==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-05 2B7L . COMPND 2 MOLECULE: GLYCEROL-3-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.H.FONG,V.C.-N.YIM,M.A.D'ELIA,E.D.BROWN,A.M.BERGHUIS . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 4 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 4 4 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 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 0 133 0, 0.0 2,-1.0 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 112.9 60.2 20.4 18.3 2 2 A K - 0 0 87 85,-0.1 27,-3.2 84,-0.1 28,-1.2 -0.681 360.0-159.9 -79.7 104.0 60.9 20.6 22.0 3 3 A R E -a 30 0A 54 -2,-1.0 84,-2.9 82,-0.4 85,-2.4 -0.770 5.4-164.0 -93.3 127.5 57.6 19.6 23.6 4 4 A V E -ab 31 88A 0 26,-3.6 28,-3.2 -2,-0.5 2,-0.3 -0.787 4.7-170.6-109.3 150.2 56.9 20.6 27.2 5 5 A I E +ab 32 89A 0 83,-2.2 85,-3.2 -2,-0.3 2,-0.3 -0.963 7.5 176.5-138.5 155.6 54.2 19.2 29.5 6 6 A T E -a 33 0A 2 26,-1.3 28,-3.0 -2,-0.3 2,-0.2 -0.972 16.3-143.1-155.9 146.0 52.8 20.1 33.0 7 7 A Y E +a 34 0A 6 83,-0.5 2,-0.3 -2,-0.3 28,-0.2 -0.682 35.3 116.7-110.8 164.3 50.0 18.8 35.1 8 8 A G E -a 35 0A 19 26,-1.5 28,-2.4 -2,-0.2 63,-0.2 -0.883 61.0-105.1 158.8 171.6 47.5 20.5 37.5 9 9 A T - 0 0 31 -2,-0.3 -1,-0.1 26,-0.2 32,-0.1 0.837 36.3-169.4 -90.1 -43.0 44.0 21.4 38.3 10 10 A Y + 0 0 18 -3,-0.1 3,-0.3 2,-0.1 49,-0.1 0.951 24.1 155.1 48.1 64.6 44.1 25.1 37.3 11 11 A D + 0 0 26 1,-0.2 2,-1.6 38,-0.0 40,-0.0 0.922 65.3 14.8 -84.7 -86.0 40.8 26.0 38.9 12 12 A L S S- 0 0 51 381,-0.1 -1,-0.2 118,-0.0 -2,-0.1 -0.578 88.8-146.6 -87.9 76.5 40.5 29.7 39.8 13 13 A L - 0 0 6 -2,-1.6 2,-0.4 -3,-0.3 116,-0.1 -0.074 19.6-176.5 -46.3 135.4 43.5 31.0 37.8 14 14 A H >> - 0 0 80 114,-0.1 3,-2.9 160,-0.0 4,-0.6 -0.958 50.7 -92.9-127.9 147.4 45.4 33.9 39.5 15 15 A Y H 3> S+ 0 0 33 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.665 120.9 78.5 -37.8 -19.0 48.3 35.4 37.5 16 16 A G H 3> S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.919 93.2 46.0 -57.8 -44.4 50.4 33.0 39.5 17 17 A H H <> S+ 0 0 44 -3,-2.9 4,-2.8 1,-0.2 5,-0.2 0.919 108.5 56.0 -65.9 -42.3 49.4 30.1 37.2 18 18 A I H X S+ 0 0 1 -4,-0.6 4,-2.8 1,-0.2 5,-0.2 0.900 106.1 52.1 -56.9 -40.9 50.0 32.2 34.1 19 19 A E H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.942 109.9 47.8 -63.9 -43.2 53.5 32.8 35.2 20 20 A L H X S+ 0 0 26 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.958 