==== 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 3KSF . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.M.BONG,Y.M.CHI . 1220 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 850 69.7 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 . 267 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 16 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 . 93 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 6 0 5 3 1 0 7 0 0 8 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 3 13 0 2 14 0 0 8 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 8 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 3 A T 0 0 169 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.1 -8.8 -6.6 10.4 2 4 A I - 0 0 54 129,-0.0 3,-0.1 38,-0.0 39,-0.0 -0.933 360.0-122.7-110.9 126.2 -6.9 -5.0 7.6 3 5 A N - 0 0 99 -2,-0.5 37,-0.3 1,-0.1 0, 0.0 -0.453 41.7 -92.1 -68.4 135.6 -8.8 -3.6 4.6 4 6 A P - 0 0 129 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.114 37.6-132.9 -48.2 136.2 -7.8 -5.0 1.2 5 7 A T - 0 0 32 -3,-0.1 2,-1.5 34,-0.0 3,-0.2 -0.819 7.0-137.6 -95.8 131.5 -5.1 -3.1 -0.6 6 8 A N > + 0 0 99 -2,-0.5 4,-2.2 32,-0.3 5,-0.1 -0.639 34.7 165.7 -88.6 82.1 -5.7 -2.3 -4.2 7 9 A Y H > + 0 0 7 -2,-1.5 4,-3.0 2,-0.2 5,-0.2 0.764 68.6 61.1 -68.8 -29.4 -2.2 -3.1 -5.5 8 10 A T H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.932 112.4 38.8 -64.6 -43.4 -3.1 -3.3 -9.2 9 11 A L H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.908 115.6 53.2 -71.2 -42.9 -4.3 0.3 -9.0 10 12 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 108.4 49.3 -59.3 -45.4 -1.4 1.4 -6.7 11 13 A K H X S+ 0 0 53 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.902 111.9 48.7 -62.9 -39.0 1.2 -0.0 -9.1 12 14 A K H X S+ 0 0 134 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.914 112.4 48.0 -67.0 -41.0 -0.3 1.7 -12.0 13 15 A Q H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.829 109.7 54.3 -68.0 -30.7 -0.5 5.0 -10.1 14 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.927 108.3 47.6 -68.3 -45.0 3.2 4.5 -9.0 15 17 A A H < S+ 0 0 43 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.940 116.0 44.6 -60.7 -46.4 4.3 4.1 -12.6 16 18 A S H < S+ 0 0 83 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.838 109.3 58.3 -66.8 -33.6 2.4 7.2 -13.7 17 19 A L H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 119.2 25.9 -62.6 -49.7 3.6 9.2 -10.6 18 20 A I S >< S+ 0 0 2 -4,-2.0 3,-1.9 -5,-0.1 -1,-0.2 0.185 86.3 136.7-103.4 16.3 7.3 8.8 -11.3 19 21 A E T 3 S+ 0 0 114 -4,-0.5 3,-0.1 -3,-0.4 -3,-0.0 -0.433 79.6 9.1 -64.3 132.9 7.2 8.4 -15.1 20 22 A D T 3 S+ 0 0 124 