==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-12 4G62 . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.BHATTACHARYYA,D.DUTTA,A.K.GHOSH,A.K.DAS . 520 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 17.3 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 . 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 0 5 1 3 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 . 0 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 1 A M 0 0 90 0, 0.0 2,-0.2 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 143.9 40.7 11.9 48.5 2 2 A T > - 0 0 76 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.649 360.0-124.0 -98.5 151.2 41.8 15.4 48.0 3 3 A D H > S+ 0 0 70 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.881 113.2 59.0 -53.6 -40.4 41.1 17.8 45.2 4 4 A K H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 108.3 41.9 -55.4 -49.8 44.9 18.2 44.9 5 5 A T H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.909 112.0 54.2 -66.6 -42.6 45.5 14.5 44.2 6 6 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 109.1 50.7 -59.6 -36.0 42.5 14.2 41.8 7 7 A Q H X S+ 0 0 85 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.873 108.7 50.5 -67.1 -42.9 44.0 17.1 39.8 8 8 A Q H X S+ 0 0 97 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.877 113.5 44.8 -60.8 -42.4 47.4 15.4 39.6 9 9 A I H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.977 112.4 51.9 -68.6 -54.5 45.8 12.1 38.4 10 10 A D H X S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.875 108.0 52.0 -42.9 -51.4 43.6 13.9 35.9 11 11 A K H X S+ 0 0 159 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.906 111.7 46.8 -56.0 -46.2 46.6 15.8 34.5 12 12 A L H X S+ 0 0 54 -4,-1.7 4,-2.3 -3,-0.4 -1,-0.2 0.881 112.3 50.2 -63.2 -41.8 48.4 12.5 34.0 13 13 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.936 110.2 48.8 -63.5 -45.4 45.3 10.9 32.4 14 14 A C H X S+ 0 0 19 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.880 112.5 49.9 -67.0 -35.9 44.8 13.8 29.9 15 15 A S H X S+ 0 0 64 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.913 108.6 52.2 -60.5 -44.3 48.5 13.6 29.0 16 16 A W H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.965 107.0 52.5 -61.0 -44.2 48.1 9.8 28.5 17 17 A L H X S+ 0 0 5 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.902 106.7 53.7 -56.7 -40.0 45.2 10.4 26.2 18 18 A K H X S+ 0 0 130 -4,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.848 104.4 55.0 -60.8 -36.9 47.4 12.9 24.1 19 19 A Q H >X S+ 0 0 86 -4,-1.9 3,-1.4 -3,-0.5 4,-0.5 0.925 103.3 55.4 -61.8 -42.6 50.0 10.2 23.8 20 20 A I H >X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 3,-1.1 0.834 98.4 62.0 -55.7 -39.7 47.2 7.9 22.3 21 21 A D H 3< S+ 0 0 55 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.756 105.8 48.5 -55.1 -28.2 46.6 10.6 19.7 22 22 A N H << S+ 0 0 112 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.527 119.5 36.5 -88.4 -12.9 50.2 10.0 18.6 23 23 A V H XX S+ 0 0 35 -3,-1.1 4,-1.3 -4,-0.5 3,-0.8 0.743 99.6 72.6-109.5 -37.1 49.9 6.3 18.5 24 24 A I H 3X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.807 86.1 62.1 -60.5 -41.3 46.3 5.5 17.2 25 25 A P H 3> S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.883 106.5 47.1 -59.1 -35.6 46.7 6.5 13.5 26 26 A Q H <> S+ 0 0 105 -3,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.933 113.1 48.4 -67.7 -44.8 49.3 3.7 13.0 27 27 A L H >X S+ 0 0 14 -4,-1.3 4,-2.2 1,-0.2 3,-0.5 0.903 113.8 47.7 -56.5 -46.5 47.2 1.2 14.8 28 28 A I H 3X S+ 0 0 26 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.895 109.7 53.1 -63.0 -39.2 44.1 2.2 12.7 29 29 A M H 3< S+ 0 0 137 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.690 112.4 43.3 -82.7 -7.5 46.0 2.0 9.5 30 30 A E H << S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.739 101.3 65.5 -96.9 -27.8 47.2 -1.5 10.2 31 31 A M H < 0 0 42 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.943 360.0 360.0 -47.8 -53.8 43.8 -2.6 11.4 32 32 A T < 0 0 133 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.510 360.0 360.0 -51.5 360.0 43.1 -1.9 7.7 33 ! 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 34 43 A V 0 0 111 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 140.4 38.3 -7.4 18.4 35 44 A T > - 0 0 15 1,-0.0 4,-1.5 0, 0.0 3,-0.2 -0.852 360.0-100.7-129.3 163.7 41.3 -5.6 16.8 36 45 A N H > S+ 0 0 50 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.728 119.0 67.0 -47.3 -29.6 44.9 -4.8 17.6 37 46 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.970 101.3 45.0 -64.9 -55.2 43.5 -1.3 18.4 38 47 A D H > S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.919 118.0 44.4 -48.1 -54.8 41.5 -2.5 21.4 39 48 A K H X S+ 0 0 107 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.861 114.4 47.2 -66.6 -40.0 44.4 -4.6 22.8 40 49 A Q H X S+ 0 0 63 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.903 110.1 50.9 -70.9 -40.9 47.1 -2.1 22.2 41 50 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.933 112.9 47.3 -65.4 -39.0 45.3 0.8 23.8 42 51 A Q H X S+ 0 0 9 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.924 111.9 49.6 -66.8 -42.1 44.6 -1.3 26.9 43 52 A Q H X S+ 0 0 104 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.858 109.7 52.2 -61.5 -38.1 48.2 -2.6 27.2 44 53 A Q H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 109.7 48.9 -68.0 -37.1 49.5 1.0 26.9 45 54 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.912 109.4 52.0 -66.7 -41.9 47.1 2.0 29.7 46 55 A Q H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.883 111.1 47.6 -60.4 -36.8 48.3 -0.9 31.9 47 56 A Q H X S+ 0 0 113 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.923 108.5 55.3 -67.6 -44.2 51.9 0.2 31.3 48 57 A F H X S+ 0 0 12 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.891 111.2 44.7 -55.9 -42.7 50.9 3.7 32.1 49 58 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 7,-0.2 0.959 109.6 53.4 -66.5 -52.5 49.5 2.4 35.5 50 59 A A H < S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.7 