==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAR-08 3CI6 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE-PROTEIN PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR M.E.CUFF,G.SHACKELFORD,Y.KIM,A.JOACHIMIAK,MIDWEST CENTER FOR . 324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 76.2 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 . 70 21.6 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 . 2 0.6 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 0.3 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 0 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 2 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 0 4 0 0 2 2 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 1 A X 0 0 230 0, 0.0 2,-0.1 0, 0.0 300,-0.0 0.000 360.0 360.0 360.0 178.2 -0.0 33.4 -13.3 2 2 A S - 0 0 80 1,-0.1 2,-0.7 2,-0.0 3,-0.1 -0.285 360.0-139.2 -73.0 132.1 3.3 33.8 -11.6 3 3 A N > - 0 0 26 1,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.739 19.2-152.2 -84.1 116.3 4.9 31.0 -9.6 4 4 A X H > S+ 0 0 123 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.896 88.6 43.3 -63.3 -46.4 6.2 32.8 -6.6 5 5 A Q H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 113.9 51.1 -69.9 -41.3 9.2 30.7 -5.7 6 6 A L H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.944 112.6 46.5 -58.0 -46.1 10.3 30.3 -9.4 7 7 A D H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.897 113.4 47.8 -67.3 -38.0 10.2 34.1 -9.8 8 8 A T H X S+ 0 0 29 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.7 53.1 -66.6 -42.6 12.1 34.8 -6.6 9 9 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.933 108.0 52.5 -56.0 -44.3 14.7 32.2 -7.4 10 10 A R H X S+ 0 0 46 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.947 110.2 46.7 -59.2 -47.6 15.3 33.9 -10.7 11 11 A R H X S+ 0 0 114 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.912 114.8 46.2 -63.9 -43.3 15.8 37.3 -9.2 12 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.949 112.1 48.5 -65.8 -47.8 18.2 36.0 -6.5 13 13 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.850 106.3 58.5 -65.1 -32.7 20.3 33.9 -8.8 14 14 A Q H X S+ 0 0 76 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.884 105.9 49.5 -61.8 -35.6 20.6 36.8 -11.3 15 15 A E H >< S+ 0 0 81 -4,-1.4 3,-0.6 -3,-0.4 -2,-0.2 0.906 111.7 48.1 -69.0 -40.0 22.1 38.9 -8.4 16 16 A I H >< S+ 0 0 4 -4,-2.0 3,-2.1 1,-0.2 265,-0.4 0.904 103.4 62.0 -63.6 -38.7 24.6 36.1 -7.7 17 17 A N H 3< S+ 0 0 16 -4,-2.7 265,-3.0 1,-0.3 -1,-0.2 0.784 106.0 47.5 -56.1 -28.3 25.4 35.8 -11.4 18 18 A S T << S+ 0 0 61 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.178 85.1 128.7-104.9 16.9 26.7 39.4 -11.2 19 19 A S < - 0 0 2 -3,-2.1 3,-0.1 1,-0.1 -3,-0.1 -0.291 51.7-147.9 -65.5 155.2 28.8 38.9 -8.0 20 20 A V S S- 0 0 80 1,-0.2 2,-0.3 262,-0.1 -1,-0.1 0.459 71.1 -5.6-104.5 -4.5 32.4 40.0 -8.0 21 21 A S S > S- 0 0 41 1,-0.1 4,-2.4 0, 0.0 -1,-0.2 -0.971 78.5 -86.5-171.8 172.8 33.9 37.4 -5.6 22 22 A L H > S+ 0 0 3 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.942 125.7 49.7 -58.5 -49.5 33.1 34.5 -3.3 23 23 A H H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 109.4 51.3 -63.3 -38.5 32.5 36.9 -0.4 24 24 A D