9-105.2 25.0 5.0 -5.0 -6.5 20 21 A E T < S+ 0 0 118 -3,-1.4 3,-0.1 1,-0.2 -3,-0.1 -0.454 76.5 8.8 -70.1 142.6 4.0 -4.2 -10.1 21 22 A D T 3 S+ 0 0 122 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.571 104.1 115.6 64.9 8.8 1.4 -6.6 -11.5 22 23 A E < + 0 0 38 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.0 -0.866 30.6 166.8-110.7 146.8 0.9 -8.3 -8.1 23 24 A H + 0 0 126 -2,-0.4 2,-0.9 -3,-0.1 -1,-0.1 0.445 40.9 113.5-133.1 -6.3 -2.4 -8.2 -6.1 24 25 A H > - 0 0 40 1,-0.2 4,-2.6 2,-0.1 3,-0.5 -0.604 56.1-151.7 -74.8 105.9 -1.9 -10.9 -3.4 25 26 A M H > S+ 0 0 52 -2,-0.9 4,-3.4 1,-0.2 5,-0.2 0.837 90.2 47.6 -44.6 -53.9 -1.8 -8.8 -0.1 26 27 A I H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 112.9 49.2 -60.2 -40.7 0.4 -11.2 1.9 27 28 A A H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.950 115.0 45.1 -64.1 -46.8 3.0 -11.5 -0.9 28 29 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.933 113.4 48.7 -62.0 -48.2 3.1 -7.7 -1.3 29 30 A L H X S+ 0 0 7 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.884 113.3 49.3 -60.4 -39.1 3.3 -7.0 2.4 30 31 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.966 113.7 41.9 -66.8 -53.8 6.1 -9.6 2.8 31 32 A N H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.868 114.1 55.3 -63.4 -32.0 8.2 -8.3 -0.1 32 33 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.883 103.8 51.5 -68.0 -40.0 7.6 -4.7 1.0 33 34 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.852 111.3 50.7 -66.3 -30.0 8.7 -5.2 4.6 34 35 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.949 110.2 47.9 -69.8 -48.0 11.9 -6.7 3.1 35 36 A L H X S+ 0 0 11 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.941 113.2 47.5 -58.2 -50.1 12.5 -3.7 0.8 36 37 A L H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.939 111.3 52.5 -56.5 -47.4 11.9 -1.2 3.5 37 38 A N H >< S+ 0 0 57 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.856 108.9 48.6 -58.9 -37.7 14.3 -3.1 5.8 38 39 A D H 3< S+ 0 0 60 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.640 118.0 42.0 -78.8 -12.0 17.1 -3.1 3.2 39 40 A N T << S+ 0 0 57 -4,-1.0 2,-0.5 -3,-1.0 -1,-0.2 0.234 97.0 77.7-120.6 15.7 16.7 0.6 2.6 40 41 A L < - 0 0 15 -3,-0.6 3,-0.3 -4,-0.5 2,-0.2 -0.952 60.5-157.2-130.8 114.4 16.2 2.2 6.0 41 42 A D S S+ 0 0 62 -2,-0.5 3,-0.1 -37,-0.4 -3,-0.0 -0.527 71.6 28.3 -85.5 154.3 19.1 2.8 8.3 42 43 A Q S S+ 0 0 46 1,-0.2 87,-0.3 -2,-0.2 2,-0.3 0.956 89.3 112.1 63.0 56.8 18.7 3.1 12.1 43 44 A I - 0 0 24 -3,-0.3 