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.589 105.4 115.4 72.4 10.1 9.8 10.5 -16.8 21 23 A E < + 0 0 39 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.0 -0.899 29.5 164.3-111.5 142.5 11.5 11.3 -13.4 22 24 A H + 0 0 121 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 0.403 38.7 114.8-134.4 -3.2 15.0 10.2 -12.5 23 25 A H > - 0 0 51 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.622 55.3-152.8 -73.4 111.1 15.9 12.4 -9.5 24 26 A M H > S+ 0 0 64 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.894 88.7 47.4 -55.6 -48.3 16.1 9.8 -6.7 25 27 A I H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 113.8 47.1 -63.1 -44.1 15.2 12.1 -3.8 26 28 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 114.8 48.3 -62.1 -42.6 12.2 13.6 -5.5 27 29 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.939 112.0 47.5 -62.7 -47.7 11.1 10.1 -6.5 28 30 A L H X S+ 0 0 2 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.872 111.4 52.5 -62.5 -36.9 11.6 8.7 -3.0 29 31 A S H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.959 113.0 41.7 -64.8 -52.1 9.7 11.6 -1.5 30 32 A N H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.863 112.7 54.8 -64.7 -36.1 6.6 11.3 -3.7 31 33 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.878 103.5 54.8 -67.0 -35.5 6.6 7.5 -3.4 32 34 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.905 112.2 44.6 -63.4 -39.2 6.5 7.6 0.4 33 35 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.902 112.1 51.6 -70.6 -42.9 3.4 9.8 0.2 34 36 A L H X S+ 0 0 15 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.915 114.5 43.2 -61.1 -42.9 1.8 7.7 -2.5 35 37 A L H >X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 3,-0.7 0.924 112.9 52.2 -68.9 -43.4 2.3 4.5 -0.4 36 38 A N H 3< S+ 0 0 55 -4,-2.4 3,-0.4 -5,-0.3 -2,-0.2 0.892 110.0 50.2 -58.8 -39.3 1.2 6.3 2.8 37 39 A D H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.705 118.0 37.3 -73.2 -20.9 -2.0 7.4 1.1 38 40 A N H << S+ 0 0 64 -4,-1.0 2,-0.5 -3,-0.7 -32,-0.3 0.362 97.5 82.8-115.9 5.5 -2.9 4.0 -0.2 39 41 A L < - 0 0 10 -4,-1.1 3,-0.4 -3,-0.4 2,-0.2 -0.954 64.8-149.7-114.3 123.6 -1.9 1.6 2.6 40 42 A D S S+ 0 0 62 -2,-0.5 -2,-0.0 -37,-0.3 -35,-0.0 -0.610 73.6 21.3 -89.3 150.8 -4.3 1.1 5.4 41 43 A Q S S+ 0 0 65 -2,-0.2 2,-0.3 1,-0.2 87,-0.3 0.912 88.7 123.3 61.3 48.3 -3.1 0.3 9.0 42 44 A I - 0 0 24 -3,-0.4 84,-0.3 84,-0.2 -1,-0.2 -0.923 40.0-169.9-131.1 157.7 0.5 1.6 8.8 43 45 A N S S+ 0 0 34 82,-2.3 20,-0.4 1,-0.4 2,-0.3 0.486 73.2 24.4-126.6 -6.9 2.2 4.2 10.9 44 46 A W E +A 125 0A 8 81,-1.2 81,-2.2 18,-0.1 2,-0.4 -0.909 55.3 170.9-160.1 128.9 5.5 4.8 9.1 45 47 A V E +AB 124 61A 