==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-09 3KHX . COMPND 2 MOLECULE: PUTATIVE DIPEPTIDASE SACOL1801; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.S.GIRISH,B.GOPAL . 847 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 19.6 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 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 . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 3 1 0 0 2 0 1 4 4 1 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 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 PARALLEL BRIDGES PER LADDER . 6 2 2 2 2 2 10 2 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 2 0 2 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 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 0 A S > 0 0 88 0, 0.0 4,-1.4 0, 0.0 392,-0.0 0.000 360.0 360.0 360.0 6.2 3.3 -0.4 25.8 2 1 A M T 4 + 0 0 130 2,-0.2 4,-0.4 3,-0.1 5,-0.0 0.770 360.0 45.3 -74.6 -35.2 -0.4 -0.1 25.4 3 2 A W T >> S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 3,-1.5 0.969 110.0 53.2 -62.4 -57.9 0.9 0.9 22.0 4 3 A K H 3> S+ 0 0 70 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.830 112.7 41.9 -53.8 -39.5 3.3 -2.0 21.8 5 4 A E H 3X S+ 0 0 146 -4,-1.4 4,-0.7 2,-0.2 -1,-0.3 0.560 106.4 64.4 -87.2 -6.3 0.7 -4.6 22.5 6 5 A K H <4 S+ 0 0 14 -3,-1.5 3,-0.3 -4,-0.4 -2,-0.2 0.820 103.7 48.0 -77.4 -31.7 -1.7 -2.8 20.2 7 6 A V H >< S+ 0 0 2 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.707 97.2 71.5 -76.6 -24.0 0.8 -3.7 17.4 8 7 A Q H >< S+ 0 0 49 -4,-0.6 3,-1.2 1,-0.3 4,-0.2 0.886 93.0 57.2 -58.3 -38.0 0.9 -7.3 18.7 9 8 A Q T 3< S+ 0 0 149 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.600 107.3 46.9 -70.1 -14.2 -2.6 -7.7 17.3 10 9 A Y T <> S+ 0 0 31 -3,-1.3 4,-2.1 -4,-0.1 -1,-0.2 0.177 77.1 112.5-112.8 14.4 -1.5 -6.7 13.7 11 10 A E H <> S+ 0 0 84 -3,-1.2 4,-2.1 1,-0.2 5,-0.2 0.880 75.3 47.2 -58.3 -48.5 1.6 -8.8 13.4 12 11 A D H > S+ 0 0 126 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 113.8 48.9 -59.3 -47.4 0.5 -11.3 10.7 13 12 A Q H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 109.7 51.8 -62.9 -40.8 -0.9 -8.5 8.5 14 13 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.937 112.1 44.4 -61.5 -51.6 2.2 -6.4 8.8 15 14 A I H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.902 112.4 54.0 -62.2 -41.9 4.6 -9.2 7.8 16 15 A N H X S+ 0 0 93 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.932 111.7 42.8 -59.2 -49.5 2.3 -10.2 4.9 17 16 A D H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 114.1 51.4 -61.7 -43.8 2.1 -6.7 3.4 18 17 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.903 109.0 52.0 -60.0 -41.7 5.9 -6.2 3.9 19 18 A K H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.951 108.1 51.1 -59.8 -50.7 6.5 -9.6 2.1 20 19 A G H < S+ 0 0 23 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.884 114.2 44.0 -49.2 -43.8 4.3 -8.4 -0.8 21 20 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 5,-0.2 0.893 112.3 50.7 -75.8 -41.0 6.3 -5.2 -1.0 22 21 A L H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 100.1 65.1 -63.3 -35.4 9.7 -6.9 -0.7 23 22 A A T 3< S+ 0 0 55 