==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-APR-10 3MFX . COMPND 2 MOLECULE: SENSORY BOX/GGDEF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.SEETHARAMAN,M.MAO,R.XIAO, . 339 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 69.9 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 . 101 29.8 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 . 7 2.1 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 0 4 0 0 0 1 1 0 1 0 0 0 0 0 0 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 . 6 1 2 0 0 3 3 3 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 0 3 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 17 A X 0 0 55 0, 0.0 102,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.3 -3.7 19.4 -1.3 2 18 A E >> - 0 0 149 1,-0.1 4,-1.5 99,-0.1 3,-1.4 -0.641 360.0-105.9-101.1 158.9 -2.8 15.8 -0.2 3 19 A H H 3> S+ 0 0 119 1,-0.3 4,-1.0 -2,-0.2 3,-0.3 0.863 119.5 63.0 -46.4 -41.9 -3.8 12.5 -1.7 4 20 A S H 3> S+ 0 0 83 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.893 105.8 43.8 -51.1 -44.5 -6.0 12.0 1.4 5 21 A S H <> S+ 0 0 23 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.762 96.4 77.2 -74.8 -25.8 -8.1 15.0 0.3 6 22 A L H X S+ 0 0 13 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.875 93.5 51.4 -51.5 -43.5 -8.1 13.9 -3.3 7 23 A E H X S+ 0 0 129 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.2 0.938 111.7 46.4 -61.3 -48.1 -10.8 11.4 -2.5 8 24 A T H X S+ 0 0 25 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.971 114.1 46.0 -59.3 -56.3 -13.0 13.9 -0.7 9 25 A I H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.894 112.3 52.5 -54.7 -42.2 -12.7 16.5 -3.4 10 26 A E H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.915 110.5 46.0 -61.5 -44.9 -13.4 13.9 -6.1 11 27 A L H < S+ 0 0 79 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.871 112.0 53.5 -65.7 -35.5 -16.5 12.7 -4.5 12 28 A F H >X S+ 0 0 1 -4,-2.4 3,-1.4 -5,-0.2 4,-0.8 0.931 106.6 51.8 -63.7 -45.9 -17.6 16.3 -4.0 13 29 A I H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 5,-0.2 0.887 101.3 61.3 -57.9 -42.9 -17.1 17.0 -7.7 14 30 A Q T 3< S+ 0 0 80 -4,-1.9 20,-0.3 1,-0.2 -1,-0.3 0.625 101.7 53.4 -62.5 -14.3 -19.3 14.1 -8.7 15 31 A H T <4 S+ 0 0 58 -3,-1.4 200,-0.4 -4,-0.5 -1,-0.2 0.726 86.4 101.8 -91.9 -25.8 -22.3 15.6 -6.9 16 32 A L << - 0 0 9 -3,-0.9 19,-0.4 -4,-0.8 4,-0.1 -0.269 64.9-144.1 -66.1 147.2 -22.2 19.0 -8.6 17 33 A T S S+ 0 0 15 175,-0.2 177,-0.4 2,-0.1 2,-0.4 0.055 79.8 