==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-09 3HR7 . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.C.CHENG,W.C.WANG . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 1 2 2 0 0 4 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 2,-0.3 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 28.4 24.6 2.0 14.3 2 2 A Q - 0 0 116 71,-0.1 90,-0.1 1,-0.1 89,-0.1 -0.666 360.0-106.7 -88.5 142.1 22.0 0.1 16.3 3 3 A H E -a 92 0A 8 88,-0.5 90,-2.4 -2,-0.3 2,-0.7 -0.346 26.2-131.9 -59.2 148.6 18.3 0.9 16.0 4 4 A L E -ab 93 75A 11 70,-2.1 72,-2.8 88,-0.2 2,-0.5 -0.923 26.7-168.1-105.1 111.7 16.8 2.8 18.9 5 5 A V E -ab 94 76A 0 88,-2.8 90,-2.7 -2,-0.7 2,-0.5 -0.890 8.7-153.5-111.4 122.1 13.6 1.0 19.9 6 6 A L E +ab 95 77A 0 70,-2.4 72,-0.9 -2,-0.5 2,-0.3 -0.834 19.9 177.3 -98.8 126.0 11.1 2.6 22.3 7 7 A I E +a 96 0A 0 88,-3.0 90,-2.5 -2,-0.5 2,-0.3 -0.842 21.6 93.8-124.2 162.5 9.0 0.2 24.3 8 8 A G S S- 0 0 0 -2,-0.3 74,-0.2 71,-0.3 75,-0.1 -0.893 70.7 -33.4 145.4-178.2 6.3 0.7 27.0 9 9 A F > - 0 0 3 88,-0.3 3,-1.5 -2,-0.3 5,-0.3 -0.365 68.4 -92.8 -68.3 150.7 2.6 1.0 27.5 10 10 A M T 3 S+ 0 0 44 192,-0.4 -1,-0.1 1,-0.2 69,-0.1 -0.454 114.9 30.6 -54.4 132.8 0.3 2.7 24.9 11 11 A G T 3 S+ 0 0 35 -2,-0.1 -1,-0.2 -3,-0.1 96,-0.1 0.535 83.3 113.9 92.3 8.5 -0.0 6.4 25.9 12 12 A S S < S- 0 0 5 -3,-1.5 -2,-0.1 95,-0.1 -3,-0.0 0.635 93.7-101.3 -87.3 -12.2 3.4 6.7 27.5 13 13 A G S > S+ 0 0 19 -4,-0.2 4,-2.1 -5,-0.1 5,-0.2 0.654 75.2 140.3 101.3 24.2 4.7 9.1 24.8 14 14 A K H > S+ 0 0 16 -5,-0.3 4,-2.5 2,-0.2 5,-0.1 0.887 72.0 47.8 -64.3 -46.7 6.7 6.7 22.6 15 15 A S H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 113.3 47.2 -61.4 -46.8 5.6 8.2 19.3 16 16 A S H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.902 115.1 46.8 -62.6 -41.5 6.3 11.8 20.4 17 17 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.864 108.8 54.5 -68.4 -39.0 9.7 10.8 21.8 18 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.903 108.5 49.4 -61.1 -41.2 10.6 8.8 18.7 19 19 A Q H X S+ 0 0 102 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.923 112.1 47.9 -65.6 -44.0 9.9 11.9 16.4 20 20 A E H X S+ 0 0 72 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.873 111.6 50.2 -61.2 -41.3 12.1 14.1 18.7 21 21 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 109.2 50.8 -63.9 -40.6 14.9 11.6 18.7 22 22 A G H X>S+ 0 0 4 -4,-2.0 5,-2.1 2,-0.2 4,-1.0 0.910 111.6 48.7 -66.0 -40.7 14.8 11.2 14.9 23 23 A L H <5S+ 0 0 122 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.922 113.4 45.9 -60.9 -46.6 15.0 15.0 14.6 24 24 A A H <5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.856 123.0 35.9 -65.2 -36.8 18.0 15.3 17.1 25 25 A L H <5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.469 103.6-124.3 -99.2 -0.6 19.9 12.5 15.5 26 26 A K T <5 + 0 0 192 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.908 