==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-JAN-10 3LIE . COMPND 2 MOLECULE: PUTATIVE SENSORY BOX/GGDEF FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Z.ZHANG,W.A.HENDRICKSON . 528 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 76.7 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 . 144 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.4 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 . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 3 2 4 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 4 0 4 4 2 2 0 4 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 . 2 0 0 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 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 30 A Q 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.2 19.0 -54.2 7.8 2 31 A A + 0 0 87 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.402 360.0 111.5 170.1 18.8 22.1 -53.4 5.8 3 32 A L + 0 0 101 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.770 36.5 153.8-157.9 110.1 23.9 -56.3 4.2 4 33 A L - 0 0 56 -2,-0.2 -1,-0.2 -3,-0.1 4,-0.0 0.190 51.9 -85.7 161.1-109.3 23.7 -56.3 1.4 5 34 A A > - 0 0 63 3,-0.1 2,-1.9 2,-0.1 3,-0.8 0.449 40.5-132.3 131.4 8.6 25.6 -57.6 -1.6 6 35 A N T 3> S+ 0 0 124 1,-0.3 4,-2.3 2,-0.1 5,-0.2 -0.239 100.3 50.8 62.3 -80.6 28.3 -55.1 -2.5 7 36 A N H 3> S+ 0 0 64 -2,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.921 116.5 44.5 -54.0 -45.4 27.8 -54.8 -6.3 8 37 A V H <> S+ 0 0 25 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.856 110.9 52.3 -71.9 -35.8 24.0 -54.1 -5.7 9 38 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 108.7 51.5 -68.1 -36.8 24.6 -51.7 -2.8 10 39 A N H X S+ 0 0 89 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.967 108.1 52.3 -59.8 -55.0 27.0 -49.6 -5.0 11 40 A T H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.863 107.4 51.1 -43.7 -48.1 24.4 -49.5 -7.7 12 41 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.968 107.9 53.6 -60.7 -52.7 21.7 -48.2 -5.3 13 42 A K H X S+ 0 0 101 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.875 110.8 44.8 -45.8 -48.3 24.1 -45.5 -4.2 14 43 A E H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.917 110.6 56.4 -62.5 -40.6 24.6 -44.4 -7.7 15 44 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.855 106.7 50.3 -57.6 -40.1 20.8 -44.6 -8.3 16 45 A L H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.862 106.2 52.8 -74.1 -34.9 20.3 -42.3 -5.4 17 46 A H H X S+ 0 0 88 