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.2 0.632 85.1 88.6 -66.0 -12.9 8.9 -9.5 -3.4 24 23 A I S < S- 0 0 31 -3,-1.0 2,-1.9 -4,-0.3 77,-0.0 -0.782 77.9-140.0 -91.9 127.3 8.8 -6.7 -5.9 25 24 A E + 0 0 114 -2,-0.5 2,-1.7 1,-0.1 17,-0.1 -0.553 29.2 174.1 -86.6 75.7 12.1 -5.9 -7.5 26 25 A S + 0 0 0 -2,-1.9 62,-2.9 -5,-0.2 2,-0.4 -0.312 19.4 145.7 -88.3 58.0 11.7 -2.2 -7.5 27 26 A V - 0 0 26 -2,-1.7 15,-0.3 60,-0.2 62,-0.1 -0.754 57.5 -97.0 -90.3 138.1 15.2 -1.4 -8.7 28 27 A R + 0 0 57 60,-0.5 2,-0.3 -2,-0.4 12,-0.2 -0.248 39.2 180.0 -49.7 134.2 15.8 1.7 -10.9 29 28 A D + 0 0 48 10,-2.3 -1,-0.0 1,-0.1 13,-0.0 -0.886 10.1 172.6-143.5 103.1 15.9 0.9 -14.7 30 29 A D S S+ 0 0 98 -2,-0.3 3,-0.3 2,-0.2 10,-0.1 0.638 80.5 60.8 -79.8 -23.7 16.4 4.1 -16.7 31 30 A A S S+ 0 0 98 1,-0.2 -1,-0.1 8,-0.1 9,-0.1 0.812 109.7 40.8 -74.3 -31.3 16.9 2.0 -19.9 32 31 A K S S+ 0 0 137 7,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.346 90.6 125.0 -98.6 7.6 13.4 0.6 -19.5 33 32 A A + 0 0 37 -3,-0.3 2,-0.3 5,-0.2 -3,-0.1 -0.097 27.7 160.7 -64.6 161.8 11.6 3.7 -18.5 34 33 A S - 0 0 60 3,-1.4 3,-0.3 1,-0.1 6,-0.2 -0.940 58.0 -80.4-162.9-174.9 8.7 5.2 -20.2 35 34 A E S S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.902 132.4 46.6 -62.7 -38.3 5.9 7.7 -19.5 36 35 A D S S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.718 129.3 24.3 -72.3 -25.0 4.0 5.0 -17.7 37 36 A A S > S+ 0 0 11 -3,-0.3 3,-1.9 1,-0.1 -3,-1.4 -0.612 70.9 179.9-144.2 76.9 7.1 3.9 -15.7 38 37 A P T 3 S+ 0 0 41 0, 0.0 -5,-0.2 0, 0.0 29,-0.1 0.621 87.5 26.6 -65.0 -18.2 9.5 7.0 -15.6 39 38 A V T 3 S- 0 0 5 1,-0.5 -10,-2.3 -7,-0.1 -8,-0.1 0.122 131.0 -69.4-125.9 22.9 12.2 5.1 -13.6 40 39 A G <> - 0 0 0 -3,-1.9 4,-1.5 -6,-0.2 -1,-0.5 -0.224 48.8 -81.8 109.4 158.8 11.4 1.6 -14.7 41 40 A P H > S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 117.4 62.0 -61.3 -47.1 8.7 -1.1 -14.3 42 41 A G H > S+ 0 0 10 -15,-0.3 4,-1.7 1,-0.2 -16,-0.2 0.924 107.6 40.0 -47.4 -60.9 9.9 -2.3 -10.9 43 42 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.868 110.9 59.1 -65.8 -37.0 9.5 0.9 -9.0 44 43 A R H X S+ 0 0 55 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.924 106.9 47.3 -52.2 -48.8 6.2 1.6 -10.8 45 44 A K H X S+ 0 0 129 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 109.5 53.6 -66.4 -35.9 4.7 -1.7 -9.4 46 45 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.901 109.1 48.7 -64.2 -41.6 5.9 -1.0 -5.9 47 46 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 3,-0.3 0.969 113.4 46.9 -59.5 -50.9 4.2 2.4 -6.0 48 47 A D H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.858 105.7 60.4 -59.9 -35.3 1.0 0.8 -7.2 49 48 A Y H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 102.9 50.2 -60.0 -46.0 1.2 -1.9 -4.6 50 49 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.904 109.8 52.0 -55.0 -42.7 1.1 0.7 -1.9 51 50 A Y H X S+ 0 0 16 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.853 107.5 53.5 -63.8 -33.4 -2.0 2.2 -3.6 52 51 A E H X S+ 0 0 122 -4,-2.0 4,-3.6 2,-0.2 -1,-0.2 0.933 109.1 44.9 -71.4 -44.7 -3.7 -1.2 -3.7 53 52 A I H X S+ 0 0 9 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.901 113.7 