==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-DEC-11 3V67 . COMPND 2 MOLECULE: SENSOR PROTEIN CPXA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR E.KWON,D.Y.KIM,T.D.NGO,J.D.GROSS,K.K.KIM . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.4 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 . 58 22.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.9 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+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 0 2 0 0 2 0 0 0 2 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 . 0 4 0 0 4 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 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 41 A P 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.0 -17.2 40.6 8.3 2 42 A R - 0 0 106 1,-0.0 2,-0.4 90,-0.0 90,-0.1 -0.079 360.0-148.2 -87.1 177.8 -14.1 42.8 8.3 3 43 A K - 0 0 81 90,-0.1 2,-1.0 88,-0.1 90,-0.3 -0.924 7.5-150.8-150.5 92.0 -10.5 42.5 9.0 4 44 A A - 0 0 32 -2,-0.4 2,-0.2 88,-0.1 88,-0.2 -0.660 32.8-174.4 -74.3 103.6 -8.3 45.2 10.5 5 45 A R E -A 91 0A 39 86,-2.4 86,-2.6 -2,-1.0 2,-0.0 -0.670 27.3 -95.3-105.3 156.1 -5.0 44.3 8.9 6 46 A D E -A 90 0A 86 -2,-0.2 84,-0.2 84,-0.2 132,-0.1 -0.339 36.5-119.4 -64.3 146.0 -1.5 45.8 9.4 7 47 A I - 0 0 13 82,-0.5 -1,-0.1 1,-0.1 5,-0.0 -0.773 36.1-104.6 -85.3 130.5 -0.3 48.4 7.0 8 48 A P >> - 0 0 34 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.308 31.1-117.2 -53.4 136.6 2.9 47.4 5.1 9 49 A D H 3> S+ 0 0 90 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.782 113.8 50.3 -51.5 -38.1 5.9 49.2 6.6 10 50 A E H 3> S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.912 113.2 46.2 -66.9 -43.1 6.7 51.0 3.3 11 51 A H H <> S+ 0 0 65 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.934 115.0 46.3 -64.2 -47.7 3.1 52.2 3.1 12 52 A Y H X S+ 0 0 94 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 112.3 50.4 -62.7 -44.7 2.9 53.3 6.7 13 53 A Q H X S+ 0 0 98 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.917 111.5 49.5 -57.5 -45.0 6.3 55.0 6.5 14 54 A R H X S+ 0 0 82 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.947 108.8 51.8 -58.2 -51.4 5.1 56.9 3.4 15 55 A I H X S+ 0 0 12 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.885 109.8 50.0 -52.9 -44.3 1.8 57.9 5.2 16 56 A I H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.914 110.1 51.8 -60.3 -43.7 3.9 59.3 8.1 17 57 A E H X S+ 0 0 80 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.910 112.0 43.3 -61.7 -45.9 6.0 61.2 5.6 18 58 A T H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.785 111.9 56.2 -73.5 -26.0 3.1 62.8 3.8 19 59 A R H X S+ 0 0 31 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.973 110.6 42.9 -63.9 -55.3 1.5 63.5 7.2 20 60 A D H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.867 114.7 52.6 -56.5 -38.6 4.6 65.4 8.3 21 61 A A H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.918 110.0 45.6 -65.4 -46.3 4.8 67.1 4.9 22 62 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.888 112.4 53.5 -63.5 -39.6 1.1 68.3 5.0 23 63 A Q H < S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.0 42.5 -59.6 -44.5 1.8 69.5 8.6 24 64 A N H >< S+ 0 0 129 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.822 111.0 55.2 -75.0 -32.2 4.8 71.5 7.5 25 65 A K H 3< S+ 0 0 113 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.906 117.4 33.8 -67.0 -42.4 3.2 72.9 4.4 26 66 A Y T 3< S+ 0 0 6 -4,-1.9 82,-0.4 1,-0.2 3,-0.4 0.025 80.2 115.3-105.6 26.6 0.2 74.4 6.1 27 67 A S S < S+ 0 0 89 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.769 78.2 53.2 -65.4 -25.4 1.9 75.3 9.4 28 68 A K S S+ 0 0 171 -3,-0.4 -1,-0.2 -4,-0.2 2,-0.2 0.786 89.5 94.0 -78.7 -29.0 1.2 78.9 8.6 29 69 A E - 0 0 33 -3,-0.4 79,-0.4 1,-0.1 -3,-0.0 -0.462 46.2-178.2 -75.7 133.2 -2.5 78.5 8.1 30 70 A T + 0 0 118 -2,-0.2 2,-0.6 78,-0.1 -1,-0.1 0.474 61.8 84.9-106.0 -7.9 -4.8 79.1 11.0 31 71 A D > - 0 0 69 1,-0.2 4,-1.7 2,-0.0 77,-0.1 -0.880 58.5-163.8-101.4 117.7 -8.1 78.2 9.3 32 72 A L H > S+ 0 0 40 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.913 90.6 53.7 -64.1 -44.9 -8.9 74.5 9.3 33 73 A G H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 107.4 51.4 -58.4 -39.6 -11.5 74.8 6.5 34 74 A R H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 110.7 49.3 -63.9 -42.0 -9.0 76.5 4.3 35 75 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.943 112.7 45.5 -61.9 -50.4 -6.5 73.7 4.9 36 76 A L H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.918 113.6 50.6 -61.2 -44.9 -9.0 70.9 4.1 37 77 A F H X S+ 0 0 145 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.941 113.6 44.3 -56.2 -52.9 -10.2 72.8 1.1 38 78 A R H X S+ 0 0 118 -4,-2.6 4,-0.5 2,-0.2 3,-0.4 0.929 114.3 48.9 -58.2 -50.6 -6.6 73.3 -0.3 39 79 A V H >< S+ 0 0 10 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.922 115.8 42.1 -57.8 -47.8 -5.5 69.7 0.5 40 80 A E H >< S+ 0 0 8 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.622 99.5 77.9 -77.3 -11.3 -8.5 68.1 -1.2 41 81 A G H 3< S+ 0 0 51 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.717 76.9 72.9 -68.6 -21.9 -8.2 70.6 -4.0 42 82 A N T << S+ 0 0 69 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.2 0.542 73.1 98.6 -77.1 -5.2 -5.4 68.7 -5.6 43 83 A R < - 0 0 19 -3,-1.1 3,-0.1 1,-0.1 9,-0.0 -0.707 60.8-156.2 -84.8 132.4 -7.6 65.9 -6.9 44 84 A A - 0 0 83 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.621 63.4 -37.7 -86.5 -14.6 -8.6 66.2 -10.5 45 85 A G > - 0 0 18 1,-0.1 3,-0.6 24,-0.0 -1,-0.2 -0.978 68.0 -76.0 174.7-174.7 -11.8 64.1 -10.3 46 86 A K T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.840 124.9 53.5 -77.9 -33.2 -13.5 61.1 -8.9 47 87 A H T 3 S+ 0 0 165 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.390 77.9 136.2 -82.0 4.9 -11.6 58.7 -11.2 48 88 A D < - 0 0 16 -3,-0.6 4,-0.0 1,-0.2 -5,-0.0 -0.378 48.1-153.1 -56.2 117.2 -8.4 60.2 -10.0 49 89 A P + 0 0 84 0, 0.0 70,-0.2 0, 0.0 -1,-0.2 0.672 60.9 108.4 -70.3 -19.5 -6.0 57.2 -9.3 50 90 A R S S- 0 0 56 1,-0.1 69,-0.1 68,-0.1 210,-0.1 -0.225 85.4 -92.8 -60.6 146.3 -4.0 59.1 -6.7 51 91 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 67,-0.2 -0.401 42.2-134.8 -58.0 133.0 -4.4 58.2 -3.0 52 92 A R E -B 117 0A 1 65,-2.4 65,-2.9 -3,-0.1 2,-0.5 -0.826 9.6-138.9 -97.6 128.6 -7.1 60.4 -1.4 53 93 A V E -B 116 0A 17 -2,-0.5 2,-0.3 63,-0.2 63,-0.2 -0.744 21.8-173.2 -89.2 125.9 -6.4 61.9 2.0 54 94 A F E -B 115 0A 0 61,-2.2 61,-2.4 -2,-0.5 2,-0.3 -0.778 4.8-156.6-111.0 161.7 -9.2 61.9 4.5 55 95 A F E +BC 114 63A 0 8,-0.6 8,-2.8 -2,-0.3 2,-0.3 -0.952 13.1 170.3-135.0 154.9 -9.5 63.5 7.9 56 96 A S E -BC 113 62A 0 57,-2.0 57,-2.8 -2,-0.3 6,-0.2 -0.949 25.6-122.6-149.4 169.6 -11.5 63.0 11.1 57 97 A D > - 0 0 31 4,-1.5 3,-0.6 -2,-0.3 55,-0.1 -0.277 40.2 -94.3 -97.2-167.3 -11.5 64.3 14.7 58 98 A Y T 3 S+ 0 0 107 53,-0.3 54,-0.1 1,-0.2 28,-0.0 0.031 116.4 67.2 -96.5 25.3 -11.2 62.3 17.9 59 99 A N T 3 S- 0 0 138 2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.196 118.3 -95.8-127.7 11.5 -15.0 62.1 18.2 60 100 A G S < S+ 0 0 18 -3,-0.6 2,-0.5 1,-0.2 -2,-0.1 0.630 79.5 132.2 88.0 16.3 -15.8 59.9 15.3 61 101 A N - 0 0 82 19,-0.1 -4,-1.5 20,-0.0 2,-0.3 -0.889 51.1-136.2-109.4 125.6 -16.6 62.6 12.7 62 102 A V E -C 56 0A 28 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.3 -0.596 18.1-150.2 -74.5 132.1 -15.2 62.6 9.1 63 103 A L E +C 55 0A 41 -8,-2.8 -8,-0.6 -2,-0.3 2,-0.3 -0.914 38.8 121.5-111.2 113.3 -14.1 66.0 8.0 64 104 A T - 0 0 38 -2,-0.6 2,-0.5 -10,-0.1 -27,-0.1 -0.984 61.9-113.2-161.1 152.1 -14.3 66.8 4.3 65 105 A T - 0 0 58 -2,-0.3 -2,-0.0 -29,-0.1 0, 0.0 -0.814 66.7 -86.8 -81.3 134.1 -15.8 69.1 1.7 66 106 A D - 0 0 123 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.166 52.8-153.0 -53.9 127.2 -18.1 66.9 -0.2 67 107 A K - 0 0 12 2,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.795 27.2-105.5-109.7 148.3 -16.3 65.1 -3.0 68 108 A R S S+ 0 0 120 -2,-0.3 2,-0.7 1,-0.1 -22,-0.1 0.601 103.0 73.0 -36.7 -27.3 -17.5 63.7 -6.3 69 109 A S > + 0 0 21 1,-0.2 4,-0.9 -24,-0.1 -2,-0.2 -0.851 52.0 178.4-105.6 108.0 -17.2 60.1 -5.0 70 110 A N H > S+ 0 0 86 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.842 80.6 62.1 -70.7 -35.2 -19.9 59.0 -2.5 71 111 A F H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 101.6 49.3 -58.1 -50.7 -18.5 55.5 -2.3 72 112 A Q H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 111.2 52.7 -56.9 -34.6 -15.1 56.6 -0.9 73 113 A L H X S+ 0 0 29 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.907 109.0 47.3 -70.3 -44.1 -17.1 58.7 1.6 74 114 A R H X S+ 0 0 144 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 113.2 49.4 -59.4 -49.0 -19.2 55.7 2.8 75 115 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.913 111.8 48.9 -58.1 -45.2 -16.1 53.5 3.1 76 116 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.929 110.9 49.0 -62.2 -47.5 -14.3 56.2 5.1 77 117 A Q H X S+ 0 0 87 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.944 112.1 49.0 -57.2 -49.6 -17.1 56.8 7.5 78 118 A N H X S+ 0 0 65 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.913 111.0 51.0 -54.8 -45.3 -17.4 53.0 8.1 79 119 A F H >X S+ 0 0 2 -4,-2.4 3,-0.7 1,-0.2 4,-0.6 0.927 109.2 50.2 -58.7 -48.4 -13.7 52.8 8.6 80 120 