==== 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 11-FEB-03 1NXS . COMPND 2 MOLECULE: DNA-BINDING RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.J.BENT,N.W.ISAACS,T.J.MITCHELL,A.RIBOLDI-TUNNICLIFFE . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 2 A K 0 0 169 0, 0.0 25,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -23.0 15.4 15.5 -3.6 2 3 A K E -a 26 0A 39 23,-0.2 44,-2.7 42,-0.1 45,-1.1 -0.925 360.0-172.5-110.3 123.5 16.5 16.9 -0.1 3 4 A I E -ab 27 47A 0 23,-2.8 25,-2.5 -2,-0.5 2,-0.6 -0.933 13.6-153.0-111.6 128.5 19.8 15.7 1.4 4 5 A L E -ab 28 48A 0 43,-2.4 45,-2.4 -2,-0.4 2,-0.6 -0.905 12.6-159.0 -97.2 115.5 21.0 16.5 4.9 5 6 A I E -ab 29 49A 0 23,-2.8 25,-2.4 -2,-0.6 2,-0.7 -0.886 4.7-167.3 -98.1 116.6 24.7 16.5 5.0 6 7 A V E +ab 30 50A 0 43,-3.3 45,-3.4 -2,-0.6 2,-0.3 -0.927 27.1 144.1-107.3 108.4 26.0 16.0 8.6 7 8 A D E - b 0 51A 0 23,-2.7 45,-0.2 -2,-0.7 6,-0.1 -0.949 43.0-157.3-152.9 126.0 29.7 16.8 8.7 8 9 A D S S+ 0 0 79 43,-1.2 2,-0.6 -2,-0.3 44,-0.1 0.594 82.4 77.2 -80.7 -8.4 31.8 18.4 11.3 9 10 A E > - 0 0 93 42,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.896 67.5-158.7-103.3 111.4 34.5 19.4 8.7 10 11 A K H > S+ 0 0 117 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.855 88.9 56.9 -60.9 -40.0 33.3 22.4 6.8 11 12 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.910 112.2 41.9 -52.9 -44.0 35.7 21.8 3.8 12 13 A I H > S+ 0 0 42 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.891 113.3 52.5 -73.8 -40.3 34.2 18.3 3.2 13 14 A S H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.922 108.7 52.4 -57.9 -44.7 30.6 19.5 3.8 14 15 A D H X S+ 0 0 65 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.914 109.7 47.3 -60.7 -43.1 31.3 22.2 1.2 15 16 A I H X S+ 0 0 78 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.890 115.0 44.4 -66.7 -44.0 32.5 19.7 -1.4 16 17 A I H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.927 113.9 51.4 -66.7 -46.2 29.6 17.3 -0.8 17 18 A K H X S+ 0 0 92 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.939 110.8 49.1 -51.0 -52.5 27.1 20.3 -0.8 18 19 A F H X S+ 0 0 119 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 114.9 43.3 -53.9 -49.9 28.6 21.6 -4.1 19 20 A N H X S+ 0 0 27 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.893 114.6 48.2 -70.4 -41.8 28.3 18.2 -5.8 20 21 A M H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 4,-0.4 0.874 111.5 51.6 -63.9 -38.5 24.8 17.3 -4.5 21 22 A T H ><5S+ 0 0 76 -4,-2.5 3,-1.8 -5,-0.3 -2,-0.2 0.922 105.3 54.8 -63.7 -44.9 23.7 20.8 -5.6 22 23 A K H 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.7 56.1 -56.8 -32.0 25.1 20.2 -9.1 23 24 A E T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.542 124.4-106.3 -73.5 -11.8 22.9 17.0 -9.2 24 25 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.606 72.4 140.3 93.9 13.2 19.8 19.1 -8.5 25 26 A Y < - 0 0 31 -5,-2.1 2,-0.4 -23,-0.0 -1,-0.3 -0.620 55.5-122.1 -81.2 148.1 19.3 18.1 -4.8 26 27 A E E -a 2 0A 113 -25,-3.1 -23,-2.8 -2,-0.2 2,-0.5 -0.775 35.6-150.0 -81.9 131.8 18.2 20.6 -2.2 27 28 A V E +a 3 0A 24 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.924 21.7 179.2-115.4 129.7 20.9 20.6 0.5 28 29 A V E -a 4 0A 17 -25,-2.5 -23,-2.8 -2,-0.5 2,-0.3 -0.936 18.4-151.2-118.2 147.1 20.7 21.2 4.2 29 30 A T E -a 5 0A 34 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.899 14.8-175.2-120.9 149.1 23.8 21.0 6.4 30 31 A A E -a 6 0A 0 -25,-2.4 -23,-2.7 -2,-0.3 3,-0.1 -0.985 10.2-163.9-137.2 148.3 24.5 20.2 10.0 31 32 A F S S+ 0 0 61 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.472 71.6 20.5-118.4 1.3 27.9 20.3 11.8 32 33 A N S > S- 0 0 61 1,-0.0 4,-2.1 20,-0.0 5,-0.1 -0.914 87.7 -92.8-155.3 176.5 27.3 18.3 15.0 33 34 A G H > S+ 0 0 8 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.849 120.8 53.0 -66.2 -36.8 24.9 15.6 16.3 34 35 A R H > S+ 0 0 181 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.968 112.1 45.0 -63.0 -52.0 22.5 18.1 17.9 35 36 A E H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.857 109.4 58.2 -55.9 -40.3 22.2 20.1 14.7 36 37 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.944 110.5 41.2 -57.0 -49.2 21.8 16.8 12.8 37 38 A L H X S+ 0 0 45 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.891 115.3 50.9 -68.5 -38.2 18.7 15.7 14.9 38 39 A E H X S+ 0 0 108 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 114.0 43.7 -65.3 -45.2 17.3 19.2 14.8 39 40 A Q H X>S+ 0 0 60 -4,-2.7 4,-3.1 2,-0.2 5,-0.6 0.897 111.3 55.0 -68.2 -38.9 17.6 19.5 10.9 40 41 A F H X5S+ 0 0 23 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.946 113.4 41.8 -57.4 -48.2 16.3 15.9 10.5 41 42 A E H <5S+ 0 0 138 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 122.7 37.8 -65.1 -44.4 13.2 16.9 12.5 42 43 A A H <5S+ 0 0 77 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.875 127.0 31.8 -79.0 -38.8 12.6 20.3 10.9 43 44 A E H <5S- 0 0 63 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.656 82.6-149.1 -98.7 -18.1 13.6 19.5 7.3 44 45 A Q << - 0 0 152 -4,-1.5 -42,-0.1 -5,-0.6 -4,-0.1 0.950 23.7-155.1 47.0 60.4 12.6 15.9 6.9 45 46 A P - 0 0 8 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.185 19.5-133.3 -63.3 157.4 15.3 15.1 4.4 46 47 A D S S+ 0 0 75 -44,-2.7 2,-0.3 1,-0.3 -43,-0.2 0.620 90.6 9.3 -81.9 -19.7 14.9 12.2 1.9 47 48 A I E -b 3 0A 0 -45,-1.1 -43,-2.4 24,-0.1 2,-0.4 -0.968 67.4-145.7-159.2 148.1 18.4 11.0 2.7 48 49 A I E -bc 4 73A 0 24,-2.6 26,-3.0 -2,-0.3 2,-0.6 -0.986 2.0-157.1-121.1 130.4 21.2 11.8 5.3 49 50 A I E -bc 5 74A 0 -45,-2.4 -43,-3.3 -2,-0.4 2,-0.6 -0.943 21.2-160.1-101.4 118.9 24.9 11.6 4.7 50 51 A L E +bc 6 75A 2 24,-2.7 26,-2.6 -2,-0.6 2,-0.2 -0.913 26.1 155.2-117.9 109.3 26.4 11.2 8.1 51 52 A D E b 7 0A 5 -45,-3.4 -43,-1.2 -2,-0.6 -42,-0.4 -0.627 360.0 360.0-138.0 67.0 30.0 12.1 8.6 52 53 A L 0 0 41 -45,-0.2 6,-0.5 -2,-0.2 4,-0.3 -0.905 360.0 360.0-100.3 360.0 30.9 13.0 12.2 53 ! 