113.8 47.6 -58.8 -52.2 54.2 29.1 35.7 21 21 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.909 111.3 49.8 -56.4 -47.4 52.7 28.3 32.3 22 22 A R H X S+ 0 0 70 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.948 112.2 47.3 -60.1 -48.2 54.7 31.0 30.5 23 23 A R H X S+ 0 0 24 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.912 113.7 49.6 -58.5 -42.5 57.9 29.8 32.1 24 24 A A H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.973 111.6 45.9 -60.9 -55.7 57.1 26.2 31.2 25 25 A R H >< S+ 0 0 63 -4,-3.3 3,-1.7 1,-0.3 -1,-0.2 0.811 103.0 68.5 -56.6 -29.7 56.3 27.0 27.6 26 26 A E H 3< S+ 0 0 132 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.712 89.7 63.2 -62.2 -22.6 59.5 29.1 27.6 27 27 A M T << S+ 0 0 57 -3,-2.1 -1,-0.3 -4,-0.5 2,-0.2 0.406 116.9 6.3 -86.2 3.3 61.5 25.9 27.9 28 28 A G S < S- 0 0 11 -3,-1.7 -25,-0.2 -4,-0.1 3,-0.1 -0.723 79.7 -97.3-155.2-155.0 60.3 24.5 24.5 29 29 A D S S+ 0 0 92 -27,-3.2 2,-0.3 1,-0.3 -26,-0.2 0.397 103.3 36.1-119.9 -1.4 58.3 25.3 21.4 30 30 A Y E -a 3 0A 49 -28,-1.2 -26,-3.6 -5,-0.1 2,-0.5 -0.955 67.2-154.5-156.1 127.1 55.1 23.6 22.4 31 31 A L E -a 4 0A 0 -2,-0.3 35,-2.1 33,-0.2 36,-1.4 -0.922 5.5-168.9-115.7 127.3 53.3 23.4 25.8 32 32 A I E -ac 5 67A 0 -28,-3.2 -26,-1.3 -2,-0.5 2,-0.5 -0.873 5.8-159.7-108.2 138.9 50.9 20.7 26.8 33 33 A V E -ac 6 68A 0 34,-2.9 36,-2.7 -2,-0.4 2,-1.2 -0.979 9.2-149.7-120.7 122.3 48.8 21.0 30.0 34 34 A A E -ac 7 69A 0 -28,-3.0 -26,-1.5 -2,-0.5 2,-0.4 -0.781 21.6-153.6 -92.5 96.1 47.4 17.8 31.5 35 35 A L E -ac 8 70A 0 34,-2.2 36,-3.4 -2,-1.2 -26,-0.2 -0.581 17.2-117.5 -76.8 125.0 44.2 19.2 33.1 36 36 A S E - c 0 71A 0 -28,-2.4 36,-0.2 -2,-0.4 -1,-0.1 -0.416 29.7-129.3 -62.7 126.6 42.9 17.2 36.1 37 37 A T > - 0 0 12 34,-2.1 4,-2.5 -2,-0.2 5,-0.2 -0.233 23.4-108.7 -69.1 167.5 39.5 15.8 35.3 38 38 A D H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 8,-0.2 0.873 120.1 53.6 -70.1 -31.4 36.8 16.5 37.8 39 39 A E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.964 116.2 37.0 -64.6 -51.4 36.8 12.8 38.8 40 40 A F H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.839 110.0 62.6 -68.4 -32.9 40.6 12.8 39.5 41 41 A N H <>S+ 0 0 1 -4,-2.5 5,-1.1 1,-0.2 -1,-0.2 0.919 106.3 46.6 -56.4 -40.1 40.3 16.3 40.9 42 42 A Q H ><5S+ 0 0 102 -4,-1.8 3,-3.4 1,-0.2 -2,-0.2 0.945 106.8 56.1 -66.0 -48.8 38.1 14.5 43.4 43 43 A I H 3<5S+ 0 0 105 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.886 