88.4 -94.8 20.3 -24.6 20.0 -11.4 18 34 A E S S- 0 0 9 -5,-0.2 2,-0.5 175,-0.1 18,-0.2 -0.957 88.0-112.8-117.9 138.5 -21.8 22.0 -13.0 19 35 A A E +A 110 0A 4 91,-0.6 91,-2.3 -2,-0.4 2,-0.3 -0.594 52.4 154.9 -74.5 119.3 -19.5 20.4 -15.4 20 36 A X E -A 109 0A 5 -2,-0.5 13,-0.8 89,-0.2 2,-0.3 -0.998 24.8-164.7-149.1 147.6 -16.0 20.2 -13.9 21 37 A I E -AB 108 32A 7 87,-1.8 87,-2.7 -2,-0.3 2,-0.5 -0.951 15.2-139.7-129.5 150.3 -12.9 18.2 -14.3 22 38 A L E -AB 107 31A 1 9,-3.1 8,-3.0 -2,-0.3 9,-2.0 -0.958 27.8-177.7-111.6 119.8 -9.8 17.8 -12.1 23 39 A V E -AB 106 29A 0 83,-3.7 83,-2.7 -2,-0.5 6,-0.2 -0.871 19.4-125.8-121.4 152.1 -6.5 17.6 -14.0 24 40 A N E > -A 105 0A 47 4,-2.4 3,-2.0 -2,-0.3 81,-0.2 -0.273 39.5 -91.8 -88.3 179.0 -2.9 17.1 -13.0 25 41 A A T 3 S+ 0 0 34 79,-0.8 42,-0.6 1,-0.3 43,-0.4 0.885 125.9 58.2 -56.2 -38.9 0.1 19.3 -13.9 26 42 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 40,-0.1 -3,-0.0 0.555 121.0-108.7 -68.7 -7.2 0.8 17.1 -16.9 27 43 A G S < S+ 0 0 2 -3,-2.0 25,-2.3 1,-0.3 2,-0.5 0.671 72.6 137.8 89.2 18.4 -2.7 17.9 -18.2 28 44 A F B -F 51 0B 84 23,-0.2 -4,-2.4 24,-0.1 2,-0.3 -0.846 60.1-110.8-103.8 132.5 -4.3 14.5 -17.6 29 45 A I E +B 23 0A 6 21,-2.8 20,-2.8 -2,-0.5 -6,-0.3 -0.420 35.2 174.9 -62.2 118.9 -7.8 14.2 -16.2 30 46 A R E + 0 0 100 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.764 69.0 2.9 -92.8 -34.7 -7.5 12.8 -12.7 31 47 A S E +B 22 0A 1 -9,-2.0 -9,-3.1 16,-0.1 -1,-0.3 -0.990 64.2 170.3-151.8 154.7 -11.3 13.1 -11.9 32 48 A C E -B 21 0A 5 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.950 22.1-124.6-155.5 171.9 -14.5 14.2 -13.5 33 49 A N >> - 0 0 1 -13,-0.8 4,-1.8 -2,-0.3 3,-0.5 -0.815 32.2-105.1-123.7 168.8 -18.3 14.3 -13.1 34 50 A Q H 3> S+ 0 0 94 -20,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.846 117.7 61.2 -59.1 -33.5 -21.2 13.1 -15.1 35 51 A R H 3> S+ 0 0 92 -19,-0.4 4,-2.5 1,-0.2 -16,-0.3 0.905 104.9 46.8 -60.3 -41.4 -22.0 16.7 -16.1 36 52 A S H <> S+ 0 0 0 -3,-0.5 4,-2.9 -16,-0.3 6,-0.3 0.887 109.7 53.8 -69.4 -35.5 -18.6 17.0 -17.8 37 53 A A H <>S+ 0 0 4 -4,-1.8 5,-1.8 2,-0.2 4,-0.3 0.872 110.8 48.0 -64.1 -35.6 -19.1 13.7 -19.6 38 54 A E H ><5S+ 0 0 115 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.953 114.5 43.9 -68.2 -50.5 -22.5 15.0 -20.8 39 55 A L H 3<5S+ 0 0 16 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.882 118.0 45.0 -63.5 -39.4 -21.0 18.3 -22.0 40 56 A L T 3<5S- 0 0 7 -4,-2.9 45,-2.5 2,-0.2 46,-0.3 0.419 104.6-128.3 -86.1 3.1 -18.0 16.6 -23.6 41 57 A D T < 5S+ 0 0 58 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.805 71.0 122.7 54.6 30.8 -20.1 13.8 -25.2 42 58 A C S > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.408 30.9-123.4 -63.0 140.1 -18.7 8.5 -21.2 44 60 A Q H >> S+ 0 0 62 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.872 110.5 54.5 -51.2 -44.2 -17.6 9.4 -17.6 45 61 A V H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.744 110.2 47.8 -64.2 -24.8 -15.5 6.2 -17.3 46 62 A S H <4 S+ 0 0 58 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.649 99.6 67.3 -89.7 -20.7 -13.6 7.1 -20.5 47 63 A L H X< S+ 0 0 1 -4,-1.3 3,-1.8 -3,-0.5 -18,-0.3 0.925 81.4 84.8 -66.2 -46.7 -12.9 10.8 -19.5 48 64 A K T 3< S+ 0 0 103 -4,-1.1 -18,-0.2 1,-0.2 3,-0.1 -0.333 94.5 24.6 -59.2 133.3 -10.6 10.0 -16.6 49 65 A G T 3 S+ 0 0 47 -20,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.103 94.2 119.4 99.9 -22.6 -7.0 9.4 -17.8 50 66 A Q S < S- 0 0 52 -3,-1.8 -21,-2.8 -4,-0.2 2,-0.7 -0.242 73.4-105.3 -76.0 166.0 -7.3 11.5 -21.0 51 67 A D B > -F 28 0B 18 -23,-0.2 3,-3.2 1,-0.1 -23,-0.2 -0.828 25.3-142.8 -89.7 117.6 -5.2 14.5 -21.9 52 68 A W G > S+ 0 0 16 -25,-2.3 3,-1.8 -2,-0.7 -1,-0.1 0.695 96.1 77.8 -56.0 -17.8 -7.7 17.4 -21.5 53 69 A R G > S+ 0 0 88 -26,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.699 75.9 76.2 -65.5 -17.0 -6.0 18.9 -24.5 54 70 A N G < S+ 0 0 95 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.635 93.8 50.3 -69.0 -12.1 -8.1 16.5 -26.5 55 71 A F G < S+ 0 0 9 -3,-1.8 28,-1.9 -4,-0.2 -1,-0.3 0.195 95.3 94.0-109.9 13.8 -11.1 18.7 -26.0 56 72 A L B < S-C 82 0A 14 -3,-1.6 26,-0.2 26,-0.2 4,-0.1 -0.715 85.7 -94.6-105.2 158.8 -9.4 21.8 -27.1 57 73 A T > - 0 0 26 24,-0.7 3,-0.6 -2,-0.3 -1,-0.1 -0.350 39.5-111.5 -65.9 149.1 -9.3 23.4 -30.5 58 74 A E T 3 S+ 0 0 188 1,-0.3 2,-1.6 -4,-0.1 -1,-0.1 0.940 116.0 41.7 -47.6 -60.3 -6.3 22.5 -32.7 59 75 A H T 3 S+ 0 0 161 218,-0.2 -1,-0.3 2,-0.0 -2,-0.1 -0.531 90.8 156.1 -90.4 70.4 -4.8 26.0 -32.6 60 76 A H < - 0 0 40 -2,-1.6 2,-0.3 -3,-0.6 5,-0.1 -0.350 55.2 -62.6 -89.8 173.9 -5.5 26.6 -28.9 61 77 A Q > - 0 0 94 1,-0.2 3,-2.6 -2,-0.1 4,-0.3 -0.384 41.0-141.3 -59.9 117.6 -3.7 28.9 -26.4 62 78 A A G > S+ 0 0 75 1,-0.3 3,-2.3 -2,-0.3 4,-0.4 0.804 99.3 73.0 -50.0 -30.6 -0.1 27.7 -26.1 63 79 A R G > S+ 0 0 99 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.864 86.0 63.8 -53.8 -35.9 -0.5 28.5 -22.4 64 80 A Y G < S+ 0 0 6 -3,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.563 