65.8 137.4 52.1 47.4 18.9 13.1 11.8 27 27 A L < - 0 0 47 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.2 -0.890 60.3-101.4-123.1 156.4 17.6 9.6 11.5 28 28 A E - 0 0 124 45,-0.4 47,-2.4 -2,-0.3 2,-0.4 -0.485 33.8-141.7 -76.0 146.6 14.4 8.1 10.0 29 29 A V E -c 75 0A 33 45,-0.2 2,-0.3 -2,-0.2 47,-0.2 -0.899 18.1-173.6-116.7 134.0 11.6 7.2 12.4 30 30 A L E -c 76 0A 25 45,-2.9 47,-2.5 -2,-0.4 2,-0.4 -0.906 13.4-154.7-126.7 151.8 9.5 4.0 12.0 31 31 A D E > -c 77 0A 43 -2,-0.3 4,-2.4 45,-0.2 47,-0.2 -0.992 7.9-152.9-129.1 121.7 6.4 2.8 13.8 32 32 A T H > S+ 0 0 1 45,-2.4 4,-2.5 -2,-0.4 5,-0.2 0.875 95.5 50.7 -65.1 -40.2 5.8 -0.9 13.8 33 33 A D H > S+ 0 0 28 44,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 111.3 50.2 -61.1 -40.8 2.0 -0.6 14.2 34 34 A M H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.955 111.6 46.9 -63.0 -49.8 1.8 1.8 11.3 35 35 A I H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.928 113.5 47.8 -60.9 -47.8 3.9 -0.4 9.0 36 36 A I H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.928 114.9 45.7 -58.1 -49.4 1.9 -3.6 9.8 37 37 A S H X>S+ 0 0 25 -4,-2.5 4,-2.1 -5,-0.2 5,-0.5 0.879 112.1 51.4 -63.1 -39.2 -1.5 -1.8 9.3 38 38 A E H <5S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.2 40.6 -65.7 -42.3 -0.4 -0.2 6.1 39 39 A R H <5S+ 0 0 121 -4,-2.5 229,-0.3 -5,-0.2 -2,-0.2 0.918 117.9 44.3 -73.2 -44.9 0.8 -3.5 4.6 40 40 A V H <5S- 0 0 4 -4,-2.9 232,-0.3 -5,-0.2 -2,-0.2 0.833 100.9-132.9 -73.7 -31.1 -2.1 -5.7 5.9 41 41 A G T <5S+ 0 0 21 -4,-2.1 2,-0.3 1,-0.4 -3,-0.1 0.594 74.3 94.9 89.9 14.1 -4.7 -3.1 4.8 42 42 A L S - 0 0 39 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.283 38.0-105.3 -68.9 163.6 -6.2 -1.1 11.2 44 44 A V H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 124.6 50.0 -56.3 -44.4 -4.4 -2.7 14.2 45 45 A R H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 111.3 48.8 -59.0 -44.7 -7.8 -3.0 16.0 46 46 A E H >>S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 5,-0.6 0.882 107.5 55.2 -63.9 -39.1 -9.3 -4.7 12.8 47 47 A I H X>S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-1.3 0.958 110.0 45.3 -59.2 -47.3 -6.4 -7.0 12.6 48 48 A F H <5S+ 0 0 17 -4,-2.3 4,-0.4 3,-0.2 5,-0.2 0.909 118.9 42.9 -60.4 -44.4 -7.0 -8.2 16.2 49 49 A E H <5S+ 0 0 26 -4,-2.4 -2,-0.2 -5,-0.2 114,-0.2 0.924 126.6 28.1 -65.3 -45.9 -10.8 -8.5 15.6 50 50 A E H <5S+ 0 0 2 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.838 135.3 22.7 -94.7 -37.2 -10.7 -10.2 12.1 51 51 A L T << - 0 0 1 -5,-1.3 4,-1.9 -4,-0.4 3,-0.4 0.157 26.8 -77.2 93.7 154.1 -6.7 -12.7 15.7 53 53 A E H > S+ 0 0 14 -5,-0.2 4,-2.7 1,-0.2 5,-0.2 0.837 123.8 60.2 -54.9 -38.0 -3.8 -11.9 18.0 54 54 A D H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 107.8 45.4 -63.0 -39.4 -1.7 -14.9 16.7 55 55 A N H > S+ 0 0 30 -3,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.898 111.6 