==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-11 3QMF . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.BHATTACHARYYA,D.DUTTA,A.K.GHOSH,A.K.DAS . 502 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.8 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 . 1 0.2 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 3 2 2 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 1 2 6 0 2 3 1 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 . 1 0 0 2 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 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 4 A K 0 0 143 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.3 13.1 -4.7 55.1 2 5 A T > + 0 0 71 2,-0.2 4,-1.5 1,-0.1 5,-0.1 0.082 360.0 85.2-100.9 12.3 9.5 -3.6 55.4 3 6 A L H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.802 82.4 61.4 -78.8 -29.9 10.0 -1.8 52.1 4 7 A Q H > S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 102.9 50.1 -58.4 -39.8 9.2 -5.2 50.7 5 8 A Q H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.940 110.7 46.7 -59.1 -52.7 5.8 -4.9 52.5 6 9 A I H X S+ 0 0 10 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.827 112.8 51.4 -65.9 -30.5 5.1 -1.4 51.0 7 10 A D H X S+ 0 0 22 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.838 106.1 54.0 -72.2 -36.4 6.1 -2.7 47.6 8 11 A K H X S+ 0 0 148 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.918 111.6 45.2 -64.8 -42.8 3.8 -5.7 47.8 9 12 A L H X S+ 0 0 46 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.902 111.8 50.6 -71.1 -38.5 0.9 -3.4 48.5 10 13 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.912 110.9 50.0 -63.5 -46.0 1.7 -0.8 45.8 11 14 A C H X S+ 0 0 35 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.828 108.5 52.3 -57.6 -38.2 2.0 -3.6 43.3 12 15 A S H X S+ 0 0 66 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.896 112.6 46.6 -64.1 -37.7 -1.4 -5.0 44.4 13 16 A W H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 110.8 49.1 -71.5 -46.8 -2.8 -1.5 43.8 14 17 A L H X S+ 0 0 6 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.841 110.9 53.8 -59.4 -35.3 -1.2 -1.0 40.4 15 18 A K H < S+ 0 0 161 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.896 107.9 48.0 -69.2 -41.0 -2.5 -4.4 39.4 16 19 A Q H >< S+ 0 0 68 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.767 96.4 70.0 -77.2 -19.7 -6.0 -3.7 40.3 17 20 A I H >X S+ 0 0 0 -4,-1.6 3,-2.7 1,-0.3 4,-2.3 0.847 84.5 75.8 -64.2 -26.3 -6.1 -0.2 38.5 18 21 A D T 3< S+ 0 0 49 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.890 95.1 47.1 -42.3 -46.4 -6.0 -2.4 35.4 19 22 A N T <4 S+ 0 0 140 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.043 114.6 45.7 -93.7 29.3 -9.6 -3.1 36.0 20 23 A V T <> S+ 0 0 22 -3,-2.7 4,-1.4 3,-0.0 -2,-0.2 0.461 98.5 65.7-134.8 -18.9 -10.6 0.4 36.6 21 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.938 95.1 54.1 -71.5 -47.4 -8.9 2.3 33.8 22 25 A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.831 110.6 47.9 -62.7 -30.1 -10.8 0.9 30.7 23 26 A Q H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 113.9 47.7 -71.3 -41.6 -14.2 1.8 