88.0 70.4 -68.8 -5.8 -2.7 25.5 -22.1 65 81 A D G < S+ 0 0 78 -3,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.718 108.4 32.5 -81.9 -21.5 0.3 23.2 -23.0 66 82 A N X + 0 0 93 -3,-1.5 3,-0.5 -4,-0.4 -1,-0.3 -0.760 63.4 176.6-140.3 91.3 2.0 23.9 -19.7 67 83 A L T 3 S+ 0 0 3 -42,-0.6 6,-3.0 -2,-0.3 -1,-0.1 0.888 85.4 47.1 -60.8 -43.9 -0.3 24.5 -16.8 68 84 A L T 3 0 0 67 -43,-0.4 -1,-0.2 4,-0.2 -42,-0.1 0.651 360.0 360.0 -75.2 -14.7 2.4 24.8 -14.2 69 85 A S < 0 0 96 -3,-0.5 4,-0.1 -6,-0.2 -3,-0.1 -0.031 360.0 360.0-134.2 360.0 4.4 27.2 -16.4 70 ! 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 71 96 A Q 0 0 181 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 144.5 2.6 32.0 -13.0 72 97 A P - 0 0 19 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 -0.229 360.0 -78.6 -65.2 154.4 0.7 28.8 -13.5 73 98 A V S S+ 0 0 2 -6,-3.0 2,-0.3 -7,-0.2 -6,-0.0 -0.288 70.9 136.3 -56.0 128.9 -2.4 28.8 -15.7 74 99 A Q + 0 0 60 -3,-0.1 23,-0.2 23,-0.1 21,-0.0 -0.857 12.7 143.6-174.7 137.8 -5.5 30.1 -14.0 75 100 A H E - D 0 96A 13 21,-2.4 21,-2.4 -2,-0.3 56,-0.2 -0.961 44.1 -93.0-173.7 156.7 -8.3 32.5 -14.8 76 101 A P E S- 0 0 58 0, 0.0 56,-0.1 0, 0.0 20,-0.1 -0.158 70.9 -57.1 -70.5 175.1 -12.0 33.2 -14.3 77 102 A A E + 0 0 26 54,-0.4 2,-0.3 18,-0.1 18,-0.3 -0.309 67.2 168.1 -55.9 123.3 -14.7 32.0 -16.8 78 103 A Q E - D 0 94A 62 16,-2.4 16,-2.0 -3,-0.1 14,-0.1 -0.990 44.5 -80.8-140.9 148.5 -13.9 33.2 -20.3 79 104 A E E + D 0 93A 167 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.197 57.5 165.7 -51.2 125.7 -15.4 32.3 -23.7 80 105 A T E - D 0 92A 21 12,-3.7 12,-3.6 10,-0.0 2,-0.6 -0.999 32.3-136.0-146.8 141.8 -13.7 29.2 -25.1 81 106 A T E - D 0 91A 31 -2,-0.3 -24,-0.7 10,-0.2 2,-0.3 -0.888 24.9-168.9-102.7 125.1 -14.5 26.7 -27.9 82 107 A L E -CD 56 90A 7 8,-2.7 8,-2.6 -2,-0.6 2,-0.6 -0.773 18.9-135.4-110.6 155.1 -14.2 23.1 -27.0 83 108 A I E - D 0 89A 32 -28,-1.9 6,-0.2 -2,-0.3 5,-0.1 -0.950 25.4-143.2-111.3 115.0 -14.2 20.0 -29.3 84 109 A C > - 0 0 5 4,-2.8 3,-2.3 -2,-0.6 -43,-0.2 -0.287 26.2-107.0 -73.7 162.9 -16.3 17.2 -27.9 85 110 A A T 3 S+ 0 0 60 -45,-2.5 -44,-0.2 1,-0.3 -1,-0.1 0.789 121.5 63.7 -59.2 -26.5 -15.4 13.6 -28.2 86 111 A S T 3 S- 0 0 71 -46,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.625 120.3-112.2 -72.4 -12.4 -18.2 13.3 -30.8 87 112 A G S < S+ 0 0 35 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.354 77.6 126.7 96.5 -3.4 -16.2 15.7 -32.9 88 113 A K - 0 