103.0 56.1 -49.6 -41.5 40.7 11.8 43.9 44 44 A K T 3<5S- 0 0 37 -4,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.394 125.7-108.1 -73.4 6.1 43.1 14.6 44.7 45 45 A H T < 5S+ 0 0 156 -3,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.959 81.2 115.9 64.3 53.9 40.7 15.6 47.4 46 46 A K < - 0 0 75 -5,-1.1 -1,-0.3 -4,-0.2 2,-0.3 -0.963 53.1-154.7-146.1 156.7 39.4 18.7 45.7 47 47 A K - 0 0 90 -2,-0.3 -9,-0.1 -3,-0.1 -5,-0.1 -0.714 30.8-140.2-136.9 79.2 36.1 19.9 44.4 48 48 A S - 0 0 16 -2,-0.3 4,-0.1 1,-0.1 346,-0.1 0.038 7.3-138.9 -42.2 146.1 37.0 22.5 41.7 49 49 A Y S S+ 0 0 55 344,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.887 94.5 49.4 -73.3 -43.8 34.9 25.6 41.5 50 50 A Y S S- 0 0 23 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.810 92.7-121.5 -99.4 138.2 35.0 25.4 37.7 51 51 A D > - 0 0 65 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.342 33.1 -97.3 -75.8 160.3 34.3 22.1 35.9 52 52 A Y H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.863 122.4 51.1 -39.5 -55.7 36.8 20.4 33.7 53 53 A E H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.933 112.8 44.5 -52.8 -51.6 35.4 21.8 30.5 54 54 A Q H > S+ 0 0 44 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.891 114.3 49.3 -61.7 -42.0 35.4 25.4 31.7 55 55 A R H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.891 112.0 50.2 -65.0 -37.1 38.9 25.0 33.1 56 56 A K H X S+ 0 0 48 -4,-3.0 4,-2.9 -5,-0.3 -2,-0.2 0.940 107.9 51.9 -65.4 -47.9 40.0 23.6 29.8 57 57 A M H X S+ 0 0 64 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.881 110.7 48.4 -56.1 -42.4 38.5 26.4 27.8 58 58 A M H >< S+ 0 0 9 -4,-2.0 3,-0.6 2,-0.2 4,-0.4 0.943 111.4 48.8 -65.7 -48.2 40.3 29.0 29.9 59 59 A L H >< S+ 0 0 0 -4,-2.3 3,-2.6 1,-0.2 6,-0.3 0.955 108.5 54.0 -56.4 -50.2 43.6 27.2 29.7 60 60 A E H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 101.2 60.4 -56.5 -27.5 43.3 26.9 25.9 61 61 A S T << S+ 0 0 3 -4,-1.1 118,-2.6 -3,-0.6 2,-0.5 0.577 84.0 102.0 -77.5 -8.7 42.7 30.7 25.7 62 62 A I B X S-E 178 0B 0 -3,-2.6 3,-2.3 -4,-0.4 116,-0.2 -0.682 75.1-135.2 -83.7 123.0 46.1 31.3 27.2 63 63 A R T 3 S+ 0 0 93 114,-3.4 -1,-0.1 -2,-0.5 115,-0.1 0.744 103.8 50.8 -40.6 -37.7 48.8 32.3 24.7 64 64 A Y T 3 S+ 0 0 55 113,-0.3 2,-0.6 -5,-0.1 -1,-0.3 0.663 90.1 89.9 -84.4 -13.5 51.3 29.9 26.2 65 65 A V < + 0 0 4 -3,-2.3 -33,-0.1 -6,-0.3 3,-0.1 -0.749 43.0 171.5 -89.9 117.9 