H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.934 109.5 51.2 -62.0 -44.8 30.2 39.1 -2.5 25 25 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.902 110.8 47.6 -58.4 -44.3 28.2 36.0 -3.5 26 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 112.8 48.8 -65.3 -41.4 27.8 34.9 0.1 27 27 A D H X S+ 0 0 82 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.945 111.6 48.7 -63.5 -46.6 26.7 38.3 1.2 28 28 A I H X S+ 0 0 12 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.953 112.2 51.2 -56.6 -48.4 24.2 38.6 -1.6 29 29 A X H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.929 109.6 46.4 -60.0 -47.2 22.8 35.2 -0.7 30 30 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 116.6 45.3 -62.6 -40.7 22.3 35.8 3.0 31 31 A N H X S+ 0 0 52 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.944 115.6 45.1 -67.9 -45.7 20.6 39.1 2.4 32 32 A Q H X S+ 0 0 24 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.888 114.3 48.4 -66.6 -42.4 18.4 37.9 -0.4 33 33 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.927 108.4 54.5 -64.5 -40.0 17.4 34.7 1.5 34 34 A A H X>S+ 0 0 3 -4,-2.0 5,-1.7 -5,-0.3 4,-0.9 0.919 112.5 44.8 -60.6 -42.4 16.6 36.7 4.7 35 35 A D H ><5S+ 0 0 101 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.950 115.1 46.0 -62.6 -49.4 14.2 38.9 2.6 36 36 A A H 3<5S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.6 38.8 -63.1 -39.8 12.6 36.0 0.7 37 37 A X H 3<5S- 0 0 25 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.493 101.5-131.9 -86.1 -9.3 12.1 33.9 3.9 38 38 A K T <<5 + 0 0 165 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.918 54.5 150.3 48.8 55.9 11.2 36.9 6.1 39 39 A V < - 0 0 12 -5,-1.7 -1,-0.2 -6,-0.2 86,-0.2 -0.786 57.7-131.4-118.2 154.7 13.6 35.8 8.8 40 40 A D S S+ 0 0 76 84,-0.5 2,-0.4 -2,-0.3 85,-0.2 0.804 92.4 26.8 -66.4 -36.0 15.7 37.6 11.4 41 41 A V E +A 124 0A 0 83,-2.2 83,-2.3 20,-0.1 2,-0.4 -0.998 51.7 175.5-138.0 134.4 18.9 35.7 10.5 42 42 A C E +AB 123 60A 0 18,-2.3 18,-2.8 -2,-0.4 2,-0.3 -0.976 20.0 173.1-130.9 129.9 20.4 34.0 7.5 43 43 A S E -AB 122 59A 0 79,-2.5 79,-3.0 -2,-0.4 2,-0.5 -0.948 22.3-150.5-133.7 152.6 23.9 32.6 7.8 44 44 A I E -AB 121 58A 0 14,-2.4 13,-2.8 -2,-0.3 14,-1.3 -0.995 11.7-169.3-125.3 126.3 26.3 30.6 5.7 45 45 A Y E -AB 120 56A 14 75,-2.7 75,-2.4 -2,-0.5 2,-0.4 -0.938 10.0-149.5-110.4 136.8 28.9 28.3 7.3 46 46 A L E -AB 119 55A 8 9,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.889 19.0-117.9-108.5 138.9 31.7 26.7 5.2 47 47 A L E - B 0 54A 27 71,-2.4 2,-0.8 -2,-0.4 7,-0.2 -0.576 13.7-160.4 -73.9 130.2 33.3 23.4 6.1 48 48 A D E >> - B 0 53A 46 5,-3.2 5,-1.7 -2,-0.3 4,-0.9 -0.921 14.4-171.5-104.7 92.0 37.0 23.5 6.8 49 49 A E T 45S+ 0 0 148 -2,-0.8 3,-0.4 1,-0.2 -1,-0.2 0.855 76.9 59.5 -59.6 -41.4 37.4 19.8 6.2 50 50 A R T 45S+ 0 0 220 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.913 118.9 30.4 -53.0 -44.9 41.0 19.6 7.4 51 51 A N T 45S- 0 0 86 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.451 102.7-129.9 -97.8 -0.7 39.9 20.8 10.8 52 52 A Q T <5 + 0 0 96 -4,-0.9 22,-0.8 -3,-0.4 2,-0.3 0.924 67.4 124.6 48.0 48.8 36.4 19.3 10.7 53 53 A R E < -BC 48 73A 76 -5,-1.7 -5,-3.2 20,-0.2 2,-0.5 -0.946 61.0-129.7-133.9 153.7 34.9 22.6 11.7 54 54 A Y E -BC 47 72A 