84,-0.3 84,-0.2 -1,-0.2 -0.965 45.7-163.8-149.5 154.8 15.5 1.0 12.7 44 45 A N S S+ 0 0 42 82,-1.7 20,-0.5 1,-0.3 2,-0.3 0.522 73.9 26.7-122.3 -8.5 15.0 -2.3 14.5 45 46 A W E +A 126 0A 10 81,-1.2 81,-2.2 18,-0.1 2,-0.3 -0.979 53.8 173.0-154.4 138.5 11.5 -3.5 13.3 46 47 A V E +AB 125 62A 0 16,-1.8 16,-2.9 -2,-0.3 2,-0.3 -0.942 30.6 102.3-149.9 124.9 9.5 -3.0 10.2 47 48 A G E -AB 124 61A 0 77,-1.6 77,-2.7 -2,-0.3 2,-0.3 -0.963 52.2 -88.1-175.6-167.2 6.3 -4.7 9.3 48 49 A F E -A 123 0A 2 12,-2.2 11,-2.5 -2,-0.3 2,-0.4 -0.916 13.9-156.7-131.7 154.7 2.5 -4.8 9.1 49 50 A Y E -AB 122 58A 1 73,-1.7 73,-2.0 -2,-0.3 2,-0.4 -0.968 22.0-135.5-125.3 141.9 -0.5 -5.6 11.3 50 51 A L E -AB 121 57A 12 7,-3.4 7,-2.8 -2,-0.4 2,-0.8 -0.843 11.5-127.7-105.0 136.7 -3.8 -6.6 9.8 51 52 A L E + B 0 56A 40 69,-2.2 2,-0.4 -2,-0.4 5,-0.2 -0.725 44.8 159.7 -81.6 111.8 -7.2 -5.3 10.9 52 53 A E - 0 0 69 3,-3.3 3,-0.1 -2,-0.8 -2,-0.0 -0.982 59.9 -13.3-141.4 126.5 -9.3 -8.5 11.5 53 54 A Q S S- 0 0 177 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.943 130.9 -43.8 50.0 57.8 -12.4 -8.9 13.6 54 55 A N S S+ 0 0 140 1,-0.1 18,-0.6 -3,-0.1 2,-0.3 0.818 124.8 71.0 62.0 35.5 -12.1 -5.5 15.4 55 56 A E E S- C 0 71A 50 16,-0.2 -3,-3.3 -3,-0.1 2,-0.5 -0.976 80.8 -99.5-171.8 159.5 -8.4 -5.7 16.1 56 57 A L E -BC 51 70A 0 14,-2.6 14,-2.1 -2,-0.3 2,-0.4 -0.757 35.2-171.9 -89.8 125.8 -4.8 -5.7 14.7 57 58 A I E -BC 50 69A 11 -7,-2.8 -7,-3.4 -2,-0.5 12,-0.2 -0.968 35.4 -91.5-120.9 132.2 -3.2 -9.1 14.2 58 59 A L E +B 49 0A 0 10,-2.2 -9,-0.2 -2,-0.4 126,-0.1 -0.007 48.1 178.1 -43.8 135.8 0.5 -9.5 13.3 59 60 A G E - 0 0 0 -11,-2.5 -11,-0.1 1,-0.2 -1,-0.1 -0.602 42.8 -35.6-125.8-170.4 1.4 -9.6 9.7 60 61 A P E S+ 0 0 0 0, 0.0 -12,-2.2 0, 0.0 2,-0.3 -0.130 70.6 147.7 -51.7 140.7 4.6 -9.9 7.6 61 62 A F E -B 47 0A 1 -14,-0.3 2,-0.4 154,-0.2 -14,-0.3 -0.980 44.3-119.3-164.7 172.3 7.7 -8.1 9.0 62 63 A Q E S+B 46 0A 4 -16,-2.9 -16,-1.8 -2,-0.3 2,-0.3 -0.992 72.7 48.6-124.2 124.9 11.5 -8.0 9.4 63 64 A G S S- 0 0 17 -2,-0.4 -18,-0.1 -18,-0.2 3,-0.1 -0.927 93.3 -30.2 143.3-165.6 12.9 -8.1 12.9 64 65 A H S S- 0 0 117 -20,-0.5 125,-0.1 -2,-0.3 124,-0.1 -0.294 84.0 -66.5 -79.7 168.7 12.6 -10.1 16.1 65 66 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.239 58.2-161.4 -56.4 141.0 9.3 -11.8 17.2 66 67 A A - 0 0 19 -3,-0.1 119,-0.1 1,-0.1 -8,-0.1 -0.805 27.7 -79.9-124.4 165.3 6.5 -9.3 18.0 67 68 A S - 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -9,-0.1 -0.322 