39.1 -46.8 -46.0 52.6 0.3 36.2 51 60 A T H < S+ 0 0 97 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.944 129.9 22.9 -71.7 -51.3 54.7 3.4 35.6 52 61 A Y H < S+ 0 0 97 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.783 133.2 24.5 -92.3 -28.7 52.6 6.1 37.3 53 62 A F >< + 0 0 32 -4,-2.7 3,-2.6 -5,-0.4 -1,-0.2 -0.583 61.9 177.6-142.1 68.9 50.4 4.5 39.8 54 63 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.665 80.2 53.9 -54.7 -22.2 52.0 1.2 40.9 55 64 A E T 3 S+ 0 0 145 -6,-0.1 19,-0.3 2,-0.1 2,-0.2 0.523 88.3 97.4 -89.5 -8.7 49.2 0.4 43.4 56 65 A H < - 0 0 25 -3,-2.6 2,-0.2 -7,-0.2 19,-0.2 -0.591 56.4-158.0 -87.0 145.5 46.3 0.8 40.9 57 66 A Q E -a 75 0A 88 17,-2.3 19,-2.9 -2,-0.2 2,-0.4 -0.721 8.3-130.8-116.1 171.6 44.7 -2.2 39.2 58 67 A L E -a 76 0A 3 -2,-0.2 2,-0.6 17,-0.2 19,-0.2 -0.973 12.7-168.1-132.2 125.0 42.6 -2.5 36.1 59 68 A L E +a 77 0A 8 17,-3.0 19,-2.3 -2,-0.4 2,-0.3 -0.960 38.1 158.9-101.5 111.0 39.3 -4.2 35.2 60 69 A A E > -a 78 0A 0 -2,-0.6 3,-1.2 17,-0.2 19,-0.2 -0.946 52.7-115.3-141.7 162.9 39.2 -4.1 31.4 61 70 A E T 3 S+ 0 0 70 17,-1.4 18,-0.1 -2,-0.3 -1,-0.1 0.848 107.6 53.0 -67.1 -32.1 37.5 -5.8 28.4 62 71 A E T 3 S+ 0 0 62 -24,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.144 106.5 49.7 -99.0 22.8 40.7 -7.3 26.9 63 72 A K S < S- 0 0 62 -3,-1.2 2,-0.2 -21,-0.0 -3,-0.1 -0.923 92.1 -94.9-139.3 163.6 42.1 -9.3 30.0 64 73 A S - 0 0 104 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.543 29.1-166.1 -78.5 155.6 40.4 -11.7 32.5 65 74 A N > + 0 0 33 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 0.129 44.9 125.3-135.4 21.2 39.2 -10.0 35.6 66 75 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.739 77.9 52.9 -54.2 -33.0 38.6 -13.0 38.0 67 76 A M T 3 S+ 0 0 170 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.456 82.5 105.1 -80.3 -3.8 40.9 -11.4 40.7 68 77 A I < + 0 0 16 -3,-1.9 2,-0.2 158,-0.1 -3,-0.1 -0.715 48.7 160.3 -83.9 122.1 39.0 -8.0 40.6 69 78 A T > - 0 0 55 -2,-0.6 3,-1.3 0, 0.0 -2,-0.0 -0.785 57.0 -96.9-132.6 176.9 36.9 -7.7 43.8 70 79 A N T 3 S+ 0 0 129 1,-0.2 -2,-0.1 -2,-0.2 156,-0.0 0.428 114.8 71.7 -74.9 2.5 35.2 -5.1 45.9 71 80 A E T 3 + 0 0 141 33,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.604 69.2 106.3 -88.0 -17.5 38.3 -5.1 48.2 72 81 A I < - 0 0 26 -3,-1.3 32,-0.3 1,-0.2 3,-0.2 -0.540 52.5-168.4 -72.1 116.3 40.4 -3.4 45.7 73 82 A N S S+ 0 0 81 -2,-0.5 30,-2.4 1,-0.2 2,-0.5 0.745 77.3 40.8 -79.4 -28.0 40.9 0.2 46.9 74 83 A H E S+ B 0 102A 42 -19,-0.3 -17,-2.3 28,-0.2 2,-0.4 -0.894 78.2 161.5-124.9 97.7 42.4 1.7 43.7 75 84 A L E -aB 57 101A 4 26,-2.1 26,-2.9 -2,-0.5 2,-0.4 -0.978 23.2-165.6-125.6 130.5 40.6 0.4 40.6 76 85 A W E -aB 58 100A 0 -19,-2.9 -17,-3.0 -2,-0.4 2,-0.5 -0.903 9.1-157.7-104.0 141.5 40.3 1.6 37.0 77 86 A I E -aB 59 99A 0 22,-2.6 22,-1.1 -2,-0.4 2,-0.4 -0.979 18.4-175.9-116.0 128.6 37.7 0.2 34.7 78 87 A M E -aB 60 98A 0 -19,-2.3 -17,-1.4 -2,-0.5 20,-0.2 -0.962 32.8-172.6-129.3 136.6 38.4 