51.8 -69.7 -44.0 -1.7 -13.4 13.2 56 56 A F H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.934 110.4 49.1 -55.5 -44.3 -0.9 -9.9 14.4 57 57 A R H X S+ 0 0 16 -4,-2.7 4,-3.6 1,-0.2 5,-0.2 0.877 108.1 54.2 -66.9 -36.7 2.1 -11.3 16.4 58 58 A M H X S+ 0 0 68 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.944 109.6 46.5 -60.1 -45.2 3.2 -13.2 13.3 59 59 A F H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 115.7 48.0 -62.1 -42.5 3.2 -9.9 11.3 60 60 A E H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.937 110.9 48.0 -63.1 -47.3 5.1 -8.3 14.1 61 61 A K H X S+ 0 0 111 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.931 113.9 49.2 -59.8 -45.9 7.7 -11.1 14.6 62 62 A N H X S+ 0 0 83 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.894 109.9 50.2 -60.3 -43.2 8.3 -11.0 10.8 63 63 A L H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.903 107.7 53.6 -61.4 -39.3 8.7 -7.2 10.8 64 64 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.948 110.1 48.1 -62.0 -46.1 11.2 -7.3 13.7 65 65 A D H X S+ 0 0 71 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.904 113.1 48.8 -59.4 -42.6 13.3 -9.8 11.7 66 66 A E H >< S+ 0 0 82 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.903 109.5 50.0 -63.5 -46.9 13.0 -7.5 8.6 67 67 A L H >< S+ 0 0 7 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.802 100.6 64.9 -66.0 -28.5 14.0 -4.3 10.4 68 68 A K H 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.722 94.2 61.5 -62.8 -23.3 17.1 -6.1 11.9 69 69 A T T << S+ 0 0 101 -3,-1.2 2,-0.7 -4,-0.5 -1,-0.2 0.560 82.0 95.0 -81.3 -7.5 18.4 -6.4 8.3 70 70 A L < - 0 0 66 -3,-1.4 -67,-0.1 -4,-0.3 4,-0.1 -0.761 57.2-170.4 -86.1 116.3 18.5 -2.7 8.0 71 71 A K + 0 0 177 -2,-0.7 -1,-0.2 2,-0.1 3,-0.0 0.860 62.3 85.1 -79.5 -34.8 22.0 -1.6 8.8 72 72 A T S S- 0 0 87 1,-0.1 2,-0.1 -70,-0.0 -69,-0.0 -0.515 92.1-108.8 -65.9 129.3 21.4 2.1 9.0 73 73 A P - 0 0 23 0, 0.0 -45,-0.4 0, 0.0 2,-0.3 -0.372 40.3-177.5 -67.7 134.7 20.1 3.0 12.4 74 74 A H - 0 0 15 -4,-0.1 -70,-2.1 -47,-0.1 2,-0.5 -0.886 29.3-120.9-118.1 155.2 16.4 4.0 12.7 75 75 A V E -bc 4 29A 0 -47,-2.4 -45,-2.9 -2,-0.3 2,-0.5 -0.881 35.5-165.8 -91.2 135.7 14.3 5.2 15.6 76 76 A I E -bc 5 30A 0 -72,-2.8 -70,-2.4 -2,-0.5 2,-0.3 -0.967 14.1-162.2-134.5 113.9 11.5 2.7 16.0 77 77 A S E -bc 6 31A 3 -47,-2.5 -45,-2.4 -2,-0.5 2,-0.3 -0.680 21.5-161.9 -87.4 149.8 8.3 3.2 18.2 78 78 A T - 0 0 4 -72,-0.9 2,-0.1 -2,-0.3 -64,-0.1 -0.834 18.6-100.3-133.5 160.7 6.4 -0.1 18.9 79 79 A G > - 0 0 2 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.422 42.8-101.1 -80.3 167.5 3.0 -1.2 20.1 80 80 A G G > S+ 0 0 0 1,-0.3 3,-0.5 2,-0.1 -72,-0.1 0.795 116.0 47.2 -57.4 -36.2 2.3 -2.2 23.7 81 81 A G G > S+ 0 0 2 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.365 76.7 102.2 -94.7 4.0 2.5 -5.9 23.3 82 82 A I G X + 0 0 0 -3,-1.6 3,-2.2 1,-0.3 -1,-0.2 0.779 65.3 