36.6-146.9 -60.3 142.1 3.2 -9.3 19.9 68 69 A V S S+ 0 0 12 1,-0.1 -10,-2.2 -11,-0.1 2,-0.4 0.936 71.7 44.4 -82.2 -49.6 0.3 -10.8 17.9 69 70 A H E +C 57 0A 79 -12,-0.2 -12,-0.2 -20,-0.1 -1,-0.1 -0.801 50.5 173.1-106.4 141.8 -2.8 -8.9 19.0 70 71 A I E -C 56 0A 5 -14,-2.1 -14,-2.6 -2,-0.4 3,-0.1 -0.923 28.0-135.5-142.0 109.6 -3.2 -5.1 19.5 71 72 A P E > -C 55 0A 59 0, 0.0 3,-1.9 0, 0.0 -16,-0.2 -0.331 35.0 -90.4 -67.3 151.2 -6.8 -3.9 20.1 72 73 A I T 3 S+ 0 0 51 -18,-0.6 7,-0.2 1,-0.3 6,-0.2 -0.240 114.0 23.7 -57.4 148.0 -8.0 -0.8 18.3 73 74 A G T 3 S+ 0 0 44 5,-2.3 2,-0.4 1,-0.2 -1,-0.3 0.435 101.9 113.5 74.7 -1.2 -7.3 2.4 20.2 74 75 A K S <> S- 0 0 102 -3,-1.9 4,-1.9 -4,-0.0 5,-0.2 -0.889 72.6 -19.9-112.0 133.5 -4.5 0.8 22.1 75 76 A G H > S- 0 0 2 -2,-0.4 4,-1.0 3,-0.2 21,-0.1 -0.273 102.5 -52.7 74.6-163.9 -0.8 1.6 21.8 76 77 A V H > S+ 0 0 0 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.904 140.7 44.5 -76.9 -40.7 0.8 3.4 18.9 77 78 A C H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.927 112.6 48.6 -69.3 -47.8 -0.7 1.0 16.3 78 79 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -5,-2.3 0.873 109.9 54.4 -62.0 -34.9 -4.2 0.8 17.8 79 80 A T H X S+ 0 0 20 -4,-1.0 4,-2.1 -5,-0.2 -1,-0.2 0.857 100.7 58.8 -67.5 -34.2 -4.3 4.6 18.0 80 81 A A H <>S+ 0 0 0 -4,-1.3 5,-1.2 -3,-0.2 4,-0.4 0.847 112.8 40.2 -63.7 -33.1 -3.5 5.0 14.3 81 82 A V H <5S+ 0 0 9 -4,-1.2 3,-0.3 -3,-0.2 -2,-0.2 0.943 113.3 50.7 -80.5 -50.1 -6.6 3.0 13.5 82 83 A S H <5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.830 125.9 30.7 -56.6 -31.3 -9.0 4.5 16.1 83 84 A E T <5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.509 99.0-143.7-102.6 -7.2 -7.9 7.9 14.8 84 85 A R T 5 + 0 0 156 -4,-0.4 2,-0.3 -3,-0.3 -3,-0.2 0.885 63.0 103.5 40.4 54.6 -7.3 6.7 11.2 85 86 A R S > - 0 0 45 39,-0.2 3,-0.6 40,-0.1 4,-0.5 -0.727 67.0-168.2-140.5 87.3 10.1 9.3 22.0 92 93 A V G >4 S+ 0 0 17 14,-2.4 3,-0.7 -3,-0.4 15,-0.1 0.707 81.7 69.3 -44.7 -28.5 8.1 6.0 22.4 93 94 A H G 34 S+ 0 0 33 13,-0.5 -1,-0.2 1,-0.2 6,-0.1 0.983 95.0 48.4 -60.1 -61.3 9.0 6.0 26.1 94 95 A Q G <4 S+ 0 0 142 -3,-0.6 2,-0.3 4,-0.1 -1,-0.2 0.581 97.7 92.2 -57.0 -8.1 7.0 9.0 27.3 95 96 A F S << S- 0 0 61 -3,-0.7 -19,-0.1 -4,-0.5 -6,-0.0 -0.721 104.8 -38.6 -88.8 138.9 4.1 7.4 25.3 96 97 A K S S- 0 0 101 -2,-0.3 2,-0.2 -21,-0.1 0, 0.0 -0.066 113.7 -14.2 43.2-138.6 1.8 5.1 27.4 97 98 A G - 0 0 40 1,-0.0 2,-0.5 4,-0.0 -2,-0.1 -0.588 51.4-135.7 -96.3 157.2 3.8 3.0 29.9 98 99 A H + 0 