52.2 -69.2 -32.8 -3.3 -1.9 -0.0 54 53 A A H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 -2,-0.2 0.942 112.5 44.3 -61.6 -48.1 -4.5 1.6 0.7 55 54 A H H ><5S+ 0 0 104 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.944 110.0 56.0 -62.1 -46.2 -7.5 1.1 -1.5 56 55 A R H 3<5S+ 0 0 123 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 112.1 44.3 -47.5 -41.4 -8.0 -2.3 0.2 57 56 A D T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.242 122.5-103.0 -95.3 12.7 -8.1 -0.5 3.5 58 57 A G T < 5S+ 0 0 68 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.575 72.1 138.7 87.6 9.4 -10.4 2.4 2.4 59 58 A F < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.636 50.6-124.1 -91.3 147.7 -7.9 5.2 2.0 60 59 A T E -A 72 0A 88 12,-0.6 12,-2.5 -2,-0.3 2,-0.3 -0.567 30.3-168.1 -79.2 150.4 -7.8 7.8 -0.8 61 60 A T E -A 71 0A 27 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.911 12.6-157.1-135.0 164.1 -4.7 8.0 -2.9 62 61 A H E -A 70 0A 77 8,-1.7 8,-1.9 -2,-0.3 2,-0.3 -0.956 10.8-150.8-146.2 125.0 -3.3 10.5 -5.5 63 62 A D E -A 69 0A 47 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.744 1.7-154.3-101.4 146.2 -0.7 9.7 -8.1 64 63 A V E >> S-A 68 0A 3 4,-2.9 3,-2.1 -2,-0.3 4,-1.0 -0.859 72.7 -47.0-121.8 93.6 1.9 12.1 -9.7 65 64 A D T 34 S- 0 0 95 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.745 98.1 -76.8 58.2 22.4 3.1 11.1 -13.2 66 65 A H T 34 S+ 0 0 53 2,-0.3 -1,-0.3 1,-0.1 -19,-0.1 0.703 123.0 90.7 62.5 19.3 3.6 7.6 -11.9 67 66 A I T <4 S- 0 0 27 -3,-2.1 81,-0.8 1,-0.4 2,-0.3 0.615 97.0 -0.7-113.1 -21.4 6.8 8.6 -10.1 68 67 A A E < +AB 64 147A 6 -4,-1.0 -4,-2.9 79,-0.2 -1,-0.4 -0.970 63.9 161.4-160.8 161.1 5.5 9.5 -6.7 69 68 A G E -AB 63 146A 0 77,-1.9 77,-2.8 -2,-0.3 2,-0.3 -0.935 23.5-118.7-167.9-171.5 2.1 9.7 -4.9 70 69 A R E -AB 62 145A 25 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.5 -0.984 6.6-138.2-145.9 154.8 0.5 9.9 -1.5 71 70 A I E -AB 61 144A 3 73,-2.0 73,-2.3 -2,-0.3 2,-0.4 -0.954 30.9-145.8-109.6 133.0 -1.9 8.1 0.8 72 71 A E E +AB 60 143A 62 -12,-2.5 -12,-0.6 -2,-0.5 2,-0.3 -0.835 26.5 154.4-108.6 137.4 -4.4 10.4 2.5 73 72 A A E + B 0 142A 12 69,-2.1 69,-2.4 -2,-0.4 56,-0.0 -0.925 37.0 24.4-140.8 173.7 -5.9 10.2 6.0 74 73 A G E - B 0 141A 28 -2,-0.3 67,-0.3 67,-0.3 2,-0.3 0.082 64.2-109.0 72.7-179.1 -7.4 12.3 8.8 75 74 A K + 0 0 53 65,-0.7 2,-0.2 347,-0.1 3,-0.1 -0.940 57.0 82.3-150.0 169.3 -9.0 15.7 8.7 76 75 A G S S- 0 0 38 -2,-0.3 65,-0.2 64,-0.2 64,-0.2 -0.567 81.0 -76.9 116.2 172.1 -8.2 19.3 9.8 77 76 A N S S+ 0 0 153 62,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.819 105.5 72.2 -79.0 -36.2 -6.3 22.2 8.3 78 77 A D - 0 0 68 61,-0.4 63,-2.7 -3,-0.1 2,-0.5 -0.576 67.0-155.0 -81.1 145.0 -2.8 21.0 9.2 79 78 A V E -c 141 0A 2 -2,-0.2 89,-2.4 61,-0.2 90,-1.2 -0.990 4.7-148.5-122.0 127.6 -1.2 18.1 7.3 80 79 A L E -cd 142 169A 0 61,-2.5 63,-2.5 -2,-0.5 2,-0.5 -0.788 18.3-148.2 -87.6 129.1 1.5 16.0 8.8 81 80 A G E -cd 143 170A 0 88,-3.3 90,-2.3 -2,-0.5 2,-0.6 -0.891 17.7-176.6-109.4 125.2 3.9 14.6 6.2 82 81 A I E -cd 144 171A 2 61,-1.9 63,-1.7 -2,-0.5 2,-0.4 -0.946 17.2-162.9-114.3 108.0 5.7 11.3 6.4 83 82 A L E +c 145 