49.1 26.8 26.2 66 66 A D + 0 0 72 -35,-2.1 2,-0.3 -2,-0.6 -34,-0.2 0.680 69.1 2.8 -93.8 -25.7 49.3 24.7 22.9 67 67 A L E -c 32 0A 62 -36,-1.4 -34,-2.9 2,-0.0 2,-0.5 -0.943 56.2-153.0-164.4 140.3 47.2 21.8 24.0 68 68 A V E +c 33 0A 10 -2,-0.3 -34,-0.2 -36,-0.2 -36,-0.1 -0.977 18.1 179.7-120.6 126.3 45.2 20.6 27.0 69 69 A I E -c 34 0A 13 -36,-2.7 -34,-2.2 -2,-0.5 2,-0.3 -0.892 34.5 -97.9-121.9 155.6 44.8 16.9 27.7 70 70 A P E -c 35 0A 57 0, 0.0 2,-0.9 0, 0.0 -34,-0.2 -0.565 21.8-152.0 -78.5 131.9 42.9 15.2 30.5 71 71 A E E +c 36 0A 6 -36,-3.4 -34,-2.1 -2,-0.3 -31,-0.2 -0.885 24.3 168.2 -98.9 102.6 44.8 14.0 33.6 72 72 A K - 0 0 151 -2,-0.9 2,-0.3 -36,-0.2 -1,-0.1 0.623 56.6 -4.9 -94.5 -13.2 42.6 11.1 34.8 73 73 A G > - 0 0 22 1,-0.1 3,-0.6 -30,-0.0 4,-0.2 -0.988 69.8 -93.9-168.0 174.4 45.0 9.6 37.3 74 74 A W G > S+ 0 0 118 -2,-0.3 3,-0.5 1,-0.2 2,-0.3 0.816 110.3 54.0 -69.7 -33.7 48.4 9.4 39.0 75 75 A G G 3 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.224 82.1 83.8-101.2 48.1 50.0 6.8 36.8 76 76 A Q G <> + 0 0 33 -3,-0.6 4,-3.6 -2,-0.3 -1,-0.2 0.539 64.5 88.2-117.4 -13.9 49.6 8.2 33.3 77 77 A K H <> S+ 0 0 2 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.943 87.5 48.0 -48.9 -64.9 52.6 10.5 33.2 78 78 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 117.5 45.4 -44.6 -48.4 55.1 8.0 31.9 79 79 A D H > S+ 0 0 116 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.936 111.3 51.1 -63.5 -47.2 52.6 7.0 29.3 80 80 A D H X S+ 0 0 14 -4,-3.6 4,-3.2 1,-0.2 6,-0.3 0.955 105.3 57.1 -53.5 -54.3 51.7 10.6 28.4 81 81 A V H <>S+ 0 0 6 -4,-3.1 5,-2.7 1,-0.2 -1,-0.2 0.864 115.8 36.2 -45.3 -45.6 55.4 11.5 27.9 82 82 A E H ><5S+ 0 0 146 -4,-1.6 3,-1.6 -5,-0.3 -1,-0.2 0.960 116.3 52.3 -75.1 -50.8 55.8 8.8 25.4 83 83 A K H 3<5S+ 0 0 161 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.794 120.2 34.2 -55.4 -34.6 52.4 9.1 23.7 84 84 A F T 3<5S- 0 0 57 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.231 108.0-118.3-108.0 14.3 52.8 12.8 23.2 85 85 A D T < 5 - 0 0 93 -3,-1.6 -82,-0.4 -5,-0.2 2,-0.4 0.923 43.7-171.8 50.8 50.9 56.5 12.9 22.5 86 86 A V < + 0 0 7 -5,-2.7 -1,-0.2 -6,-0.3 -82,-0.2 -0.599 19.4 179.5 -77.9 129.7 57.2 15.1 25.5 87 87 A D + 0 0 59 -84,-2.9 20,-2.6 -2,-0.4 2,-0.4 0.816 69.1 35.0 -95.8 -39.9 60.7 16.3 25.9 88 88 A V E -bd 4 107A 0 -85,-2.4 -83,-2.2 18,-0.2 2,-0.6 -0.969 62.5-158.7-124.8 134.0 60.5 18.4 29.0 89 89 A F E -bd 