3 18,-3.2 18,-2.4 -2,-0.3 2,-0.5 -0.945 22.5-155.0-106.2 124.5 32.3 24.9 10.2 55 55 A L E -BC 46 71A 33 -9,-2.8 -9,-2.6 -2,-0.5 2,-0.4 -0.854 19.3-122.6-103.3 126.9 33.3 28.6 9.9 56 56 A L E +B 45 0A 0 14,-3.0 12,-3.3 -2,-0.5 -11,-0.2 -0.564 39.2 167.9 -66.2 119.6 30.8 31.4 9.8 57 57 A X E + 0 0 22 -13,-2.8 2,-0.3 -2,-0.4 -12,-0.2 0.614 57.8 7.0-112.9 -20.7 31.4 33.1 6.5 58 58 A A E +B 44 0A 8 -14,-1.3 -14,-2.4 -32,-0.1 -1,-0.4 -0.959 62.3 175.1-158.6 148.0 28.5 35.4 5.9 59 59 A S E -B 43 0A 20 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.967 24.1-158.9-157.2 142.9 25.4 36.5 7.9 60 60 A K E S+B 42 0A 78 -18,-2.8 -18,-2.3 -2,-0.3 3,-0.1 -0.996 93.0 13.2-109.7 119.9 22.4 38.9 7.8 61 61 A G S S+ 0 0 41 -2,-0.5 2,-0.2 1,-0.4 -20,-0.1 -0.070 100.7 96.9 109.4 -33.6 21.2 39.3 11.4 62 62 A L S S- 0 0 37 -20,-0.2 -1,-0.4 1,-0.1 5,-0.1 -0.541 95.3 -75.4 -82.1 158.2 24.1 38.0 13.6 63 63 A N >> - 0 0 102 -2,-0.2 3,-2.4 1,-0.2 4,-0.5 -0.318 42.4-136.7 -48.7 117.0 26.7 40.3 15.0 64 64 A P G >4 S+ 0 0 104 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.841 102.5 64.7 -52.2 -36.3 29.0 41.1 12.1 65 65 A E G 34 S+ 0 0 142 1,-0.3 -2,-0.1 4,-0.1 5,-0.0 0.699 92.1 66.1 -59.4 -20.5 32.1 40.6 14.2 66 66 A S G X> S+ 0 0 32 -3,-2.4 4,-3.1 3,-0.1 3,-2.0 0.805 79.2 99.3 -67.8 -32.1 31.0 37.0 14.5 67 67 A V T << S+ 0 0 41 -3,-1.4 -10,-0.2 -4,-0.5 -8,-0.0 -0.360 95.4 9.1 -65.5 133.9 31.6 36.5 10.7 68 68 A G T 34 S+ 0 0 39 -12,-3.3 -1,-0.3 2,-0.2 -11,-0.1 0.648 130.0 63.1 68.5 16.8 35.0 34.8 10.0 69 69 A H T <4 S+ 0 0 135 -3,-2.0 2,-0.2 -13,-0.2 -2,-0.2 0.562 74.1 85.6-132.3 -48.8 35.3 34.2 13.7 70 70 A V < - 0 0 55 -4,-3.1 -14,-3.0 -14,-0.1 2,-0.4 -0.450 56.5-180.0 -66.6 126.5 32.5 31.9 14.9 71 71 A S E -C 55 0A 54 -2,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.989 8.7-166.7-134.0 137.1 33.6 28.3 14.4 72 72 A L E -C 54 0A 40 -18,-2.4 -18,-3.2 -2,-0.4 2,-0.1 -0.981 15.0-136.8-129.6 133.9 31.7 25.1 15.2 73 73 A Q E > -C 53 0A 119 -2,-0.4 3,-1.8 -20,-0.2 7,-0.2 -0.393 37.5-103.5 -77.3 166.0 32.7 21.4 15.4 74 74 A L T 3 S+ 0 0 33 -22,-0.8 10,-0.3 1,-0.3 -1,-0.1 0.768 123.9 52.3 -64.6 -25.7 30.4 18.7 13.8 75 75 A S T 3 S+ 0 0 75 5,-0.1 2,-1.0 9,-0.1 -1,-0.3 0.535 89.2 102.5 -79.8 -9.8 29.1 17.8 17.2 76 76 A E S <> S- 0 0 82 -3,-1.8 4,-1.6 2,-0.0 3,-0.3 -0.687 88.4 -61.7 -93.9 103.8 28.3 21.4 18.0 77 77 A G H > S- 0 0 26 -2,-1.0 4,-1.8 1,-0.2 23,-0.2 0.056 87.1 -40.0 66.4-164.8 24.7 22.2 17.8 78 78 A L H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.776 131.0 58.1 -76.9 -27.2 22.3 22.1 14.9 79 79 A V H > S+ 0 0 8 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.954 109.1 47.0 -65.4 -49.2 24.8 23.4 12.2 80 80 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 -7,-0.2 -2,-0.2 0.913 110.8 53.7 -52.9 -44.9 27.1 20.6 13.0 81 81 A L H X S+ 0 0 18 -4,-1.8 4,-2.4 1,-0.2 6,-0.3 0.878 104.9 52.4 -62.1 -43.2 24.1 18.2 12.9 82 82 A V H X>S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 5,-0.7 0.924 114.1 43.5 -58.7 -43.9 23.1 19.3 9.4 83 83 A G H <5S+ 0 0 4 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.906 114.5 50.8 -67.2 -41.6 26.6 18.7 8.1 84 84 A Q H <5S+ 0 0 91 -4,-2.5 -2,-0.2 -10,-0.3 -1,-0.2 0.935 121.8 29.0 -61.4 -55.4 