32.2 24 27 A L H < S+ 0 0 11 -4,-1.4 -1,-0.2 2,-0.2 -3,-0.1 0.828 112.3 49.5 -66.8 -32.4 -12.8 5.3 33.0 25 28 A I H >< S+ 0 0 16 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.893 111.0 49.4 -71.6 -41.0 -11.4 5.7 29.5 26 29 A M H 3< S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.891 119.0 37.7 -68.7 -35.7 -14.6 4.6 27.9 27 30 A E T 3< S+ 0 0 100 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.004 95.5 148.4 -99.5 31.6 -16.6 7.1 30.1 28 31 A M < + 0 0 46 -3,-1.2 2,-0.3 14,-0.1 -3,-0.1 -0.392 14.9 156.3 -79.6 134.4 -13.8 9.8 29.9 29 32 A T - 0 0 88 -2,-0.2 13,-1.8 -5,-0.1 14,-0.3 -0.957 31.4-112.1-144.4 175.3 -14.1 13.5 29.9 30 33 A T E -A 41 0A 58 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.682 16.6-166.2-104.2 152.0 -12.2 16.7 30.7 31 34 A E E -A 40 0A 84 9,-2.8 9,-1.5 -2,-0.3 -2,-0.0 -0.993 14.6-169.2-131.8 143.0 -12.4 19.4 33.4 32 35 A T > + 0 0 105 -2,-0.3 3,-0.7 7,-0.1 -1,-0.1 0.759 53.7 127.5 -94.3 -34.7 -10.7 22.8 33.4 33 36 A K T 3 S+ 0 0 140 1,-0.2 -2,-0.1 7,-0.1 3,-0.1 0.231 70.7 7.5 -18.2 126.2 -11.8 23.2 37.0 34 37 A R T 3 S+ 0 0 99 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.676 109.1 101.8 66.1 25.7 -9.3 24.0 39.7 35 38 A H < - 0 0 60 -3,-0.7 -1,-0.1 1,-0.2 5,-0.1 -0.990 56.3-159.3-146.3 125.2 -6.5 24.6 37.2 36 39 A R S S- 0 0 196 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.998 91.9 -14.9 -62.2 -65.5 -4.9 27.7 35.6 37 40 A F S S+ 0 0 168 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.693 110.5 96.5-116.5 -30.0 -3.4 26.2 32.5 38 41 A D - 0 0 86 1,-0.1 2,-0.4 -6,-0.1 -3,-0.0 -0.326 64.7-125.5 -81.9 150.5 -3.4 22.4 32.9 39 42 A L - 0 0 62 -2,-0.1 2,-0.3 -9,-0.0 -7,-0.1 -0.711 26.3-176.9 -94.1 136.5 -5.8 19.8 31.7 40 43 A V E -A 31 0A 26 -9,-1.5 -9,-2.8 -2,-0.4 2,-0.3 -0.930 3.2-166.5-128.0 153.9 -7.4 17.3 34.1 41 44 A T E > -A 30 0A 4 -2,-0.3 4,-1.6 -11,-0.3 -11,-0.2 -0.829 37.8-104.1-132.3 173.4 -9.8 14.4 33.4 42 45 A N H > S+ 0 0 42 -13,-1.8 4,-1.3 -2,-0.3 5,-0.1 0.725 114.0 65.2 -70.0 -23.8 -12.2 12.0 35.3 43 46 A V H > S+ 0 0 0 -14,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.957 105.7 38.6 -62.8 -51.6 -9.6 9.3 35.0 44 47 A D H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 111.6 55.0 -76.7 -45.1 -6.9 10.9 37.1 45 48 A K H X S+ 0 0 150 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.875 112.2 47.8 -46.0 -42.8 -9.1 12.4 39.8 46 49 A Q H X S+ 0 0 80 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.892 108.4 51.2 -70.6 -39.4 -10.4 8.8 40.2 47 50 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.858 112.6 49.4 -66.2 -34.5 -7.0 7.1 40.3 48 51 A Q H X S+ 0 0 27 -4,-2.4 4,-3.4 2,-0.2 3,-0.5 0.968 109.3 48.8 -64.6 -57.0 -6.1 9.7 43.0 49 52 A Q H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.929 112.2 52.0 -46.4 -51.4 -9.2 9.1 45.0 50 53 A Q H X S+ 0 0 45 -4,-2.9 4,-1.8 2,-0.2 -1,-0.3 0.821 112.4 44.4 -53.3 -40.5 -8.4 5.4 44.7 51 54 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.5 -2,-0.2 0.907 108.8 54.6 -79.8 -39.5 -4.8 5.9 46.0 52 55 A Q H X S+ 0 0 100 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.880 110.3 