0 108 -2,-0.2 -2,-0.1 -4,-0.1 -5,-0.1 -0.457 56.6 133.0-105.1 57.0 7.5 2.3 30.2 99 100 A I S > S- 0 0 126 -2,-0.5 3,-1.9 -6,-0.1 0, 0.0 0.156 80.8 -46.5 -86.2-153.7 7.4 -1.5 30.8 100 101 A A T 3 S+ 0 0 100 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.356 124.5 80.4 -62.2 9.7 9.4 -4.3 29.2 101 102 A C T 3 + 0 0 63 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.461 62.3 90.5 -95.8 -3.3 8.6 -2.7 25.9 102 103 A D < + 0 0 68 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.1 0.127 60.7 119.0 -80.4 22.8 11.3 -0.0 26.2 103 104 A A S S- 0 0 66 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.768 91.5 -27.2 -56.9-124.9 13.8 -2.4 24.5 104 105 A N S S+ 0 0 105 -60,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.371 112.0 104.9 -78.2 6.3 15.4 -1.2 21.2 105 106 A S + 0 0 11 -4,-0.3 3,-0.1 1,-0.2 25,-0.1 -0.805 26.7 145.0 -95.0 115.9 12.4 1.0 20.5 106 107 A K S S+ 0 0 73 21,-3.1 -14,-2.4 -2,-0.7 -13,-0.5 0.704 73.4 9.9-112.5 -41.4 13.0 4.7 21.0 107 108 A S E - E 0 127A 0 20,-1.2 20,-1.9 22,-0.4 -1,-0.5 -0.861 69.3-174.7-134.3 167.7 10.9 6.2 18.3 108 109 A E E -DE 89 126A 2 -19,-1.9 -19,-2.4 -2,-0.3 2,-0.4 -0.992 15.6-150.4-163.1 157.3 8.3 4.8 15.9 109 110 A I E -DE 88 125A 0 16,-1.9 16,-2.2 -2,-0.3 2,-0.5 -0.989 10.9-171.5-138.8 128.0 6.0 5.5 13.0 110 111 A V E -DE 87 124A 0 -23,-2.8 -23,-3.0 -2,-0.4 14,-0.2 -0.976 0.5-173.1-123.1 131.3 2.7 4.0 12.2 111 112 A V E - E 0 123A 5 12,-3.5 12,-3.0 -2,-0.5 -25,-0.1 -0.960 21.1-132.5-127.2 115.3 0.7 4.5 9.0 112 113 A P E - E 0 122A 3 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.361 17.4-137.5 -64.1 140.3 -2.8 3.1 8.5 113 114 A I E - E 0 121A 6 8,-3.4 7,-3.2 -2,-0.1 8,-1.1 -0.899 20.7-160.9-104.6 120.0 -3.5 1.2 5.3 114 115 A F E - E 0 119A 66 -2,-0.6 2,-0.4 5,-0.3 5,-0.2 -0.743 14.4-172.9-105.1 148.1 -6.8 2.0 3.5 115 116 A K E > S- E 0 118A 83 3,-3.3 3,-2.0 -2,-0.3 35,-0.1 -0.964 77.2 -27.3-138.2 116.5 -8.8 0.1 0.9 116 117 A D T 3 S- 0 0 118 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.896 129.9 -40.9 42.0 57.1 -11.9 1.8 -0.6 117 118 A D T 3 S+ 0 0 168 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.448 122.2 94.8 78.3 -1.0 -12.5 3.9 2.5 118 119 A K E < S- E 0 115A 119 -3,-2.0 -3,-3.3 0, 0.0 2,-0.5 -0.937 74.9-113.9-125.8 151.9 -11.8 1.3 5.1 119 120 A I E + E 0 114A 7 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.687 28.3 174.3 -84.5 124.5 -8.6 0.4 7.1 120 121 A I E - 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