0 23 -5,-0.1 -4,-2.8 1,-0.0 -1,-0.3 -0.715 57.0-126.4 -93.0 139.5 -18.7 18.6 -32.5 89 114 A A E -D 83 0A 35 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.486 23.9-169.7 -80.8 150.2 -17.5 22.0 -31.3 90 115 A K E -D 82 0A 41 -8,-2.6 -8,-2.7 -2,-0.2 2,-0.5 -0.963 18.5-135.3-147.5 124.9 -19.2 23.7 -28.4 91 116 A D E +D 81 0A 62 -2,-0.4 22,-0.8 -10,-0.2 2,-0.3 -0.663 39.0 159.3 -80.1 124.0 -18.8 27.3 -27.2 92 117 A V E -DE 80 112A 0 -12,-3.6 -12,-3.7 -2,-0.5 2,-0.7 -0.843 46.6-112.6-137.0 173.5 -18.5 27.5 -23.4 93 118 A E E -DE 79 111A 36 18,-2.5 18,-1.7 -2,-0.3 2,-0.4 -0.917 40.7-165.4-112.2 101.4 -17.2 29.7 -20.7 94 119 A L E -DE 78 110A 2 -16,-2.0 -16,-2.4 -2,-0.7 2,-0.4 -0.714 10.4-175.0 -92.4 136.6 -14.2 28.0 -19.2 95 120 A S E - E 0 109A 0 14,-2.2 14,-2.1 -2,-0.4 2,-0.4 -0.961 7.9-157.6-126.5 146.8 -12.5 28.9 -15.9 96 121 A I E -DE 75 108A 0 -21,-2.4 -21,-2.4 -2,-0.4 2,-0.4 -0.993 4.1-165.6-128.0 133.6 -9.4 27.3 -14.6 97 122 A S E - E 0 107A 0 10,-2.2 10,-2.4 -2,-0.4 2,-0.4 -0.968 13.0-140.1-121.7 136.5 -8.3 27.2 -11.0 98 123 A Y E - E 0 106A 64 -2,-0.4 8,-0.2 31,-0.3 -24,-0.1 -0.797 11.0-164.6 -97.4 131.1 -4.8 26.3 -9.7 99 124 A I E - E 0 105A 4 6,-2.9 6,-2.3 -2,-0.4 27,-0.0 -0.962 16.3-141.9-117.5 112.3 -4.4 24.2 -6.6 100 125 A P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.290 42.0 116.7 -71.5 157.1 -0.9 24.3 -5.0 101 126 A G S S- 0 0 36 1,-0.1 -99,-0.1 3,-0.1 -2,-0.0 -0.788 80.3 -80.9 157.4 160.7 0.7 21.2 -3.5 102 127 A H S S+ 0 0 204 1,-0.3 -1,-0.1 -2,-0.2 -100,-0.1 0.824 137.9 37.6 -53.4 -27.0 3.7 18.9 -3.9 103 128 A E S S- 0 0 143 -102,-0.4 -1,-0.3 -3,-0.1 -4,-0.0 -0.790 99.2-150.8-126.2 82.7 1.4 17.4 -6.5 104 129 A P - 0 0 25 0, 0.0 -79,-0.8 0, 0.0 2,-0.3 -0.230 11.7-161.5 -57.2 138.4 -0.3 20.5 -8.0 105 130 A X E -AE 24 99A 14 -6,-2.3 -6,-2.9 -81,-0.2 2,-0.4 -0.841 8.6-153.0-123.1 158.8 -3.8 20.1 -9.4 106 131 A F E -AE 23 98A 0 -83,-2.7 -83,-3.7 -2,-0.3 2,-0.5 -0.999 6.2-158.6-133.8 134.1 -6.0 22.2 -11.8 107 132 A V E -AE 22 97A 0 -10,-2.4 -10,-2.2 -2,-0.4 2,-0.4 -0.959 5.9-161.7-118.1 127.0 -9.8 22.3 -11.8 108 133 A X E -AE 21 96A 1 -87,-2.7 -87,-1.8 -2,-0.5 2,-0.5 -0.881 3.0-165.1-108.6 136.4 -11.8 23.4 -14.9 109 134 A V E -AE 20 95A 4 -14,-2.1 -14,-2.2 -2,-0.4 2,-0.5 -0.981 6.9-163.1-120.5 129.0 -15.4 24.5 -14.8 110 135 A X E -AE 19 94A 11 -91,-2.3 -91,-0.6 -2,-0.5 2,-0.6 -0.958 4.0-166.8-117.9 120.0 -17.2 24.7 -18.1 111 136 A H E - 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