==== 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 SIGNALING PROTEIN 04-FEB-04 1V9Z . COMPND 2 MOLECULE: HEME PAS SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KUROKAWA,D.S.LEE,M.WATANABE,I.SAGAMI,B.MIKAMI,C.S.RAMAN,T. . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 66.8 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 . 57 25.2 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 . 4 1.8 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 . 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 17.7 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 2 2 0 2 0 0 0 0 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 . 2 0 2 1 3 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 . 1 0 1 1 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 20 A G 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.5 12.6 8.5 -11.4 2 21 A I > + 0 0 21 2,-0.1 4,-1.8 3,-0.1 5,-0.1 0.599 360.0 71.5-111.4 -20.6 13.5 5.9 -8.8 3 22 A F H > S+ 0 0 52 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.871 97.9 48.0 -66.5 -39.4 10.6 3.6 -9.3 4 23 A F H >> S+ 0 0 90 2,-0.2 4,-4.1 1,-0.2 3,-0.9 0.977 112.9 47.4 -66.9 -53.1 11.8 2.2 -12.7 5 24 A P H 3> S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.867 108.1 58.5 -55.3 -32.8 15.3 1.6 -11.4 6 25 A A H 3< S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.847 117.0 31.3 -65.0 -35.9 13.8 -0.1 -8.3 7 26 A L H X< S+ 0 0 1 -4,-1.3 3,-0.9 -3,-0.9 -1,-0.2 0.838 118.3 56.3 -88.1 -39.4 12.0 -2.6 -10.5 8 27 A E H 3< S+ 0 0 44 -4,-4.1 21,-0.4 1,-0.3 -2,-0.2 0.935 118.1 31.9 -58.6 -48.7 14.6 -2.7 -13.2 9 28 A Q T 3< S+ 0 0 72 -4,-2.9 -1,-0.3 -5,-0.3 203,-0.2 0.278 91.1 134.6 -94.3 13.2 17.4 -3.6 -10.8 10 29 A N < - 0 0 5 -3,-0.9 19,-0.3 1,-0.1 4,-0.1 -0.260 59.8-133.9 -63.4 147.8 15.2 -5.6 -8.5 11 30 A M S S+ 0 0 99 2,-0.1 -1,-0.1 18,-0.1 2,-0.1 0.840 88.5 74.7 -69.5 -32.2 16.6 -9.0 -7.4 12 31 A M S S- 0 0 13 1,-0.1 18,-0.3 197,-0.1 17,-0.3 -0.456 96.4-104.7 -80.1 153.3 13.2 -10.6 -8.2 13 32 A G E -A 111 0A 0 98,-2.9 98,-2.8 16,-0.3 2,-0.5 -0.572 38.3-156.8 -73.9 140.9 12.1 -11.2 -11.7 14 33 A A E +A 110 0A 0 -2,-0.2 13,-1.6 96,-0.2 2,-0.4 -0.988 15.4 178.5-127.6 126.5 9.5 -8.6 -12.7 15 34 A V E -AB 109 26A 3 94,-1.8 94,-2.5 -2,-0.5 2,-0.5 -0.978 4.8-172.5-128.4 117.0 6.9 -9.1 -15.5 16 35 A L E -AB 108 25A 2 9,-2.0 8,-2.9 -2,-0.4 9,-1.3 -0.943 4.1-172.2-114.9 122.3 4.4 -6.4 -16.3 17 36 A I E -AB 107 23A 12 90,-2.2 90,-1.7 -2,-0.5 6,-0.2 -0.879 13.0-136.5-114.8 145.3 1.5 -7.1 -18.7 18 37 A N > - 0 0 10 4,-2.3 3,-1.8 -2,-0.4 -1,-0.1 0.023 44.7 -72.4 -83.4-167.2 -1.0 -4.6 -20.1 19 38 A E T 3 S+ 0 0 54 1,-0.3 87,-0.1 2,-0.1 -1,-0.1 0.688 132.8 49.5 -63.2 -21.6 -4.8 -4.8 -20.7 20 39 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 0.109 119.9-107.5-105.4 22.8 -4.3 -7.2 -23.6 21 40 A D S < S+ 0 0 34 -3,-1.8 25,-2.3 1,-0.2 2,-0.4 0.725 72.5 145.5 61.1 25.0 -2.0 -9.4 -21.6 22 41 A E B -E 45 0B 