0 16,-1.7 16,-3.1 -2,-0.3 2,-0.3 -0.960 29.4 108.4-143.4 122.0 6.6 4.5 5.5 46 48 A G E -AB 123 60A 0 77,-2.5 77,-3.2 -2,-0.4 2,-0.3 -0.928 50.7 -91.3-168.3-168.2 9.8 5.8 4.2 47 49 A F E -A 122 0A 0 12,-2.2 11,-2.7 -2,-0.3 2,-0.4 -0.885 12.7-158.2-129.2 156.8 13.3 5.1 2.8 48 50 A Y E -AB 121 57A 11 73,-1.9 73,-2.5 -2,-0.3 2,-0.4 -0.990 16.6-149.3-130.5 137.2 16.9 4.7 4.1 49 51 A L E -AB 120 56A 14 7,-2.9 7,-2.9 -2,-0.4 2,-0.4 -0.890 19.1-116.2-112.4 140.8 19.8 5.1 1.7 50 52 A L E + B 0 55A 54 69,-1.6 2,-0.3 -2,-0.4 5,-0.2 -0.606 42.2 159.0 -79.8 127.1 23.2 3.4 2.1 51 53 A E E > - B 0 54A 64 3,-3.6 3,-0.9 -2,-0.4 -2,-0.0 -0.960 66.5 -6.2-149.1 127.3 26.2 5.6 2.8 52 54 A Q T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.923 128.4 -54.9 53.2 50.6 29.5 4.5 4.3 53 55 A N T 3 S+ 0 0 133 1,-0.2 18,-0.9 17,-0.1 2,-0.3 0.761 124.3 92.7 56.3 27.4 28.4 1.0 5.0 54 56 A E E < S-BC 51 70A 45 -3,-0.9 -3,-3.6 16,-0.2 2,-0.3 -0.984 78.2-112.0-146.3 154.1 25.4 2.4 7.0 55 57 A L E -BC 50 69A 0 14,-3.1 14,-2.3 -2,-0.3 2,-0.4 -0.708 28.9-160.6 -87.7 138.9 21.8 3.3 6.3 56 58 A I E -BC 49 68A 3 -7,-2.9 -7,-2.9 -2,-0.3 12,-0.2 -0.983 28.9-100.8-124.1 129.8 20.9 7.0 6.4 57 59 A L E +B 48 0A 1 10,-2.1 -9,-0.2 -2,-0.4 125,-0.2 -0.160 46.6 174.8 -49.9 129.7 17.4 8.3 6.8 58 60 A G E - 0 0 0 -11,-2.7 -11,-0.1 1,-0.2 -1,-0.1 -0.431 44.1 -30.4-120.2-163.6 15.8 9.5 3.6 59 61 A P E S+ 0 0 0 0, 0.0 -12,-2.2 0, 0.0 2,-0.3 -0.178 70.1 152.4 -55.7 141.5 12.2 10.7 2.6 60 62 A F E -B 46 0A 1 -14,-0.3 2,-0.5 153,-0.2 -14,-0.3 -0.979 43.1-121.2-162.9 165.8 9.3 9.3 4.6 61 63 A Q E S+B 45 0A 5 -16,-3.1 -16,-1.7 -2,-0.3 2,-0.3 -0.980 74.5 41.0-118.2 119.5 5.8 9.9 5.9 62 64 A G S S- 0 0 20 -2,-0.5 -18,-0.1 -18,-0.2 127,-0.1 -0.969 93.7 -20.8 145.6-160.9 5.4 9.8 9.7 63 65 A H S S- 0 0 98 -20,-0.4 124,-0.1 -2,-0.3 123,-0.1 -0.469 81.6 -74.7 -83.4 155.3 7.0 10.8 12.9 64 66 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.117 57.3-165.9 -48.2 142.0 10.8 11.7 13.2 65 67 A A - 0 0 24 -3,-0.1 2,-0.1 1,-0.0 -8,-0.1 -0.811 29.7 -74.1-129.5 169.4 13.0 8.6 13.1 66 68 A C - 0 0 99 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.397 36.4-151.2 -65.1 138.9 16.6 7.6 13.9 67 69 A V S S+ 0 0 14 1,-0.1 -10,-2.1 -11,-0.1 2,-0.5 0.894 72.4 52.9 -80.5 -44.3 19.0 8.8 11.2 68 70 A H E +C 56 0A 78 -12,-0.2 -12,-0.2 -20,-0.0 -1,-0.1 -0.845 55.2 176.9-105.4 128.9 21.8 6.2 11.4 69 71 A I E -C 55 0A 13 -14,-2.3 -14,-3.1 -2,-0.5 3,-0.1 -0.961 23.4-136.8-129.6 114.9 21.3 2.5 11.1 70 72 A P E > -C 54 0A 62 0, 0.0 3,-1.9 0, 0.0 -16,-0.2 -0.327 34.3 -95.2 -67.1 149.1 24.4 0.1 11.1 71 73 A I T 3 S+ 0 0 64 -18,-0.9 7,-0.2 1,-0.3 