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.967 108.2 53.3 -61.7 -43.4 22.7 -39.7 -6.7 18 47 A Q H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.882 107.9 49.3 -56.7 -41.0 20.8 -39.8 -10.0 19 48 A L H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.817 107.7 55.7 -70.3 -30.7 17.5 -39.1 -8.2 20 49 A A H X S+ 0 0 38 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.946 112.7 41.4 -63.1 -46.0 19.1 -36.3 -6.4 21 50 A Y H >X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 3,-1.1 1.000 118.1 42.3 -64.7 -65.3 20.2 -34.7 -9.7 22 51 A T H 3X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.822 111.3 57.5 -52.4 -35.1 17.1 -35.2 -11.7 23 52 A G H 3X S+ 0 0 4 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.3 0.933 106.0 50.3 -60.6 -38.2 14.9 -34.3 -8.8 24 53 A R H X S+ 0 0 104 -4,-2.1 3,-1.2 2,-0.2 4,-0.7 0.976 115.6 46.0 -56.5 -53.4 5.2 -12.9 -16.3 40 69 A L H >< S+ 0 0 6 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.932 110.4 55.3 -54.6 -48.6 2.3 -14.1 -18.3 41 70 A G H 3< S+ 0 0 2 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.753 117.7 34.3 -54.4 -27.1 0.0 -12.9 -15.5 42 71 A H H << S+ 0 0 75 -4,-1.7 -1,-0.3 -3,-1.2 -2,-0.2 0.342 83.9 140.4-111.4 8.2 1.5 -9.5 -15.6 43 72 A S > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.968 104.2 58.4 -53.7 -59.7 1.3 -5.8 -20.8 45 74 A S H 3> S+ 0 0 10 1,-0.3 4,-1.8 2,-0.2 16,-0.3 0.828 105.0 53.4 -43.5 -37.9 -0.7 -7.1 -23.7 46 75 A L H 3> S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.941 109.2 46.8 -64.9 -48.9 -2.9 -8.8 -21.2 47 76 A Y H S+ 0 0 142 3,-0.1 4,-1.2 2,-0.1 -1,-0.1 0.343 120.9 56.4-111.1 -5.9 -9.2 -7.2 -32.0 56 85 A A H > S+ 0 0 56 2,-0.2 4,-1.0 3,-0.1 5,-0.1 0.804 108.5 45.4 -89.0 -32.3 -6.1 -5.1 -32.2 57 86 A N H > S+ 0 0 28 2,-0.2 4,-1.6 -5,-0.1 -8,-0.2 0.855 113.9 49.8 -80.3 -36.3 -5.4 -5.6 -28.5 58 87 A L H >> S+ 0 0 32 -4,-0.2 4,-2.0 2,-0.2 3,-0.8 0.995 105.3 56.8 -55.7 -66.8 -6.1 -9.3 -28.7 59 88 A T H 3X S+ 0 0 57 -4,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.774 108.7 47.3 -38.0 -36.5 -3.8 -9.8 -31.7 60 89 A I H 3X S+ 0 0 83 -4,-1.0 4,-2.4 2,-0.2 -1,-0.3 0.924 111.6 50.4 -76.9 -43.7 -0.9 -8.4 -29.8 61 90 A L H X S+ 0 0 91 -4,-2.4 4,-0.9 -3,-0.3 3,-0.9 0.976 113.8 43.5 -66.9 -56.8 3.0 -12.2 -27.4 65 94 A W H >X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.3 3,-0.7 0.860 109.7 59.4 -58.2 -36.4 1.9 -15.4 -25.7 66 95 A S H 3X S+ 0 0 3 -4,-3.6 4,-2.3 -5,-0.3 -1,-0.3 0.852 102.5 52.5 -62.8 -31.0 2.6 -17.3 -28.9 67 96 A S H << S+ 0 0 51 -4,-1.3 4,-0.4 -3,-0.9 -1,-0.2 0.756 108.9 51.1 -73.9 -20.9 6.3 -16.2 -28.7 68 97 A V H -A 156 0A 19 4,-2.0 3,-3.4 -2,-0.4 74,-0.3 -0.176 39.6 -90.0 -75.6 174.8 -12.4 -14.6 -17.8 83 112 A T T 3 S+ 0 0 73 72,-1.3 73,-0.1 1,-0.3 -1,-0.1 0.766 133.7 55.8 -62.8 -22.0 -13.8 -14.6 -14.3 84 113 A S T 3 S- 0 0 61 71,-0.2 -1,-0.3 2,-0.1 26,-0.3 0.300 121.9-110.5 -90.6 9.7 -16.7 -16.3 -15.8 85 114 A G < + 0 0 0 -3,-3.4 24,-1.7 1,-0.2 2,-0.6 0.750 67.9 142.7 72.2 26.6 -14.5 -19.1 -17.2 86 115 A T B -F 108 0B 40 22,-0.2 -4,-2.0 23,-0.1 2,-0.3 -0.892 55.1-121.9-101.7 122.4 -14.8 -18.2 -20.9 87 116 A E E +B 81 0A 0 20,-2.0 -6,-0.3 -2,-0.6 3,-0.1 -0.442 36.7 170.0 -55.8 120.3 -11.6 -18.8 -22.8 88 117 A K E S+ 0 0 73 -8,-3.2 2,-0.4 1,-0.4 -1,-0.2 0.679 71.6 27.4-103.3 -23.7 -10.7 -15.4 -24.3 89 118 A V E +B 80 0A 0 -9,-1.6 -9,-1.9 -3,-0.1 2,-0.4 -0.993 62.7 175.9-141.5 130.4 -7.2 -16.5 -25.4 90 119 A R E -B 79 0A 18 -2,-0.4 13,-2.2 13,-0.3 2,-0.4 -0.863 6.6-176.1-141.9 96.9 -6.1 -20.0 -26.3 91 120 A I E -BC 78 102A 0 -13,-3.5 -13,-2.3 -2,-0.4 2,-0.4 -0.769 4.8-165.4 -96.9 138.1 -2.6 -20.6 -27.6 92 121 A K E -BC 77 101A 95 9,-2.3 9,-2.5 -2,-0.4 2,-0.4 -0.962 3.3-171.2-120.2 144.9 -1.4 -24.0 -28.8 93 122 A Y E - C 0 100A 13 -17,-2.2 2,-0.5 -2,-0.4 7,-0.2 -0.983 7.7-160.7-129.5 145.3 2.2 -25.0 -29.4 94 123 A D E >>> - C 0 99A 69 5,-1.4 4,-4.8 -2,-0.4 3,-1.1 -0.877 3.8-164.7-129.5 105.5 3.5 -28.2 -30.9 95 124 A F T 345S+ 0 0 60 -2,-0.5 -1,-0.1 1,-0.3 5,-0.0 0.678 86.5 66.5 -72.2 -10.5 7.0 -29.1 -30.2 96 125 A K T 345S+ 0 0 136 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.933 126.0 12.1 -68.0 -44.2 7.1 -31.6 -33.0 97 126 A T T <45S- 0 0 84 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.632 99.8-137.4-102.4 -23.1 6.7 -28.9 -35.6 98 127 A S T <5 + 0 0 54 -4,-4.8 2,-0.5 1,-0.2 -3,-0.2 0.792 51.2 140.4 68.5 34.6 7.4 -26.0 -33.1 99 128 A I E < -C 94 0A 101 -5,-0.7 -5,-1.4 2,-0.0 2,-0.4 -0.932 32.1-165.6-107.1 133.3 4.7 -23.6 -34.3 100 129 A A E +C 93 0A 10 -2,-0.5 -7,-0.2 -7,-0.2 -34,-0.1 -0.912 22.7 148.4-107.7 137.7 2.8 -21.7 -31.7 101 130 A G E -C 92 0A 25 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.1 -0.986 45.7 -88.7-165.0 159.6 -0.4 -20.0 -32.7 102 131 A P E -C 91 0A 60 0, 0.0 -11,-0.2 0, 0.0 2,-0.2 -0.400 34.9-134.9 -69.7 145.2 -3.8 -18.8 -31.6 103 132 A S - 0 0 21 -13,-2.2 -13,-0.3 1,-0.1 3,-0.0 -0.569 0.7-148.6 -87.1 159.3 -6.7 -21.1 -31.9 104 133 A L S S+ 0 0 171 -2,-0.2 2,-0.8 -15,-0.1 -1,-0.1 0.608 76.1 89.8 -97.4 -18.6 -10.0 -19.7 -33.3 105 134 A I + 0 0 98 -15,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.697 54.8 178.3 -84.3 106.7 -12.1 -22.0 -31.2 106 135 A L - 0 0 80 -2,-0.8 2,-0.3 -18,-0.0 -18,-0.1 -0.868 7.3-169.6-108.2 140.7 -13.0 -20.5 -27.8 107 136 A R - 0 0 72 -2,-0.4 -20,-2.0 -22,-0.0 2,-0.3 -0.939 27.3-119.2-133.3 147.7 -15.2 -22.4 -25.4 108 137 A D B +F 86 0B 95 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.676 32.8 171.0 -74.7 142.2 -17.0 -21.8 -22.1 109 138 A K > + 0 0 31 -24,-1.7 3,-1.1 -2,-0.3 6,-0.3 0.211 37.2 119.5-142.2 7.6 -15.6 -24.2 -19.6 110 139 A S T 3 S+ 0 0 44 -25,-0.3 -24,-0.1 -26,-0.3 -25,-0.1 0.603 73.4 68.1 -55.5 -9.4 -17.2 -23.1 -16.3 111 140 A A T 3 S+ 0 0 73 -26,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.940 79.3 92.8 -68.5 -50.7 -18.6 -26.6 -16.3 112 141 A R S <> S- 0 0 100 -3,-1.1 4,-1.0 1,-0.1 3,-0.3 -0.034 76.9-128.5 -58.6 149.4 -15.3 -28.4 -15.7 113 142 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.886 103.2 59.2 -67.9 -44.4 -14.2 -29.3 -12.2 114 143 A Y H > S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.832 100.7 56.4 -59.1 -34.0 -10.7 -27.9 -12.4 115 144 A F H > S+ 0 0 6 -3,-0.3 4,-2.8 -6,-0.3 -1,-0.2 0.910 106.7 49.2 -60.8 -43.0 -12.1 -24.4 -13.2 116 145 A K H X S+ 0 0 89 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.921 110.5 51.2 -62.5 -44.9 -14.2 -24.5 -9.9 117 146 A Y H < S+ 0 0 82 -4,-2.4 3,-0.3 2,-0.2 -2,-0.2 0.975 106.0 54.5 -49.2 -58.3 -11.0 -25.5 -8.3 118 147 A A H >< S+ 0 0 1 -4,-3.4 3,-1.0 1,-0.2 -2,-0.2 0.894 103.7 58.7 -39.8 -53.3 -9.4 -22.5 -10.0 119 148 A Q H 3< S+ 0 0 74 -4,-2.8 2,-2.3 1,-0.3 -1,-0.2 0.927 96.6 58.3 -34.7 -67.2 -12.2 -20.5 -8.3 120 149 A S T 3< S+ 0 0 90 -4,-1.8 2,-0.4 -3,-0.3 -1,-0.3 0.037 90.8 107.4 -65.6 32.8 -11.2 -21.5 -4.8 121 150 A L S < S- 0 0 6 -2,-2.3 3,-0.1 -3,-1.0 25,-0.0 -0.932 72.2-116.8-121.9 137.9 -7.8 -20.0 -5.3 122 151 A D > - 0 0 116 -2,-0.4 3,-2.1 1,-0.1 -2,-0.0 -0.290 49.9 -82.6 -63.0 149.9 -6.2 -16.9 -4.0 123 152 A N T 3 S+ 0 0 43 1,-0.3 25,-0.2 23,-0.1 -1,-0.1 -0.347 116.5 6.8 -49.3 127.3 -5.3 -14.2 -6.4 124 153 A E T 3 S+ 0 0 58 23,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.607 93.6 139.5 74.8 14.8 -1.9 -15.0 -8.0 125 154 A Q < - 0 0 72 -3,-2.1 2,-0.7 22,-0.1 -1,-0.2 -0.810 41.9-149.1 -94.3 121.6 -1.7 -18.4 -6.3 126 155 A I + 0 0 35 -2,-0.6 2,-0.3 20,-0.1 20,-0.2 -0.777 26.9 158.6-100.9 111.7 -0.3 -21.1 -8.6 127 156 A S E -D 145 0A 13 18,-1.8 18,-3.0 -2,-0.7 2,-0.4 -0.832 33.4-119.1-123.5 165.5 -1.6 -24.7 -8.1 128 157 A A E -D 144 0A 13 -2,-0.3 16,-0.2 16,-0.2 2,-0.2 -0.869 15.6-156.2-110.6 139.7 -1.7 -27.8 -10.3 129 158 A W E -D 143 0A 74 14,-3.4 14,-0.7 -2,-0.4 118,-0.0 -0.480 42.2 -72.5 -97.0 177.5 -4.8 -29.8 -11.4 130 159 A G E - 0 0 38 -2,-0.2 13,-1.6 12,-0.1 2,-0.4 0.413 56.8 -81.0 -62.3-159.8 -4.6 -33.4 -12.4 131 160 A I E -D 142 0A 21 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.909 44.0-163.3-111.5 136.5 -3.1 -35.0 -15.5 132 161 A E E -D 141 0A 51 9,-2.5 9,-2.4 -2,-0.4 2,-0.2 -0.811 6.0-150.9-121.5 155.0 -5.0 -35.1 -18.8 133 162 A L E -D 140 0A 45 -2,-0.3 0, 0.0 7,-0.2 0, 0.0 -0.581 9.4-138.1-114.5 179.4 -4.7 -37.0 -22.0 134 163 A E + 0 0 119 5,-0.6 -1,-0.2 -2,-0.2 7,-0.0 0.781 65.1 28.2-101.7 -90.0 -5.6 -36.2 -25.7 135 164 A R 0 0 186 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 0.693 360.0 360.0 -55.3-140.7 -7.3 -38.6 -28.2 136 165 A D 0 0 143 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.304 360.0 360.0 26.2 360.0 -9.6 -41.5 -27.4 137 ! 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 0.0 138 173 A L 0 0 75 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 -0.8 -41.1 -26.2 139 174 A S - 0 0 18 26,-0.0 -5,-0.6 2,-0.0 2,-0.3 -0.944 360.0-176.1-124.9 116.0 -0.2 -37.5 -25.1 140 175 A P E -D 133 0A 1 0, 0.0 25,-0.8 0, 0.0 24,-0.8 -0.727 1.4-171.2-107.4 156.6 -0.6 -36.4 -21.4 141 176 A S E -DE 132 163A 4 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.3 -0.995 22.1-131.2-150.0 140.1 -0.3 -32.9 -19.9 142 177 A L E -DE 131 162A 14 20,-2.4 20,-2.6 -2,-0.3 2,-0.5 -0.731 28.9-138.7 -85.9 143.0 -0.2 -31.5 -16.4 143 178 A R E -DE 129 161A 12 -13,-1.6 -14,-3.4 -14,-0.7 2,-0.4 -0.917 17.0-165.8-110.0 126.2 -2.6 -28.7 -16.0 144 179 A I E -DE 128 160A 2 16,-2.6 16,-2.8 -2,-0.5 2,-0.4 -0.893 3.6-162.6-115.7 141.7 -1.6 -25.6 -14.0 145 180 A L E +DE 127 159A 2 -18,-3.0 -18,-1.8 -2,-0.4 14,-0.2 -0.920 13.8 169.0-129.3 141.2 -3.9 -22.9 -12.7 146 181 A M E - E 0 158A 1 12,-2.0 12,-2.9 -2,-0.4 2,-0.2 -0.915 26.8-137.1-150.6 125.8 -3.6 -19.3 -11.5 147 182 A P E - E 0 157A 0 0, 0.0 -23,-2.5 0, 0.0 2,-0.4 -0.621 28.0-149.3 -75.1 141.2 -6.2 -16.6 -10.8 148 183 A I E + E 0 156A 1 8,-2.5 7,-2.5 -2,-0.2 8,-1.3 -0.957 18.3 175.8-119.6 130.2 -5.2 -13.3 -12.1 149 184 A S E - E 0 154A 12 -2,-0.4 2,-0.6 5,-0.3 3,-0.3 -0.989 24.5-147.4-137.6 149.3 -5.9 -9.8 -10.8 150 185 A V S S- 0 0 48 3,-1.9 3,-0.5 -2,-0.3 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