A V H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.910 114.1 43.6 -59.3 -45.2 -13.7 55.6 11.2 81 121 A T H 3< S+ 0 0 93 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.604 110.6 58.8 -77.0 -8.9 -16.6 54.1 13.2 82 122 A S H << S+ 0 0 33 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.510 74.9 122.4 -94.8 -7.5 -14.9 50.6 12.9 83 123 A I << - 0 0 26 -3,-0.9 3,-0.2 -4,-0.6 -3,-0.0 -0.344 37.5-175.4 -62.2 130.8 -11.7 51.6 14.6 84 124 A E S S+ 0 0 163 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.792 75.2 20.2 -94.2 -35.5 -10.9 49.5 17.6 85 125 A D > - 0 0 74 3,-0.3 3,-1.4 1,-0.1 -1,-0.3 -0.943 58.3-158.1-142.0 117.8 -7.8 51.3 18.8 86 126 A Y T 3 S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.446 93.6 60.6 -73.4 0.8 -6.9 54.9 17.8 87 127 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.3 16,-0.1 0, 0.0 0.517 96.3 63.5-105.1 -9.5 -3.2 54.2 18.6 88 128 A K S < S- 0 0 106 -3,-1.4 -3,-0.3 13,-0.0 2,-0.2 -0.930 76.4-143.9-120.3 108.0 -2.7 51.4 16.1 89 129 A P + 0 0 30 0, 0.0 -82,-0.5 0, 0.0 2,-0.2 -0.486 30.3 167.2 -66.0 133.0 -3.1 52.3 12.4 90 130 A K E -AD 6 101A 55 11,-2.4 11,-2.6 -2,-0.2 2,-0.3 -0.786 26.6-125.3-134.6 178.3 -4.6 49.5 10.3 91 131 A Q E -AD 5 100A 12 -86,-2.6 -86,-2.4 -2,-0.2 2,-0.4 -0.987 15.1-166.9-132.5 147.0 -6.2 49.0 6.9 92 132 A R E - D 0 99A 18 7,-2.2 7,-2.4 -2,-0.3 2,-0.6 -0.985 18.2-131.4-130.8 142.2 -9.5 47.7 5.7 93 133 A L E - D 0 98A 35 -2,-0.4 2,-0.7 -90,-0.3 5,-0.2 -0.826 15.9-172.7 -99.1 122.9 -10.6 46.7 2.2 94 134 A Y E > - 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E 0 112A 2 7,-2.4 7,-2.9 2,-0.1 2,-0.6 -0.993 24.3-142.7-148.6 149.2 -2.0 65.2 12.5 106 146 A V E + E 0 111A 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.950 26.6 165.7-118.0 114.6 -2.0 68.8 13.6 107 147 A L E > S- E 0 110A 2 3,-2.0 3,-1.2 -2,-0.6 -75,-0.1 -0.996 70.0 -5.6-130.5 129.9 -3.7 71.3 11.4 108 148 A A T 3 S- 0 0 18 -79,-0.4 -76,-0.2 -82,-0.4 -1,-0.1 0.884 127.7 -59.6 55.3 43.6 -4.6 74.9 12.3 109 149 A D T 3 S+ 0 0 158 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.736 113.9 121.7 56.0 25.7 -3.5 74.2 15.9 110 150 A S E < - E 0 107A 49 -3,-1.2 -3,-2.0 -78,-0.0 2,-0.7 -0.953 64.4-128.9-118.6 138.5 -6.1 71.4 16.1 111 151 A E E + E 0 106A 147 -2,-0.4 -53,-0.3 -5,-0.2 -5,-0.2 -0.772 45.9 151.1 -88.5 112.5 -5.4 67.7 16.8 112 152 A L E - E 0 105A 11 -7,-2.9 -7,-2.4 -2,-0.7 2,-0.4 -0.609 40.4-108.9-127.7-174.5 -7.0 65.6 14.1 113 153 A L E -BE 56 104A 1 -57,-2.8 -57,-2.0 -9,-0.2 2,-0.3 -0.981 21.7-150.3-128.6 137.9 -6.5 62.2 12.4 114 154 A M E -BE 55 103A 0 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.3 -0.805 14.0-179.0-108.8 146.4 -5.4 61.5 8.9 115 155 A Y E -B 54 0A 0 -61,-2.4 -61,-2.2 -2,-0.3 2,-0.4 -0.923 15.9-142.6-137.9 160.4 -6.3 58.6 6.7 116 156 A V E -BE 53 100A 15 -16,-2.5 -16,-2.7 -2,-0.3 2,-0.4 -0.983 10.0-166.2-133.0 123.5 -5.5 57.5 3.2 117 157 A G E +BE 52 99A 0 -65,-2.9 -65,-2.4 -2,-0.4 2,-0.3 -0.843 17.0 160.0-104.5 144.1 -7.8 55.8 0.7 118 158 A F E - 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