73 23,-0.2 -4,-2.3 24,-0.1 2,-0.4 -0.767 54.9-110.6 -95.8 138.6 1.0 -8.3 -23.6 23 42 A V E +B 17 0A 0 21,-2.7 20,-3.5 -2,-0.4 -6,-0.2 -0.515 41.4 164.0 -72.3 123.5 4.4 -8.0 -21.9 24 43 A M E + 0 0 85 -8,-2.9 2,-0.3 -2,-0.4 -7,-0.2 0.583 67.7 30.0-111.2 -18.1 5.5 -4.4 -21.5 25 44 A F E +B 16 0A 11 -9,-1.3 -9,-2.0 16,-0.1 -1,-0.3 -0.992 54.6 165.2-146.6 135.7 8.3 -4.8 -19.0 26 45 A F E -B 15 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.830 24.2-150.4-154.4 105.4 10.6 -7.8 -18.3 27 46 A N >> - 0 0 0 -13,-1.6 4,-1.7 -2,-0.3 3,-0.7 -0.308 29.0-102.3 -82.8 163.4 13.7 -7.2 -16.2 28 47 A P H 3> S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.823 121.9 56.2 -49.0 -40.5 17.2 -8.9 -16.2 29 48 A A H 3> S+ 0 0 17 -21,-0.4 4,-1.7 -19,-0.3 -16,-0.3 0.914 108.7 48.3 -60.8 -40.7 16.3 -11.0 -13.1 30 49 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 -18,-0.3 5,-0.4 0.845 105.8 58.5 -67.5 -32.6 13.3 -12.3 -15.1 31 50 A E H X S+ 0 0 33 -4,-1.7 4,-2.0 1,-0.2 5,-0.4 0.900 108.0 45.7 -62.8 -40.7 15.6 -12.9 -18.1 32 51 A K H < S+ 0 0 174 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.829 112.6 50.4 -72.4 -33.8 17.7 -15.3 -16.0 33 52 A L H < S+ 0 0 28 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.954 122.7 28.7 -69.0 -50.8 14.7 -17.1 -14.5 34 53 A W H < S- 0 0 9 -4,-2.3 51,-2.4 2,-0.2 52,-0.2 0.781 98.7-126.6 -82.0 -31.2 13.0 -17.8 -17.8 35 54 A G S < S+ 0 0 35 -4,-2.0 2,-0.4 -5,-0.4 -3,-0.2 0.604 70.4 119.9 91.9 11.1 16.0 -18.0 -20.1 36 55 A Y - 0 0 36 -5,-0.4 -1,-0.4 -6,-0.4 2,-0.2 -0.898 64.2-125.6-110.6 140.1 14.5 -15.5 -22.5 37 56 A K > - 0 0 125 -2,-0.4 3,-1.7 1,-0.1 4,-0.5 -0.582 28.7-115.9 -78.9 148.2 16.2 -12.1 -23.4 38 57 A R G >> S+ 0 0 42 1,-0.3 4,-2.3 -2,-0.2 3,-1.9 0.860 114.2 62.4 -52.2 -41.4 13.8 -9.2 -22.8 39 58 A E G 34 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.759 99.8 55.5 -57.4 -26.0 13.8 -8.3 -26.5 40 59 A E G <4 S+ 0 0 65 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.586 114.8 38.5 -82.8 -11.3 12.2 -11.7 -27.2 41 60 A V T X4 S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.5 -18,-0.4 0.784 82.3 105.5-109.0 -39.1 9.4 -11.0 -24.8 42 61 A I T 3< S+ 0 0 77 -4,-2.3 -18,-0.2 1,-0.3 3,-0.1 -0.191 93.9 10.7 -51.2 128.8 8.3 -7.4 -25.1 43 62 A G T 3 S+ 0 0 34 -20,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.230 102.8 115.9 87.7 -15.2 5.1 -7.0 -27.0 44 63 A N S < S- 0 0 77 -3,-2.3 -21,-2.7 -21,-0.2 -1,-0.3 -0.496 75.5 -91.1 -88.6 158.9 4.2 -10.7 -27.0 45 64 A N B > -E 22 0B 70 -23,-0.2 3,-1.6 -2,-0.2 -23,-0.2 -0.346 33.6-117.9 -64.7 146.4 1.3 -12.4 -25.3 46 65 A I G >> S+ 0 0 26 -25,-2.3 3,-2.7 1,-0.3 4,-0.7 0.731 104.0 88.4 -56.1 -21.7 2.0 -13.5 -21.7 47 66 A D G >4 S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.838 76.1 61.6 -45.1 -43.8 1.3 -17.0 -23.2 48 67 A M G <4 S+ 0 0 39 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.629 103.7 50.5 -64.4 -12.8 4.9 -17.4 -24.1 49 68 A L G <4 