0A 2 88,-2.3 2,-0.3 -2,-0.6 63,-0.2 -0.763 20.3 145.1 -99.9 133.6 8.1 10.8 3.4 84 83 A C E -c 146 0A 6 61,-2.7 63,-2.7 -2,-0.4 2,-0.4 -0.903 33.8-119.0-155.4-172.3 9.5 7.6 2.2 85 84 A H E -c 147 0A 23 -2,-0.3 36,-0.2 61,-0.2 63,-0.2 -0.979 12.7-174.9-139.8 136.3 10.7 5.5 -0.7 86 85 A V + 0 0 0 61,-2.1 -60,-0.2 -2,-0.4 2,-0.2 0.379 60.9 103.1-111.0 0.8 9.8 2.1 -2.2 87 86 A D - 0 0 19 60,-0.6 2,-0.3 -41,-0.1 -60,-0.2 -0.522 59.8-153.1 -75.7 155.7 12.6 2.0 -4.8 88 87 A V - 0 0 6 -62,-2.9 -60,-0.5 -2,-0.2 29,-0.1 -0.971 14.5-117.3-139.8 140.0 15.5 -0.2 -3.9 89 88 A V - 0 0 68 -2,-0.3 -63,-0.1 -62,-0.1 3,-0.1 -0.453 49.6 -92.0 -72.1 154.1 19.2 -0.5 -4.6 90 89 A P - 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.054 40.9 -97.2 -61.4 163.1 20.3 -3.7 -6.4 91 90 A A - 0 0 33 -3,-0.1 3,-0.1 21,-0.1 307,-0.1 -0.752 36.4-131.8 -80.9 115.5 21.5 -6.9 -4.7 92 91 A G - 0 0 37 -2,-0.7 3,-0.1 305,-0.5 -1,-0.0 -0.166 44.4 -82.2 -50.1 165.3 25.3 -7.0 -4.5 93 92 A D S S+ 0 0 159 1,-0.2 -1,-0.1 305,-0.1 0, 0.0 -0.222 102.0 32.8 -73.0 166.4 26.5 -10.4 -5.7 94 93 A G + 0 0 71 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.943 65.7 169.3 54.7 64.0 26.7 -13.5 -3.6 95 94 A W - 0 0 31 2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.577 41.1-127.5 -87.4 164.6 23.8 -13.4 -1.1 96 95 A D S S+ 0 0 135 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.129 92.7 19.2-102.0 35.9 22.9 -16.5 0.9 97 96 A S S S- 0 0 40 6,-0.0 -2,-0.2 5,-0.0 302,-0.1 -0.933 102.8 -73.8-177.7 173.1 19.3 -16.2 -0.2 98 97 A N > - 0 0 95 3,-0.3 3,-3.3 -2,-0.3 14,-0.1 -0.876 39.0-147.4 -92.8 110.4 17.3 -14.6 -3.0 99 98 A P T 3 S+ 0 0 15 0, 0.0 13,-2.4 0, 0.0 -1,-0.1 0.622 98.1 44.1 -51.5 -23.8 17.1 -10.9 -2.1 100 99 A F T 3 S+ 0 0 35 11,-0.2 11,-0.1 1,-0.1 -75,-0.0 0.228 97.8 78.6-112.4 12.4 13.7 -10.5 -3.6 101 100 A E S < S- 0 0 119 -3,-3.3 -3,-0.3 9,-0.0 -1,-0.1 -0.822 85.7-138.9-113.4 87.0 12.3 -13.6 -2.1 102 101 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.222 12.1-151.4 -51.7 125.5 11.7 -12.5 1.5 103 102 A V E -E 110 0B 46 7,-2.5 7,-2.4 -4,-0.1 2,-1.0 -0.880 4.6-148.1 -99.7 124.0 12.8 -15.2 3.9 104 103 A V E -E 109 0B 69 -2,-0.5 5,-0.2 5,-0.2 -89,-0.0 -0.740 19.5-172.3 -98.7 94.6 10.8 -15.2 7.2 105 104 A T - 0 0 55 3,-1.9 5,-0.0 -2,-1.0 0, 0.0 0.036 42.7 -92.7 -71.0-177.3 13.0 -16.3 10.1 106 105 A E S S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.902 121.9 4.4 -65.5 -39.9 11.8 -17.0 13.6 107 106 A D S S+ 0 0 104 1,-0.0 297,-2.8 297,-0.0 298,-0.5 0.266 126.4 55.3-129.7 9.6 12.6 -13.5 14.6 108 107 A A E - F 0 403B 15 295,-0.3 -3,-1.9 296,-0.1 2,-0.5 -0.969 59.6-138.6-144.9 155.8 13.7 -11.7 11.4 109 108 A I E -EF 104 402B 0 293,-3.0 293,-2.9 -2,-0.3 2,-0.5 -0.986 23.9-161.5-115.4 125.8 12.8 -10.8 7.9 110 109 A I E +EF 103 401B 39 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.3 -0.938 37.4 98.7-113.1 122.5 15.5 -11.1 5.3 111 110 A A S > S- 0 0 0 289,-2.1 3,-0.9 -2,-0.5 2,-0.3 -0.922 74.5 -73.2-177.3 169.4 15.4 -9.4 1.9 112 111 A R T 3 S+ 0 0 5 -13,-2.4 -21,-0.1 -2,-0.3 -2,-0.0 -0.661 117.8 25.4 -75.1 136.4 16.7 -6.3 0.2 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