49.6 -50.4 -39.3 -5.8 8.2 48.8 53 56 A Q H X S+ 0 0 122 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.900 106.7 53.4 -74.6 -39.9 -8.1 5.4 49.8 54 57 A F H X S+ 0 0 11 -4,-1.8 4,-2.0 2,-0.2 5,-0.5 0.910 109.6 50.0 -49.9 -49.0 -5.2 2.9 49.6 55 58 A L H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 7,-0.2 0.920 111.2 48.7 -60.0 -43.2 -3.3 5.2 51.9 56 59 A A H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.6 45.8 -62.9 -43.2 -6.2 5.3 54.3 57 60 A T H < S+ 0 0 80 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.837 132.4 13.1 -68.0 -37.0 -6.7 1.5 54.4 58 61 A Y H < S+ 0 0 114 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.731 131.7 32.6-118.1 -36.1 -3.0 0.6 54.8 59 62 A F >< + 0 0 26 -4,-2.1 3,-1.1 -5,-0.5 -1,-0.1 -0.619 57.5 168.9-131.4 72.0 -0.8 3.6 55.8 60 63 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.724 79.9 50.2 -61.2 -22.9 -3.0 5.9 57.9 61 64 A E T 3 S+ 0 0 149 -3,-0.1 12,-0.2 -6,-0.1 2,-0.1 0.690 89.2 99.5 -86.1 -23.8 0.1 8.0 58.9 62 65 A H < - 0 0 26 -3,-1.1 2,-0.3 -7,-0.2 12,-0.2 -0.396 62.7-145.1 -69.7 144.6 1.4 8.5 55.4 63 66 A Q E -b 74 0B 116 10,-2.6 12,-3.0 -2,-0.1 2,-0.6 -0.798 4.5-134.7-110.9 151.2 0.6 11.8 53.6 64 67 A L E -b 75 0B 44 -2,-0.3 2,-0.7 10,-0.2 12,-0.2 -0.905 9.5-167.0-111.8 119.3 -0.1 12.5 49.9 65 68 A L E +b 76 0B 51 10,-3.8 12,-2.1 -2,-0.6 2,-0.3 -0.926 46.0 114.0 -98.1 112.0 1.5 15.3 47.9 66 69 A A 0 0 20 -2,-0.7 12,-0.1 10,-0.2 -2,-0.0 -0.836 360.0 360.0-155.3-168.2 -0.6 15.5 44.7 67 70 A E 0 0 91 10,-0.3 -1,-0.1 -2,-0.3 11,-0.0 0.926 360.0 360.0 -65.8 360.0 -3.0 17.7 42.9 68 ! 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 69 79 A N 0 0 164 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.4 7.4 20.1 54.5 70 80 A E + 0 0 173 1,-0.2 2,-0.1 2,-0.0 32,-0.0 0.516 360.0 148.0 66.8 8.8 9.5 18.0 57.0 71 81 A I - 0 0 55 1,-0.1 32,-0.4 30,-0.0 -1,-0.2 -0.454 45.0-140.0 -67.6 145.3 6.8 15.3 57.2 72 82 A N S S+ 0 0 64 1,-0.2 30,-2.6 30,-0.2 2,-0.6 0.839 85.7 39.6 -84.8 -35.6 8.3 11.8 57.7 73 83 A H E S+ C 0 101B 42 -12,-0.2 -10,-2.6 28,-0.2 2,-0.4 -0.874 76.8 168.5-119.3 97.8 6.2 9.5 55.5 74 84 A L E -bC 63 100B 17 26,-2.4 26,-2.6 -2,-0.6 2,-0.4 -0.923 20.2-166.8-123.5 135.7 5.4 11.2 52.1 75 85 A W E -bC 64 99B 0 -12,-3.0 -10,-3.8 -2,-0.4 2,-0.5 -0.939 5.5-162.5-113.5 133.0 4.0 10.1 48.9 76 86 A I E -bC 65 98B 0 22,-2.9 22,-2.1 -2,-0.4 2,-0.4 -0.972 17.4-177.5-118.3 124.2 4.1 12.1 45.7 77 87 A M E - C 0 97B 0 -12,-2.1 -10,-0.3 -2,-0.5 20,-0.2 -0.925 31.4-174.6-123.8 137.3 1.7 11.1 43.0 78 88 A D E - C 0 96B 8 18,-2.6 18,-2.4 -2,-0.4 3,-0.4 -0.916 16.7-166.8-114.6 98.1 0.9 12.1 39.4 79 89 A P E S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.929 82.8 19.1 -53.7 -45.4 -2.2 9.9 38.9 80 90 A I E S- 0 0 2 15,-0.1 2,-0.6 -3,-0.1 3,-0.3 -0.914 70.0-178.7-126.5 108.3 -1.9 10.7 35.1 81 91 A D E S+ C 0 94B 6 13,-3.2 13,-2.4 -2,-0.4 93,-0.1 -0.905 76.0 39.9 -95.2 127.1 1.3 12.0 33.7 82 92 A G > + 0 0 8 -2,-0.6 4,-2.5 11,-0.2 -1,-0.2 0.769 67.8 167.6 99.4 42.6 0.9 12.7 30.0 83 93 A T H > S+ 0 0 30 -3,-0.3 4,-2.5 1,-0.2 5,-0.3 0.878 75.2 52.0 -60.4 -41.2 -2.6 14.1 30.2 84 94 A A H > S+ 0 0 24 89,-0.2 4,-3.1 1,-0.2 5,-0.3 0.928 111.8 49.4 -64.0 -38.5 -2.6 15.4 26.6 85 95 A N H >>S+ 0 0 0 88,-0.3 4,-2.4 7,-0.2 5,-2.2 0.880 108.7 52.1 -63.2 -41.8 -1.5 12.0 25.6 86 96 A L H <5S+ 0 0 0 -4,-2.5 4,-0.3 3,-0.2 -2,-0.2 0.959 117.1 38.1 -60.3 -50.2 -4.3 10.3 27.6 87 97 A V H <5S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.965 127.4 32.1 -66.0 -53.1 -7.0 12.5 26.0 88 98 A K H <5S+ 0 0 51 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.814 138.8 10.0 -81.6 -28.9 -5.7 12.7 22.5 89 99 A Q T <5S- 0 0 2 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.637 75.7-137.7-123.8 -26.4 -3.9 9.2 22.0 90 100 A Q S S-CD 73 104B 103 3,-2.1 3,-1.9 -2,-0.4 -28,-0.2 -0.919 85.2 -23.0 -99.8 122.6 11.0 8.6 54.2 102 112 A E T 3 S- 0 0 106 -30,-2.6 -1,-0.2 -2,-0.6 -30,-0.2 0.900 129.2 -49.5 34.4 59.0 12.3 11.7 56.0 103 113 A G T 3 S+ 0 0 39 -32,-0.4 -1,-0.3 -3,-0.3 121,-0.1 0.500 114.4 116.3 72.3 4.9 13.1 13.3 52.7 104 114 A K E < S-D 101 0B 111 -3,-1.9 -3,-2.1 101,-0.0 -1,-0.2 -0.899 70.1-119.8-106.1 127.1 15.0 10.3 51.3 105 115 A P E +D 100 0B 15 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.488 41.4 162.3 -67.8 139.9 13.6 8.6 48.3 106 116 A M E + 0 0 25 -7,-2.9 17,-2.4 1,-0.5 2,-0.3 0.705 60.0 15.4-125.1 -46.4 12.8 5.0 49.1 107 117 A L E -DE 99 122B 0 -8,-0.9 -8,-3.3 15,-0.2 -1,-0.5 -0.990 62.2-176.7-135.1 141.6 10.4 3.5 46.5 108 118 A S E -DE 98 121B 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.4 -0.993 2.2-173.1-141.1 150.2 9.5 4.9 43.0 109 119 A Y E +DE 97 120B 1 -12,-2.7 -12,-2.2 -2,-0.3 2,-0.4 -0.999 15.5 177.6-144.2 129.2 7.1 3.8 40.3 110 120 A V E -DE 96 119B 0 9,-2.1 9,-2.5 -2,-0.4 2,-0.7 -0.951 21.2-163.5-125.4 112.3 6.3 4.9 36.8 111 121 A Y E -DE 95 118B 20 -16,-2.9 -16,-1.8 -2,-0.4 2,-1.6 -0.877 10.2-160.2-102.0 107.9 3.7 2.6 35.4 112 122 A D E > + E 0 117B 8 5,-2.6 5,-2.4 -2,-0.7 4,-0.4 -0.673 17.2 177.9 -85.4 83.2 3.3 2.7 31.6 113 123 A Y T > 5S+ 0 0 40 -2,-1.6 3,-1.7 3,-0.2 -1,-0.2 0.914 70.8 57.1 -54.1 -55.2 -0.2 1.2 31.6 114 124 A P T 3 5S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.870 118.9 31.5 -52.4 -40.4 -0.8 1.4 27.8 115 125 A H T 3 5S- 0 0 24 -3,-0.3 -2,-0.2 2,-0.1 -3,-0.1 0.306 109.7-122.5 -99.9 6.0 2.4 -0.7 27.1 116 126 A K T < 5 + 0 0 130 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.851 60.3 146.0 62.0 39.0 2.0 -2.7 30.3 117 127 A K E < -E 112 0B 45 -5,-2.4 -5,-2.6 2,-0.0 2,-0.6 -0.946 34.4-158.1-114.4 121.3 5.5 -1.8 31.6 118 128 A L E -E 111 0B 31 -2,-0.5 12,-2.0 -7,-0.2 2,-0.6 -0.883 5.7-170.3 -97.8 114.5 6.3 -1.3 35.4 119 129 A Y E +EF 110 129B 5 -9,-2.5 -9,-2.1 -2,-0.6 2,-0.4 -0.895 16.9 170.8 -94.5 127.1 9.3 0.8 36.2 120 130 A K E -EF 109 128B 39 8,-2.7 8,-2.8 -2,-0.6 2,-0.5 -0.999 22.4-158.9-138.9 144.8 10.2 0.6 39.9 121 131 A A E -EF 108 127B 0 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.4 -0.982 9.3-177.0-120.8 125.5 13.0 1.8 42.0 122 132 A I E >> -EF 107 126B 21 4,-2.7 4,-1.9 -2,-0.5 3,-1.7 -0.990 29.1-122.8-119.4 130.4 13.7 0.3 45.5 123 133 A R T 34 S+ 0 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