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 54 56 A P > 0 0 104 0, 0.0 2,-1.5 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -5.8 32.3 13.1 18.5 55 57 A E T 4 + 0 0 137 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.495 360.0 11.0 -88.0 70.7 33.8 9.5 18.4 56 58 A I T > S+ 0 0 114 -2,-1.5 4,-2.5 -4,-0.3 -1,-0.2 0.009 99.1 103.2 144.6 -19.7 30.4 7.8 18.6 57 59 A D H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 82.2 53.4 -56.2 -40.0 28.1 10.8 18.0 58 60 A G H X S+ 0 0 6 -4,-0.6 4,-2.5 -6,-0.5 -1,-0.2 0.934 109.0 49.0 -59.6 -45.9 27.5 9.6 14.4 59 61 A L H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.902 113.5 46.5 -61.6 -42.1 26.5 6.2 15.7 60 62 A E H X S+ 0 0 100 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.879 109.6 54.2 -67.2 -38.3 24.1 7.8 18.2 61 63 A V H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.963 112.6 43.1 -58.0 -51.5 22.6 10.1 15.6 62 64 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.921 114.7 50.8 -62.1 -47.2 21.9 7.1 13.4 63 65 A K H X S+ 0 0 70 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.904 112.3 47.0 -51.3 -45.4 20.6 5.1 16.4 64 66 A T H >X S+ 0 0 44 -4,-2.9 3,-0.9 1,-0.2 4,-0.7 0.909 110.0 51.0 -70.6 -42.3 18.3 8.0 17.4 65 67 A I H >X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-1.0 0.879 104.2 59.9 -62.7 -36.7 16.9 8.6 14.0 66 68 A R H 3< S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.682 89.2 70.7 -70.4 -19.6 16.1 4.9 13.6 67 69 A K H << S+ 0 0 152 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.929 121.8 12.5 -56.5 -40.9 13.8 5.1 16.7 68 70 A T H << S+ 0 0 114 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.624 123.4 45.2-112.5 -17.0 11.4 7.1 14.5 69 71 A S < - 0 0 36 -4,-2.3 -1,-0.1 -5,-0.1 0, 0.0 -0.970 44.4-156.4-144.7 144.4 12.3 7.0 10.8 70 72 A S + 0 0 106 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.206 48.2 145.8 -98.3 11.0 13.4 4.7 8.0 71 73 A V - 0 0 11 -6,-0.2 -24,-0.1 1,-0.1 -2,-0.1 -0.200 60.2-100.0 -48.0 130.0 15.1 7.6 6.1 72 74 A P - 0 0 7 0, 0.0 -24,-2.6 0, 0.0 2,-0.5 -0.350 37.6-161.4 -56.8 134.4 18.2 6.3 4.3 73 75 A I E -c 48 0A 0 19,-0.3 21,-2.8 -26,-0.2 22,-1.2 -0.984 8.0-168.1-121.9 122.9 21.5 7.0 6.0 74 76 A L E -cd 49 95A 0 -26,-3.0 -24,-2.7 -2,-0.5 2,-0.3 -0.955 17.2-151.5-110.0 111.8 24.7 6.8 4.2 75 77 A M E -cd 50 96A 14 20,-2.8 22,-2.8 -2,-0.7 2,-0.4 -0.666 10.0-166.1 -88.6 141.5 27.5 6.9 6.6 76 78 A L E + d 0 97A 3 -26,-2.6 2,-0.3 -2,-0.3 22,-0.2 -0.958 18.5 151.3-126.9 139.8 30.9 8.4 5.7 77 79 A S E - d 0 98A 19 20,-1.7 22,-1.9 -2,-0.4 -26,-0.0 -0.951 51.4-132.8-168.8 146.3 34.0 8.0 7.6 78 80 A A S S+ 0 0 65 -2,-0.3 2,-0.2 20,-0.3 -1,-0.1 0.709 86.8 94.7 -71.3 -24.0 37.8 7.8 7.4 79 81 A K + 0 0 83 1,-0.1 20,-0.1 -3,-0.1 -2,-0.1 -0.558 50.0 173.4 -70.1 132.9 37.6 4.7 9.7 80 82 A D + 0 0 111 -2,-0.2 -1,-0.1 18,-0.1 