S+ 0 0 7 -3,-2.7 34,-0.3 -4,-0.2 -1,-0.3 0.580 92.9 91.3-100.0 -11.2 5.9 -17.2 -20.5 50 69 A I S << S- 0 0 18 -3,-1.4 5,-0.1 -4,-0.7 32,-0.1 -0.593 89.7 -98.9 -85.5 141.7 3.3 -19.8 -19.3 51 70 A P >> - 0 0 17 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.278 34.4-116.1 -57.9 146.8 4.3 -23.5 -19.0 52 71 A R T 34 S+ 0 0 145 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.866 114.1 53.3 -52.8 -41.5 3.1 -25.5 -22.1 53 72 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.317 113.5 43.2 -80.6 11.2 0.8 -27.7 -20.0 54 73 A L T <> S+ 0 0 82 -3,-2.1 4,-3.2 2,-0.1 3,-0.4 0.451 86.7 90.0-126.4 -12.9 -0.9 -24.6 -18.5 55 74 A R T < S+ 0 0 79 -4,-1.2 -2,-0.1 -3,-0.4 -3,-0.1 0.860 85.2 55.3 -55.3 -38.9 -1.2 -22.5 -21.6 56 75 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.919 119.5 30.1 -63.9 -39.1 -4.6 -24.0 -22.4 57 76 A A T >> S+ 0 0 48 -3,-0.4 3,-1.0 1,-0.1 4,-0.7 0.760 102.6 76.8 -91.9 -25.9 -6.1 -23.1 -19.0 58 77 A H H >X S+ 0 0 42 -4,-3.2 3,-2.3 1,-0.2 4,-1.4 0.916 87.0 58.0 -52.8 -53.3 -4.2 -19.9 -18.1 59 78 A P H 3> S+ 0 0 51 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.779 101.4 58.6 -50.1 -29.4 -6.1 -17.5 -20.3 60 79 A E H <> S+ 0 0 95 -3,-1.0 4,-1.9 -4,-0.2 -2,-0.2 0.803 104.5 51.9 -71.5 -26.2 -9.3 -18.4 -18.6 61 80 A Y H < S+ 0 0 43 -4,-1.4 3,-1.1 2,-0.2 4,-0.4 0.899 110.2 50.6 -70.3 -41.6 -9.9 -12.0 -12.8 66 85 A R H >< S+ 0 0 50 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.914 110.3 51.5 -61.9 -39.9 -10.2 -9.0 -15.2 67 86 A E T 3< S+ 0 0 143 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.583 99.6 69.9 -72.4 -7.5 -13.9 -9.6 -15.3 68 87 A G T < S- 0 0 48 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.579 79.4-157.0 -87.4 -11.2 -13.9 -9.6 -11.5 69 88 A G < + 0 0 68 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.1 0.464 43.5 141.8 49.7 0.6 -13.1 -5.9 -11.0 70 89 A K - 0 0 107 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.578 51.2-148.8 -77.2 128.3 -11.8 -6.8 -7.5 71 90 A A S S+ 0 0 79 -2,-0.3 27,-0.4 -3,-0.1 2,-0.4 0.700 78.9 87.8 -66.9 -18.4 -8.6 -4.9 -6.4 72 91 A R - 0 0 142 25,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.681 55.3-177.6 -88.6 135.1 -7.6 -8.0 -4.5 73 92 A V + 0 0 6 -2,-0.4 23,-0.1 23,-0.2 25,-0.1 -0.995 12.8 165.1-129.6 121.0 -5.6 -10.7 -6.3 74 93 A E > + 0 0 137 -2,-0.4 3,-0.6 21,-0.0 -1,-0.1 0.438 38.4 122.3-114.0 -6.8 -4.9 -13.8 -4.3 75 94 A G T 3 + 0 0 41 1,-0.2 21,-0.5 2,-0.1 -2,-0.1 0.066 66.6 17.8 -56.0 165.2 -3.8 -16.0 -7.2 76 95 A M T 3 S+ 0 0 52 1,-0.2 18,-0.5 19,-0.1 -1,-0.2 0.745 72.2 144.7 42.5 39.0 -0.5 -17.8 -7.6 77 96 A S < + 0 0 89 -3,-0.6 -1,-0.2 18,-0.1 -2,-0.1 0.482 55.4 64.9 -83.0 1.4 0.4 -17.5 -3.9 78 97 A R S S- 0 0 150 1,-0.1 16,-1.0 15,-0.1 2,-0.4 -0.198 101.3 -63.5-109.0-162.0 2.1 -20.8 -3.9 79 98 A E E -C 93 0A 73 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.734 54.9-172.7 -83.8 131.1 5.1 -22.6 -5.4 80 99 A L E -C 92 0A 57 12,-2.0 