==== 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 21-APR-08 3CWF . COMPND 2 MOLECULE: ALKALINE PHOSPHATASE SYNTHESIS SENSOR PROTEIN PHO . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR C.CHANG,C.TESAR,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 216 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 71.3 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 . 51 23.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.9 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 . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 0 0 0 0 2 0 0 0 0 2 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 2 2 0 0 2 0 1 1 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 33 A T 0 0 149 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 34.9 36.7 74.4 2 34 A S > + 0 0 95 2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.644 360.0 3.3-107.0 -44.9 34.8 34.0 73.8 3 35 A D H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.729 132.3 55.0 -67.7 -25.4 31.5 32.1 73.7 4 36 A Q H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.905 106.7 47.0 -74.1 -45.2 29.8 35.4 74.5 5 37 A R H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.802 112.4 51.3 -68.2 -29.3 31.3 37.3 71.5 6 38 A K H X S+ 0 0 126 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.937 109.9 49.3 -69.4 -47.8 30.4 34.4 69.2 7 39 A A H X S+ 0 0 39 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.882 112.6 48.3 -54.4 -46.2 26.8 34.5 70.5 8 40 A E H X S+ 0 0 63 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.838 111.3 49.9 -65.6 -38.1 26.8 38.3 69.9 9 41 A E H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 112.3 47.9 -64.6 -47.5 28.2 37.9 66.4 10 42 A H H X S+ 0 0 47 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.905 110.0 49.6 -62.3 -46.1 25.5 35.3 65.5 11 43 A I H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.868 110.7 52.5 -66.2 -32.1 22.5 37.2 66.9 12 44 A E H X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.940 112.7 42.8 -63.4 -49.4 23.7 40.3 64.9 13 45 A K H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.883 113.9 51.7 -66.0 -45.0 24.0 38.3 61.6 14 46 A E H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.869 110.8 49.6 -53.4 -41.1 20.6 36.5 62.3 15 47 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.942 111.9 46.3 -67.3 -49.9 18.9 39.9 62.9 16 48 A K H X S+ 0 0 82 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.833 111.9 52.0 -57.3 -42.4 20.3 41.4 59.7 17 49 A Y H X S+ 0 0 2 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.943 112.2 45.6 -60.2 -48.3 19.3 38.3 57.7 18 50 A L H >X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 3,-0.7 0.906 110.1 54.1 -65.1 -42.6 15.7 38.5 59.1 19 51 A A H >< S+ 0 0 22 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.860 104.7 55.1 -56.9 -40.2 15.4 42.2 58.5 20 52 A S H 3< S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 104.5 55.5 -62.7 -26.6 16.4 41.7 54.8 21 53 A L H << S+ 0 0 37 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.720 90.2 93.2 -80.7 -22.1 13.6 39.2 54.4 22 54 A L S << S- 0 0 16 -4,-0.8 2,-1.0 -3,-0.6 5,-0.1 -0.436 72.7-133.1 -83.7 143.6 10.7 41.5 55.5 23 55 A D > - 0 0 71 3,-0.2 3,-1.2 1,-0.1 9,-0.1 -0.854 25.4-173.0 -87.5 99.4 8.6 43.7 53.4 24 56 A A G > S+ 0 0 13 -2,-1.0 3,-0.5 71,-0.3 72,-0.2 0.574 76.9 67.3 -76.6 -11.6 8.9 46.8 55.6 25 57 A G G 3 S+ 0 0 40 1,-0.2 -1,-0.3 70,-0.1 71,-0.1 0.663 114.9 28.1 -76.5 -20.6 6.3 48.7 53.5 26 58 A N G < S+ 0 0 93 -3,-1.2 3,-0.3 1,-0.1 6,-0.3 -0.494 74.3 157.4-135.7 64.1 3.6 46.3 54.8 27 59 A L < + 0 0 14 -3,-0.5 2,-1.4 1,-0.3 -1,-0.1 0.882 67.0 57.9 -64.3 -40.5 4.9 45.2 58.2 28 60 A N S S+ 0 0 103 -4,-0.1 2,-0.3 4,-0.1 -1,-0.3 -0.531 84.5 109.3 -93.0 65.7 1.5 44.1 59.6 29 61 A N S > S- 0 0 52 -2,-1.4 4,-1.5 -3,-0.3 5,-0.1 -0.878 76.7-112.9-133.8 171.0 0.5 41.5 57.1 30 62 A Q H > S+ 0 0 171 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.762 110.8 58.8 -77.4 -35.8 0.2 37.8 57.1 31 63 A A H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 108.3 45.3 -60.9 -45.4 3.1 37.1 54.6 32 64 A N H > S+ 0 0 1 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.900 110.7 53.9 -67.4 -43.0 5.7 38.9 56.9 33 65 A E H X S+ 0 0 90 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.923 108.8 49.4 -53.0 -49.5 4.3 37.1 60.0 34 66 A K H X S+ 0 0 96 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.901 107.7 54.6 -55.8 -46.2 4.8 33.7 58.2 35 67 A I H X S+ 0 0 55 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.881 112.6 43.0 -54.6 -43.3 8.4 34.7 57.2 36 68 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.842 113.7 50.1 -77.2 -37.9 9.3 35.4 60.9 37 69 A K H X S+ 0 0 128 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.930 118.1 39.8 -62.9 -46.8 7.6 32.4 62.2 38 70 A D H X S+ 0 0 38 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.972 121.0 40.8 -69.3 -52.4 9.3 30.1 59.7 39 71 A A H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.891 113.5 53.9 -68.0 -41.6 12.8 31.7 59.7 40 72 A G H X>S+ 0 0 1 -4,-1.9 5,-2.3 -5,-0.3 4,-0.7 0.889 112.0 46.0 -54.2 -44.3 12.8 32.2 63.5 41 73 A G H <5S+ 0 0 57 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 114.0 47.1 -65.9 -42.5 12.0 28.5 63.9 42 74 A A H <5S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.790 117.7 41.7 -71.8 -29.5 14.7 27.4 61.4 43 75 A L H <5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.513 107.6-127.3 -91.3 -9.4 17.4 29.6 62.9 44 76 A D T <5 + 0 0 111 -4,-0.7 65,-0.4 1,-0.2 2,-0.3 0.939 65.1 125.4 57.7 54.7 16.3 28.7 66.5 45 77 A V < - 0 0 7 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.905 63.6-121.5-131.3 157.8 15.9 32.3 67.6 46 78 A S E +A 107 0A 25 61,-1.7 61,-2.3 -2,-0.3 2,-0.4 -0.943 39.1 174.1 -99.9 120.5 13.1 34.4 69.2 47 79 A A E -A 106 0A 1 -2,-0.6 13,-2.8 59,-0.2 2,-0.4 -0.997 9.8-174.1-130.8 131.7 12.3 37.3 66.9 48 80 A S E -AB 105 59A 12 57,-2.3 57,-2.5 -2,-0.4 2,-0.4 -0.958 16.8-141.5-120.3 148.1 9.5 39.8 67.2 49 81 A V E -AB 104 58A 0 9,-2.6 8,-3.0 -2,-0.4 9,-1.0 -0.929 21.9-172.9-109.1 133.5 8.4 42.6 64.9 50 82 A I E -AB 103 56A 0 53,-2.7 53,-2.5 -2,-0.4 6,-0.2 -0.927 16.8-131.0-127.3 136.9 7.3 45.9 66.6 51 83 A D E > -A 102 0A 29 4,-2.7 3,-1.6 -2,-0.3 51,-0.2 -0.278 39.4 -93.2 -81.4-179.6 5.7 49.0 65.0 52 84 A T T 3 S+ 