2,-0.1 0.124 26.3 125.4-134.4 18.1 37.7 1.7 7.3 81 83 A S > - 0 0 51 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.413 69.6-113.6 -86.5 162.3 37.9 -1.4 9.5 82 84 A E H > S+ 0 0 161 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.918 118.4 52.1 -60.0 -44.2 35.5 -4.3 9.4 83 85 A F H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.908 109.5 49.4 -57.6 -44.4 34.3 -3.5 13.0 84 86 A D H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 115.0 42.4 -65.0 -46.4 33.6 0.1 12.0 85 87 A K H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 116.1 49.3 -64.0 -48.1 31.6 -0.8 8.8 86 88 A V H X S+ 0 0 73 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.909 112.3 46.4 -60.6 -47.3 29.8 -3.6 10.6 87 89 A I H X S+ 0 0 54 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.880 110.0 54.0 -68.8 -36.3 28.8 -1.5 13.5 88 90 A G H <>S+ 0 0 0 -4,-2.0 5,-2.0 -5,-0.3 -1,-0.2 0.940 113.1 42.7 -58.6 -48.3 27.6 1.4 11.4 89 91 A L H ><5S+ 0 0 79 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.905 111.2 53.8 -64.2 -47.2 25.3 -0.8 9.4 90 92 A E H 3<5S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.881 105.5 55.0 -56.1 -41.9 24.0 -2.7 12.4 91 93 A L T 3<5S- 0 0 50 -4,-2.0 -1,-0.3 -5,-0.2 -25,-0.2 0.425 136.2 -81.7 -74.6 -1.5 23.0 0.6 14.1 92 94 A G T < 5S+ 0 0 14 -3,-1.6 -19,-0.3 1,-0.3 -3,-0.2 0.280 79.3 140.8 126.8 -8.7 21.0 1.5 11.0 93 95 A A < - 0 0 7 -5,-2.0 -1,-0.3 -6,-0.2 -19,-0.2 -0.318 38.5-153.9 -54.6 141.6 23.2 2.9 8.2 94 96 A D S S+ 0 0 75 -21,-2.8 2,-0.3 1,-0.3 -20,-0.2 0.650 78.6 5.9 -89.3 -21.7 22.1 1.7 4.8 95 97 A D E -d 74 0A 29 -22,-1.2 -20,-2.8 -7,-0.1 2,-0.4 -0.967 61.1-153.2-156.3 160.8 25.5 2.2 3.4 96 98 A Y E -d 75 0A 24 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.958 13.1-174.8-145.5 122.0 29.0 3.1 4.7 97 99 A V E -d 76 0A 10 -22,-2.8 -20,-1.7 -2,-0.4 2,-0.2 -0.949 20.6-127.7-123.6 134.4 31.6 4.7 2.4 98 100 A T E -d 77 0A 43 -2,-0.4 -20,-0.3 -22,-0.2 -18,-0.1 -0.532 33.2 -84.7 -87.5 154.1 35.2 5.5 3.4 99 101 A K S S+ 0 0 35 -22,-1.9 2,-0.1 -2,-0.2 -1,-0.0 -0.840 107.4 45.7-101.0 133.2 37.1 8.8 3.2 100 102 A P S S- 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.482 88.2-179.8 -84.3 155.4 38.5 9.8 0.9 101 103 A F - 0 0 38 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.754 34.2-103.3-121.6 160.1 35.7 9.0 -1.5 102 104 A S > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.732 23.5-142.1 -80.7 127.3 35.0 9.4 -5.1 103 105 A N H > S+ 0 0 68 -2,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.887 100.2 50.8 -56.4 -42.5 32.5 12.3 -5.8 104 106 A R H >> S+ 0 0 191 2,-0.2 3,-3.0 1,-0.2 4,-0.9 0.879 106.9 43.9 -53.4-107.1 31.0 10.1 -8.4 105 107 A E H 3> S+ 0 0 84 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.652 113.4 56.9 -3.6 -54.8 30.3 6.7 -6.7 106 108 A L H 3X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.3 -1,-0.3 0.975 107.5 46.3 -60.4 -40.8 29.0 8.8 -3.8 107 109 A Q H