12,-2.6 -2,-0.4 2,-0.6 -0.953 26.0-120.1-126.7 149.0 4.7 -22.8 -9.1 81 100 A Q E -C 91 0A 74 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.809 27.4-155.1 -90.8 119.7 6.8 -24.7 -11.7 82 101 A L E -C 90 0A 6 8,-3.0 8,-2.0 -2,-0.6 2,-0.6 -0.832 5.3-145.3 -96.5 129.3 8.2 -22.2 -14.2 83 102 A E E -C 89 0A 18 -2,-0.5 6,-0.2 -34,-0.3 5,-0.1 -0.857 17.2-147.7 -98.7 121.3 9.1 -23.6 -17.6 84 103 A K > - 0 0 55 4,-2.8 3,-1.4 -2,-0.6 -49,-0.2 -0.167 29.1 -97.0 -80.9 176.1 12.2 -22.1 -19.2 85 104 A K T 3 S+ 0 0 104 -51,-2.4 -50,-0.1 1,-0.3 -1,-0.1 0.870 125.2 50.3 -60.0 -41.0 13.1 -21.4 -22.9 86 105 A D T 3 S- 0 0 119 -52,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.400 121.2-109.5 -80.1 3.3 15.1 -24.6 -23.1 87 106 A G S < S+ 0 0 23 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.280 75.6 131.1 90.0 -12.4 12.2 -26.5 -21.6 88 107 A S - 0 0 51 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.285 47.5-136.3 -69.7 162.4 13.8 -27.3 -18.2 89 108 A K E +C 83 0A 89 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.959 21.3 179.8-128.7 145.2 11.7 -26.5 -15.1 90 109 A I E -C 82 0A 57 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.936 30.7-112.6-135.2 156.2 12.4 -24.9 -11.8 91 110 A W E +C 81 0A 131 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.717 41.7 173.9 -92.1 142.7 10.2 -24.2 -8.8 92 111 A T E -C 80 0A 0 -12,-2.6 -12,-2.0 -2,-0.3 2,-0.4 -0.867 31.3-123.1-141.7 173.7 9.4 -20.6 -7.9 93 112 A R E -CD 79 112A 47 19,-2.2 19,-1.6 -2,-0.3 2,-0.4 -0.990 27.3-160.0-123.2 128.3 7.4 -18.2 -5.7 94 113 A F E - D 0 111A 30 -16,-1.0 2,-0.5 -18,-0.5 17,-0.2 -0.871 14.0-167.4-112.3 145.6 5.1 -15.7 -7.3 95 114 A A E - D 0 110A 19 15,-1.9 15,-2.7 -2,-0.4 2,-0.4 -0.961 19.5-165.5-128.8 109.6 3.7 -12.4 -5.9 96 115 A L E - D 0 109A 35 -2,-0.5 2,-0.4 -21,-0.5 13,-0.2 -0.791 7.6-176.4-102.0 137.3 1.0 -11.2 -8.2 97 116 A S E - D 0 108A 0 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.999 22.0-137.1-134.2 134.3 -0.5 -7.7 -8.0 98 117 A K E - D 0 107A 17 -27,-0.4 2,-0.5 -2,-0.4 9,-0.3 -0.781 26.9-160.5 -87.7 133.4 -3.3 -6.2 -10.1 99 118 A V E - D 0 106A 0 7,-4.4 7,-4.0 -2,-0.5 2,-0.9 -0.956 15.4-160.1-125.2 120.1 -2.4 -2.7 -11.1 100 119 A S E + D 0 105A 68 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.834 34.0 153.3 -97.3 104.1 -4.7 0.1 -12.2 101 120 A A E > + D 0 104A 4 3,-1.5 3,-1.4 -2,-0.9 15,-0.1 -0.971 59.7 4.7-134.7 149.3 -2.6 2.5 -14.2 102 121 A E T 3 S- 0 0 128 -2,-0.3 -1,-0.1 13,-0.3 3,-0.1 0.777 131.1 -62.5 51.4 25.0 -3.3 5.0 -16.9 103 122 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.873 115.5 101.1 70.5 38.7 -6.8 3.9 -16.4 104 123 A K E < S- D 0 101A 98 -3,-1.4 -3,-1.5 -5,-0.1 2,-0.8 -0.926 78.3 -97.2-144.9 168.9 -6.3 0.3 -17.4 105 124 A V E + D 0 100A 46 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.814 45.4 172.2 -99.1 106.9 -5.9 -3.1 -15.7 106 125 A Y E - 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