0 0 64 49,-0.5 50,-0.1 1,-0.3 -1,-0.1 0.645 124.5 60.4 -72.3 -15.4 6.9 52.6 65.6 53 85 A D T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.386 120.6-105.0 -84.3 -1.3 4.4 52.9 68.5 54 86 A G S < S+ 0 0 23 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.457 73.7 143.6 87.8 2.4 5.9 50.0 70.4 55 87 A K - 0 0 109 1,-0.1 -4,-2.7 15,-0.0 2,-0.5 -0.582 50.5-129.7 -79.6 129.8 3.1 47.6 69.6 56 88 A V E -B 50 0A 18 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.713 23.2-175.6 -81.9 124.4 4.2 44.0 69.0 57 89 A L E - 0 0 15 -8,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.881 59.9 -37.3 -87.1 -45.3 2.8 42.7 65.7 58 90 A Y E -B 49 0A 5 -9,-1.0 -9,-2.6 4,-0.1 -1,-0.4 -0.954 54.1-160.3-170.0 164.2 3.9 39.1 65.8 59 91 A G E > -B 48 0A 15 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.3 -0.984 33.4-115.5-154.6 162.6 6.9 36.9 66.8 60 92 A S T 3 S+ 0 0 31 -13,-2.8 -12,-0.1 -2,-0.3 3,-0.1 0.743 120.3 35.8 -70.9 -19.2 8.3 33.5 66.2 61 93 A N T 3 S- 0 0 126 1,-0.6 -1,-0.3 -14,-0.3 2,-0.1 -0.187 136.2 -59.3-123.3 32.1 7.7 32.5 69.8 62 94 A G S < S- 0 0 38 -3,-1.2 2,-2.0 1,-0.1 -1,-0.6 -0.138 71.6 -62.7 101.2 159.9 4.4 34.4 70.3 63 95 A R S S+ 0 0 166 -5,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.470 95.0 102.2 -85.1 70.4 3.4 38.0 70.0 64 96 A S - 0 0 77 -2,-2.0 2,-0.3 2,-0.0 -3,-0.2 -0.965 40.0-179.2-145.2 162.0 5.6 39.4 72.8 65 97 A A - 0 0 31 -2,-0.3 2,-0.2 -9,-0.1 -9,-0.1 -0.958 45.1 -87.8-156.4 148.0 8.8 41.4 73.4 66 98 A D > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.473 36.9-139.2 -60.6 126.4 10.6 42.5 76.5 67 99 A S H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.844 98.9 50.9 -58.6 -43.7 9.1 45.9 77.4 68 100 A Q H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 111.3 49.8 -68.7 -31.4 12.4 47.6 78.3 69 101 A K H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.876 109.3 50.1 -71.0 -40.9 14.0 46.5 75.0 70 102 A V H X S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.959 109.9 52.9 -57.7 -51.1 11.1 47.8 73.0 71 103 A Q H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.858 108.2 49.6 -49.3 -45.2 11.5 51.1 74.9 72 104 A A H <>S+ 0 0 22 -4,-1.7 5,-2.8 2,-0.2 -1,-0.2 0.896 110.6 50.3 -64.1 -41.5 15.2 51.2 73.9 73 105 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.950 111.0 47.8 -58.5 -50.8 14.3 50.5 70.3 74 106 A V H 3<5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.838 106.1 60.3 -58.5 -33.4 11.7 53.4 70.4 75 107 A S T 3<5S- 0 0 90 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.527 127.5-101.3 -67.6 -10.2 14.4 55.5 72.0 76 108 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.526 72.7 147.9 97.5 7.5 16.5 55.0 68.8 77 109 A H < + 0 0 117 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.3 -0.521 18.2 172.7 -77.0 140.7 18.8 52.3 70.2 78 110 A E + 0 0 105 -2,-0.2 2,-0.2 2,-0.1 14,-0.2 -0.909 38.2 35.0-140.4 166.2 20.1 49.6 67.8 79 111 A G E S+C 91 0A 16 12,-2.5 12,-2.1 -2,-0.3 2,-0.4 -0.570 112.1 1.9 90.5-155.5 22.7 46.8 68.0 80 112 A I E +C 90 0A 62 10,-0.2 10,-0.3 -2,-0.2 -2,-0.1 -0.616 61.2 177.5 -68.6 125.5 23.2 44.6 71.1 81 113 A L 0 0 26 8,-2.0 -1,-0.2 -2,-0.4 9,-0.2 0.620 360.0 360.0-104.5 -22.9 20.7 46.0 73.6 82 114 A S 0 0 40 7,-1.1 6,-0.1 -3,-0.1 8,-0.1 0.928 360.0 360.0 -43.8 360.0 21.7 43.5 76.2 83 ! 