78.4 -56.8 -27.1 5.7 -6.2 21.3 83 83 A V G < S+ 0 0 7 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.598 75.2 75.5 -64.0 -10.9 7.5 -7.3 24.4 84 84 A M G < S+ 0 0 78 -3,-1.8 2,-0.3 4,-0.0 -1,-0.3 0.658 76.4 98.6 -73.2 -14.7 6.1 -10.8 24.1 85 85 A H X - 0 0 7 -3,-2.2 3,-1.1 1,-0.1 4,-0.4 -0.592 64.2-151.8 -80.1 133.0 8.6 -11.5 21.2 86 86 A E T 3 S+ 0 0 194 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.835 99.1 57.6 -63.5 -32.5 11.8 -13.4 21.9 87 87 A N T 3 S+ 0 0 23 1,-0.2 4,-0.2 3,-0.1 -1,-0.2 0.422 80.5 92.3 -82.0 2.1 13.4 -11.5 18.9 88 88 A L S X S+ 0 0 0 -3,-1.1 3,-1.9 2,-0.2 2,-0.6 0.945 80.4 53.9 -64.1 -56.7 12.7 -8.1 20.4 89 89 A K T 3 S+ 0 0 119 -3,-0.4 4,-0.1 -4,-0.4 41,-0.1 -0.768 102.9 55.7 -72.3 128.9 16.0 -7.7 22.1 90 90 A G T 3 S+ 0 0 47 2,-0.6 -1,-0.2 -2,-0.6 -2,-0.2 -0.151 85.9 83.5 128.0 -36.1 18.1 -8.3 19.1 91 91 A L S < S- 0 0 2 -3,-1.9 -88,-0.5 -4,-0.2 2,-0.3 0.835 108.2 -81.0 -68.6 -36.3 16.3 -5.5 17.2 92 92 A G E S-a 3 0A 7 -4,-0.4 -2,-0.6 -90,-0.1 2,-0.5 -0.976 77.4 -18.2 168.1-154.0 18.6 -2.9 18.7 93 93 A T E -a 4 0A 31 -90,-2.4 -88,-2.8 -2,-0.3 2,-0.4 -0.683 66.2-149.3 -78.0 120.7 19.0 -0.8 21.9 94 94 A T E -a 5 0A 0 -2,-0.5 38,-2.0 -90,-0.2 37,-1.5 -0.780 11.7-165.3-101.0 140.7 15.7 -0.8 23.7 95 95 A F E -ad 6 132A 0 -90,-2.7 -88,-3.0 -2,-0.4 2,-0.6 -0.979 11.2-148.4-124.1 118.6 14.3 2.0 25.9 96 96 A Y E -ad 7 133A 0 36,-2.5 38,-3.1 -2,-0.5 2,-1.4 -0.784 11.9-146.1 -84.7 116.2 11.5 1.5 28.3 97 97 A L E - d 0 134A 5 -90,-2.5 2,-0.6 -2,-0.6 -88,-0.3 -0.723 22.9-155.2 -82.4 91.2 9.6 4.8 28.6 98 98 A K E + d 0 135A 76 36,-2.3 38,-2.6 -2,-1.4 39,-0.4 -0.595 21.9 167.8 -85.5 113.6 8.6 4.4 32.3 99 99 A M - 0 0 14 -2,-0.6 -90,-0.1 37,-0.2 2,-0.1 -0.943 42.2-103.4-123.1 140.0 5.5 6.3 33.3 100 100 A D > - 0 0 52 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.402 30.9-124.5 -63.8 142.6 3.6 5.8 36.6 101 101 A F H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.844 108.4 60.7 -61.3 -34.1 0.4 3.8 36.0 102 102 A E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 107.8 43.2 -60.5 -44.8 -1.7 6.5 37.5 103 103 A T H > S+ 0 0 50 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.935 112.2 54.6 -68.4 -43.0 -0.6 9.0 34.9 104 104 A L H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 108.1 48.2 -53.4 -47.9 -1.0 6.4 32.1 105 105 A I H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 109.1 53.5 -67.6 -38.0 -4.6 5.7 33.1 106 106 A K H < 0 0 176 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 360.0 360.0 -60.5 -35.0 -5.5 9.4 33.2 107 107 A R < 0 0 157 -4,-1.8 -95,-0.1 -5,-0.1 -3,-0.0 0.053 360.0 360.0 -78.1 360.0 -4.1 9.8 29.6 108 ! 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 0.0 109 119 A L 0 0 85 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 121.7 -5.3 0.8 40.7 110 120 A N > - 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