6,-0.1 -0.424 113.5 19.2 -64.5 136.4 24.4 -2.8 8.6 72 74 A G T 3 S+ 0 0 38 5,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.303 98.0 121.2 85.8 -9.9 23.2 -6.0 10.2 73 75 A K S <> S- 0 0 121 -3,-1.9 4,-1.5 4,-0.1 -1,-0.2 -0.792 74.2 -30.3 -94.1 117.5 21.5 -3.9 13.0 74 76 A G H > S- 0 0 2 -2,-0.6 4,-2.6 21,-0.2 5,-0.2 -0.099 99.7 -47.8 74.2-175.2 17.7 -4.4 13.3 75 77 A V H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 140.8 42.8 -59.8 -50.9 15.2 -5.2 10.6 76 78 A C H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 115.7 48.6 -62.9 -45.3 16.5 -2.6 8.2 77 79 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -5,-2.0 0.881 112.5 49.0 -62.5 -38.5 20.1 -3.4 8.9 78 80 A T H X S+ 0 0 19 -4,-2.6 4,-2.4 -6,-0.2 6,-0.3 0.850 104.9 57.5 -69.0 -36.3 19.4 -7.1 8.4 79 81 A A H X>S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.2 5,-1.0 0.892 111.9 45.3 -60.5 -36.3 17.6 -6.4 5.2 80 82 A V H <5S+ 0 0 8 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.937 112.5 46.1 -72.5 -50.8 20.8 -4.8 4.1 81 83 A S H <5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.839 122.1 39.6 -64.0 -30.8 23.3 -7.4 5.3 82 84 A E H <5S- 0 0 90 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.652 95.9-138.5 -92.1 -17.1 21.1 -10.2 3.8 83 85 A R T <5 + 0 0 123 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.803 67.9 109.4 63.1 28.3 20.1 -8.4 0.6 84 86 A R S - 0 0 42 39,-0.2 3,-2.4 40,-0.1 4,-0.5 -0.848 65.4-154.8-151.4 107.6 6.0 -9.2 15.4 91 93 A V G > S+ 0 0 1 14,-2.0 3,-0.9 -2,-0.3 6,-0.2 0.736 93.0 68.5 -56.0 -25.7 8.9 -6.9 16.0 92 94 A H G 3 S+ 0 0 132 13,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.699 97.8 54.5 -68.2 -15.5 9.3 -8.3 19.5 93 95 A Q G < S+ 0 0 157 -3,-2.4 2,-0.7 2,-0.1 -1,-0.2 0.641 85.3 95.2 -90.2 -18.0 10.5 -11.5 17.9 94 96 A F S X S- 0 0 38 -3,-0.9 3,-1.8 -4,-0.5 -19,-0.1 -0.675 78.5-127.3 -82.0 113.3 13.2 -9.9 15.8 95 97 A K T 3 S+ 0 0 186 -2,-0.7 -21,-0.2 1,-0.3 3,-0.1 -0.283 92.6 15.0 -60.0 137.8 16.6 -10.2 17.5 96 98 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -23,-0.1 -22,-0.1 0.596 88.4 178.2 73.3 9.0 18.4 -6.9 17.9 97 99 A H < - 0 0 49 -3,-1.8 2,-0.5 -6,-0.2 -1,-0.2 -0.195 12.8-166.6 -48.3 126.7 15.2 -5.2 17.0 98 100 A I + 0 0 91 -3,-0.1 -1,-0.1 1,-0.1 -23,-0.0 -0.798 49.7 95.7-123.4 87.9 15.8 -1.4 17.2 99 101 A A + 0 0 29 -2,-0.5 5,-0.2 5,-0.1 -1,-0.1 -0.256 32.9 174.6-171.6 71.0 12.5 0.4 17.1 100 102 A C + 0 0 137 3,-0.1 2,-0.8 -3,-0.0 3,-0.0 0.283 35.7 140.4 -68.2 14.8 11.1 1.4 20.5 101 103 A D > - 0 0 54 1,-0.2 3,-3.2 2,-0.1 -36,-0.0 -0.488 53.2-141.9 -64.1 104.4 8.4 3.2 18.6 102 104 A A T 3 S+ 0 0 93 