5 108A 0 18,-4.2 20,-3.5 -2,-0.4 2,-0.4 -0.939 18.7-173.2-110.3 116.7 58.4 17.7 32.1 90 90 A V E + d 0 109A 0 -85,-3.2 -83,-0.5 -2,-0.6 2,-0.3 -0.917 11.8 158.7-119.0 141.1 57.7 20.8 34.2 91 91 A M E - d 0 110A 7 18,-1.9 20,-2.7 -2,-0.4 23,-0.1 -0.950 43.7 -83.9-147.8 163.0 56.0 21.2 37.6 92 92 A G > - 0 0 8 -2,-0.3 3,-1.6 18,-0.2 4,-0.2 -0.166 45.6-103.3 -66.1 165.3 56.0 23.8 40.4 93 93 A H G > S+ 0 0 17 19,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.832 115.5 71.4 -59.6 -32.7 58.7 23.8 43.1 94 94 A D G 3 S+ 0 0 44 20,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.380 95.6 53.6 -68.7 9.9 56.3 22.2 45.6 95 95 A W G X S+ 0 0 82 -3,-1.6 3,-2.4 -4,-0.1 4,-0.4 0.351 75.9 149.4-119.3 -0.6 56.6 19.0 43.7 96 96 A E T < S+ 0 0 95 -3,-2.3 2,-0.2 1,-0.3 -3,-0.1 -0.014 76.0 2.6 -37.9 128.2 60.4 18.8 43.7 97 97 A G T > S+ 0 0 41 1,-0.1 3,-1.3 2,-0.0 -1,-0.3 0.028 102.1 105.4 80.7 -29.1 61.5 15.2 43.7 98 98 A E T < S+ 0 0 117 -3,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.651 90.3 29.4 -58.9 -19.1 58.0 13.9 43.5 99 99 A F T > S+ 0 0 8 -4,-0.4 3,-2.3 1,-0.1 -1,-0.2 0.167 74.5 123.2-131.0 21.5 58.4 13.0 39.8 100 100 A D G X + 0 0 62 -3,-1.3 3,-2.4 1,-0.3 4,-0.3 0.717 60.9 80.2 -54.3 -24.5 62.1 12.2 39.3 101 101 A F G 3 S+ 0 0 93 1,-0.3 3,-0.4 -4,-0.2 -1,-0.3 0.669 86.3 59.6 -60.2 -14.8 61.1 8.7 38.1 102 102 A L G X> S+ 0 0 0 -3,-2.3 3,-3.0 1,-0.2 4,-2.2 0.624 77.0 93.9 -86.7 -14.0 60.4 10.4 34.7 103 103 A K T <4 S+ 0 0 117 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 81.8 54.8 -48.8 -31.2 64.0 11.6 34.5 104 104 A D T 34 S+ 0 0 116 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.573 114.4 40.0 -82.3 -9.0 65.0 8.6 32.5 105 105 A K T <4 S- 0 0 124 -3,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.671 129.1 -14.7-109.0 -27.1 62.2 9.3 29.9 106 106 A C S < S- 0 0 16 -4,-2.2 2,-0.5 -17,-0.0 -1,-0.3 -0.962 84.3 -65.5-163.3 176.7 62.5 13.1 29.6 107 107 A E E -d 88 0A 87 -20,-2.6 -18,-4.2 -2,-0.3 2,-0.5 -0.646 47.1-156.1 -76.8 119.1 63.9 16.3 31.2 108 108 A V E -d 89 0A 11 -2,-0.5 2,-0.4 -20,-0.2 -18,-0.2 -0.876 14.9-179.5-100.3 126.4 62.3 16.8 34.6 109 109 A I E -d 90 0A 47 -20,-3.5 -18,-1.9 -2,-0.5 2,-0.6 -0.984 17.8-161.3-132.8 128.0 62.2 20.4 35.8 110 110 A Y E -d 91 0A 39 -2,-0.4 -18,-0.2 -20,-0.2 -17,-0.1 -0.920 25.0-135.5-106.7 114.1 60.8 21.9 39.0 111 111 A L - 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