27.0 15.4 9.9 85 85 A R H <5S- 0 0 102 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.531 96.5-136.1 -90.0 -5.4 23.8 13.8 8.8 86 86 A E T <5 + 0 0 96 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.846 65.1 121.7 52.4 38.3 23.7 15.7 5.4 87 87 A E S S- 0 0 74 -3,-0.1 3,-1.9 1,-0.1 -1,-0.3 -0.880 75.8-172.8-122.0 94.2 10.6 25.0 17.9 94 94 A A G > S+ 0 0 0 10,-3.0 3,-1.9 -2,-0.5 6,-0.3 0.726 76.8 75.6 -63.3 -22.7 14.3 24.3 18.1 95 95 A S G 3 S+ 0 0 79 9,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.689 78.8 76.5 -62.7 -18.2 14.1 23.4 21.8 96 96 A K G < S+ 0 0 173 -3,-1.9 2,-0.4 4,-0.1 -1,-0.3 0.730 85.4 76.3 -57.1 -27.5 12.5 20.1 20.7 97 97 A H S X S- 0 0 55 -3,-1.9 3,-1.8 -4,-0.2 -19,-0.1 -0.785 76.6-142.0 -99.0 134.5 16.0 19.0 19.7 98 98 A E T 3 S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.3 -21,-0.1 0.587 101.3 61.5 -69.2 -11.0 18.6 17.8 22.2 99 99 A R T 3 0 0 68 1,-0.1 -1,-0.3 -5,-0.1 -21,-0.2 0.592 360.0 360.0 -82.0 -18.1 21.3 19.6 20.1 100 100 A F < 0 0 105 -3,-1.8 -2,-0.2 -6,-0.3 -1,-0.1 0.813 360.0 360.0 -83.0 360.0 19.7 23.0 20.5 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 110 A I 0 0 175 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.6 17.3 33.8 21.4 103 111 A Y - 0 0 68 1,-0.1 23,-0.3 -9,-0.0 24,-0.1 -0.845 360.0-175.0 -97.5 113.1 16.1 32.2 18.1 104 112 A N + 0 0 60 22,-0.8 -10,-3.0 -2,-0.7 2,-0.4 0.687 67.7 55.2 -69.8 -28.9 13.2 29.8 18.6 105 113 A S E + E 0 125A 0 20,-2.0 20,-1.8 -12,-0.2 2,-0.3 -0.923 62.0 179.8-121.8 141.2 13.1 28.6 15.0 106 114 A F E +DE 91 124A 7 -15,-2.5 -15,-3.2 -2,-0.4 2,-0.4 -0.999 12.2 179.6-144.1 131.1 15.8 27.0 12.9 107 115 A L E -DE 90 123A 0 16,-2.4 16,-2.6 -2,-0.3 2,-0.4 -0.972 12.4-178.7-132.2 122.9 16.1 25.7 9.4 108 116 A G E -DE 89 122A 0 -19,-2.6 -19,-2.1 -2,-0.4 14,-0.2 -0.974 3.8-171.9-124.3 137.6 19.4 24.4 8.2 109 117 A V E - E 0 121A 2 12,-2.6 12,-2.6 -2,-0.4 2,-0.2 -0.986 24.3-120.3-132.8 129.1 20.2 23.0 4.8 110 118 A P E - E 0 120A 16 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.497 15.5-138.9 -71.0 139.8 23.4 21.2 3.7 111 119 A V E - E 0 119A 0 8,-2.7 7,-3.5 -2,-0.2 8,-1.3 -0.916 32.9-175.9 -97.4 111.5 25.3 22.8 0.8 112 120 A X E - E 0 117A 37 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.857 20.7-175.9-114.8 138.6 26.3 19.7 -1.2 113 121 A Y E > S- E 0 116A 14 3,-2.6 3,-1.6 -2,-0.4 65,-0.1 -0.945 81.7 -19.3-134.7 114.9 28.6 19.5 -4.3 114 122 A R T 3 S- 0 0 48 63,-2.4 64,-0.2 -2,-0.4 3,-0.1 0.905 127.5 -52.3 52.8 49.0 28.8 16.0 -5.9 115 123 A R T 3 S+ 0 0 135 1,-0.2 2,-0.4 62,-0.1 -1,-0.3 0.457 116.1 115.4 68.2 8.3 27.6 14.3 -2.7 116 124 A K E < S- E 0 113A 141 -3,-1.6 -3,-2.6 2,-0.0 2,-0.4 -0.870 70.4-116.1-108.0 138.4 30.3 16.1 -0.6 117 125 A V E + E 0 112A 20 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.601 33.9 170.2 -74.4 123.8 29.4 18.7 2.1 118 126 A X E - 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0 0 121 1,-0.1 2,-1.8 0, 0.0 -1,-0.3 -0.267 66.4-111.3 -58.0 150.1 43.6 21.7 -18.2 326 167 B I 0 0 183 -3,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.599 360.0 360.0 -86.7 85.3 46.0 24.4 -17.4 327 168 B D 0 0 139 -2,-1.8 -3,-0.0 -6,-0.2 -117,-0.0 -0.444 360.0 360.0-124.8 360.0 45.2 26.6 -20.3