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.785 97.2 45.3 -36.3 -47.1 5.4 2.4 20.8 103 105 A N T 3 S+ 0 0 101 -60,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.229 86.6 103.8 -89.2 15.4 3.0 2.0 17.8 104 106 A S < + 0 0 6 -3,-3.2 3,-0.1 -5,-0.2 25,-0.1 -0.864 32.0 143.5-100.0 106.2 5.4 -0.2 15.8 105 107 A K + 0 0 70 21,-3.5 -14,-2.0 -2,-0.8 -13,-0.3 0.657 65.1 19.3-114.9 -27.7 4.3 -3.8 16.0 106 108 A S E - E 0 126A 0 20,-1.3 20,-2.7 -16,-0.2 -1,-0.4 -0.977 67.8-176.9-142.1 154.4 5.0 -5.4 12.6 107 109 A E E -DE 88 125A 10 -19,-2.4 -19,-3.2 -2,-0.3 2,-0.4 -0.981 17.4-158.2-152.6 160.3 7.3 -4.3 9.7 108 110 A I E -DE 87 124A 0 16,-2.3 16,-2.1 -2,-0.3 2,-0.4 -0.989 9.5-170.2-143.3 130.9 8.4 -5.1 6.2 109 111 A V E -DE 86 123A 0 -23,-2.6 -23,-2.9 -2,-0.4 14,-0.2 -0.990 1.5-169.2-126.6 127.4 11.7 -4.0 4.6 110 112 A V E - E 0 122A 4 12,-2.1 12,-2.4 -2,-0.4 -25,-0.1 -0.960 21.3-128.4-118.4 123.1 12.5 -4.4 0.9 111 113 A P E - E 0 121A 7 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.390 17.4-141.1 -69.8 148.0 16.0 -3.8 -0.4 112 114 A I E - E 0 120A 3 8,-3.2 7,-3.4 -2,-0.1 8,-0.9 -0.942 19.9-163.2-112.9 126.6 16.4 -1.4 -3.3 113 115 A F E + E 0 118A 55 -2,-0.5 2,-0.3 5,-0.3 5,-0.2 -0.736 20.3 178.0-113.3 159.1 19.0 -2.2 -6.1 114 116 A K E > S- E 0 117A 87 3,-1.7 3,-1.8 -2,-0.3 38,-0.0 -0.905 85.4 -7.0-152.9 123.0 20.8 -0.4 -8.9 115 117 A D T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.868 128.7 -60.4 53.3 40.1 23.3 -2.4 -11.0 116 118 A D T 3 S+ 0 0 143 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.602 114.2 113.7 64.8 15.4 22.9 -5.3 -8.6 117 119 A K E < S- E 0 114A 142 -3,-1.8 -3,-1.7 2,-0.0 2,-0.3 -0.941 73.2-116.7-115.9 137.1 24.1 -3.3 -5.6 118 120 A I E + E 0 113A 15 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.583 34.3 174.0 -71.3 132.1 21.8 -2.5 -2.7 119 121 A I E - 0 0 40 -7,-3.4 -69,-1.6 1,-0.3 2,-0.3 0.391 59.5 -42.7-118.0 -1.9 21.5 1.3 -2.6 120 122 A G E -AE 49 112A 0 -8,-0.9 -8,-3.2 -71,-0.3 -1,-0.3 -0.971 57.9-101.9 164.1-171.7 18.8 1.6 0.2 121 123 A V E -AE 48 111A 0 -73,-2.5 -73,-1.9 -2,-0.3 2,-0.5 -0.978 13.9-129.1-143.9 156.8 15.6 0.1 1.5 122 124 A L E -AE 47 110A 2 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.5 -0.927 32.1-164.9-103.0 126.8 11.9 0.8 1.7 123 125 A D E +AE 46 109A 10 -77,-3.2 -77,-2.5 -2,-0.5 2,-0.4 -0.970 14.7 169.0-122.5 126.5 10.7 0.5 5.3 124 126 A I E +AE 45 108A 0 -16,-2.1 -16,-2.3 -2,-0.5 2,-0.3 -0.993 5.1 178.4-135.9 125.5 7.1 0.2 6.4 125 127 A D E -AE 44 107A 10 -81,-2.2 -82,-2.3 -2,-0.4 -81,-1.2 -0.848 11.3-149.5-123.7 165.4 5.8 -0.6 9.9 126 128 A A E - 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