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 84 116 A T 0 0 81 0, 0.0 2,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 175.0 19.9 44.0 80.9 85 117 A D - 0 0 90 3,-0.0 3,-0.1 0, 0.0 -3,-0.0 -0.987 360.0 -12.7-118.8 121.6 22.4 41.8 82.6 86 118 A N S S+ 0 0 170 -2,-0.4 2,-0.5 1,-0.1 -4,-0.0 0.270 99.9 103.8 79.9 -3.6 23.0 38.4 81.0 87 119 A K - 0 0 103 -5,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.930 68.4-129.6-102.3 136.5 20.1 38.0 78.5 88 120 A L + 0 0 27 -2,-0.5 20,-1.4 20,-0.3 2,-0.3 -0.720 33.0 168.5 -92.6 126.9 21.1 38.6 74.9 89 121 A Y E - D 0 107A 13 -2,-0.5 -8,-2.0 18,-0.2 -7,-1.1 -0.994 13.4-176.2-135.8 145.8 19.2 41.0 72.7 90 122 A Y E -CD 80 106A 15 16,-2.0 16,-3.3 -2,-0.3 2,-0.4 -0.998 10.1-175.4-140.0 133.7 19.7 42.6 69.3 91 123 A G E +CD 79 105A 0 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.3 -0.985 7.8 179.2-137.1 147.0 17.5 45.1 67.6 92 124 A L E - D 0 104A 24 12,-2.0 12,-2.5 -2,-0.4 2,-0.1 -0.997 26.5-122.8-138.1 139.0 17.3 46.9 64.3 93 125 A S E - D 0 103A 21 -2,-0.3 2,-0.4 10,-0.2 10,-0.3 -0.474 24.0-138.2 -72.1 154.7 14.9 49.4 62.8 94 126 A L E - D 0 102A 8 8,-3.0 7,-3.0 -2,-0.1 8,-1.2 -0.946 19.7-165.4-115.4 139.0 13.2 48.6 59.5 95 127 A R E - D 0 100A 142 -2,-0.4 2,-0.4 5,-0.3 -71,-0.3 -0.935 16.1-166.4-126.6 147.0 12.7 51.2 56.8 96 128 A S E > S- D 0 99A 47 3,-2.7 3,-0.8 -2,-0.3 -2,-0.0 -0.981 82.9 -18.9-130.3 123.4 10.6 51.6 53.6 97 129 A E T 3 S- 0 0 111 -2,-0.4 2,-1.0 1,-0.3 3,-0.1 0.886 128.8 -50.6 46.7 51.0 11.6 54.4 51.2 98 130 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.375 115.8 113.0 91.3 -52.4 13.6 56.2 53.9 99 131 A E E < S- D 0 96A 140 -2,-1.0 -3,-2.7 -3,-0.8 2,-0.3 -0.246 70.6-123.1 -57.3 127.5 10.7 56.1 56.4 100 132 A K E + D 0 95A 70 -5,-0.2 -5,-0.3 1,-0.1 -48,-0.1 -0.565 32.3 174.3 -67.0 127.3 11.1 54.0 59.6 101 133 A T E - 0 0 41 -7,-3.0 -49,-0.5 -2,-0.3 2,-0.3 0.535 54.1 -56.2-115.3 -11.3 8.2 51.5 59.8 102 134 A G E -AD 51 94A 0 -8,-1.2 -8,-3.0 -51,-0.2 -1,-0.3 -0.986 53.8 -87.5 165.8-156.0 9.1 49.4 62.8 103 135 A Y E -AD 50 93A 11 -53,-2.5 -53,-2.7 -2,-0.3 2,-0.4 -0.965 12.4-141.7-148.1 151.6 11.7 47.2 64.5 104 136 A V E -AD 49 92A 0 -12,-2.5 -12,-2.0 -2,-0.3 2,-0.5 -0.975 20.7-167.6-116.6 132.8 12.9 43.6 64.7 105 137 A L E -AD 48 91A 6 -57,-2.5 -57,-2.3 -2,-0.4 2,-0.4 -0.988 1.9-169.2-124.6 123.6 14.0 42.4 68.1 106 138 A L E -AD 47 90A 0 -16,-3.3 -16,-2.0 -2,-0.5 2,-0.4 -0.882 4.4-175.1-108.7 145.8 15.9 39.1 68.6 107 139 A S E -AD 46 89A 19 -61,-2.3 -61,-1.7 -2,-0.4 2,-0.3 -0.998 38.8 -79.2-134.7 141.3 16.6 37.4 71.9 108 140 A A 0 0 44 -20,-1.4 -20,-0.3 1,-0.5 -63,-0.1 -0.640 360.0 360.0 -79.9 135.1 18.7 34.2 72.3 109 141 A S 0 0 84 -65,-0.4 -1,-0.5 -2,-0.3 -3,-0.0 -0.731 360.0 360.0 -8.2 360.0 17.7 31.5 71.7 110 !* 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 0.0 111 33 B T 0 0 82 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 3.6 23.9 54.9 112 34 B S > - 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