0.5 31.0 79 88 A D E - B 0 97A 1 18,-2.0 18,-2.7 -2,-0.4 3,-0.4 -0.979 21.4-163.1-105.3 109.7 36.7 -0.2 27.7 80 89 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.843 81.6 13.7 -71.1 -30.5 39.7 0.5 25.4 81 90 A I E S- 0 0 1 15,-0.1 2,-0.6 -3,-0.1 3,-0.4 -0.866 71.1-173.1-134.4 111.3 37.5 0.8 22.4 82 91 A D E S+ B 0 95A 11 13,-3.2 13,-2.7 -3,-0.4 96,-0.1 -0.930 80.2 39.7 -99.2 124.6 33.8 1.1 23.1 83 92 A G > + 0 0 9 -2,-0.6 4,-3.2 11,-0.2 -1,-0.2 0.699 66.4 162.5 99.7 40.9 32.2 0.9 19.6 84 93 A T H > S+ 0 0 32 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.895 77.4 52.3 -63.6 -36.8 34.5 -1.8 18.1 85 94 A A H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.959 111.5 46.3 -63.0 -49.3 31.9 -2.5 15.4 86 95 A N H >>S+ 0 0 0 88,-0.3 4,-2.3 7,-0.2 5,-1.3 0.918 112.4 50.7 -54.5 -45.6 31.9 1.2 14.6 87 96 A L H X5S+ 0 0 0 -4,-3.2 4,-1.2 4,-0.2 -2,-0.2 0.975 116.4 40.6 -56.0 -51.7 35.7 1.3 14.7 88 97 A V H <5S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 126.9 31.0 -68.8 -39.0 36.0 -1.7 12.2 89 98 A K H <5S+ 0 0 44 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.747 139.1 10.9 -96.5 -22.3 33.2 -0.8 9.9 90 99 A Q H <5S- 0 0 3 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.486 77.5-135.8-131.5 -20.3 33.2 3.0 9.9 91 100 A Q S < S-BC 74 105A 62 3,-2.3 3,-1.9 -2,-0.4 -28,-0.2 -0.958 81.8 -15.9-118.2 121.0 38.6 4.8 45.1 103 112 A E T 3 S- 0 0 130 -30,-2.4 -1,-0.2 -2,-0.5 -30,-0.1 0.814 131.4 -53.8 46.7 39.3 37.3 2.5 47.9 104 113 A G T 3 S+ 0 0 36 -32,-0.3 -1,-0.3 -31,-0.2 121,-0.1 0.418 113.7 119.8 85.3 -2.8 34.4 1.8 45.6 105 114 A K E < -C 102 0A 112 -3,-1.9 -3,-2.3 1,-0.0 -1,-0.2 -0.833 69.7-117.7-103.6 130.9 33.5 5.5 45.0 106 115 A P E +C 101 0A 20 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.432 43.9 161.5 -68.5 133.1 33.6 6.8 41.5 107 116 A M E + 0 0 13 -7,-3.3 17,-1.9 1,-0.5 2,-0.4 0.717 59.3 18.9-121.1 -39.4 36.3 9.7 41.4 108 117 A L E -CD 100 123A 0 -8,-1.2 -8,-3.0 15,-0.2 -1,-0.5 -0.993 61.9-175.3-137.3 142.1 37.3 10.3 37.8 109 118 A S E -CD 99 122A 0 13,-2.0 13,-2.3 -2,-0.4 2,-0.4 -0.983 0.5-174.9-139.3 144.8 35.5 9.4 34.6 110 119 A Y E -CD 98 121A 2 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.989 14.0-179.9-144.4 129.3 36.5 9.8 30.9 111 120 A V E -CD 97 120A 0 9,-2.8 9,-2.5 -2,-0.4 2,-0.9 -0.965 18.9-162.8-124.2 107.9 34.7 9.2 27.6 112 121 A Y E -CD 96 119A 17 -16,-2.9 2,-2.0 -2,-0.4 -16,-1.5 -0.821 9.8-163.2 -97.7 103.3 37.1 10.1 24.8 113 122 A D E > + D 0 118A 9 5,-2.6 5,-1.9 -2,-0.9 3,-0.5 -0.619 18.6 177.6 -76.3 78.6 35.3 10.6 21.5 114 123 A Y T > 5 + 0 0 47 -2,-2.0 3,-1.7 -20,-0.3 -1,-0.2 0.926 68.4 57.2 -56.0 -48.8 38.6 10.2 19.6 115 124 A P T 3 5S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.844 118.7 34.0 -57.5 -28.6 37.2 10.5 16.0 116 125 A H T 3 5S- 0 0 32 -3,-0.5 -2,-0.2 2,-0.1 3,-0.1 0.248 109.2-121.7-111.0 14.8 35.7 13.9 16.8 117 126 A K T < 5 + 0 0 156 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.873 63.1 138.7 56.5 46.7 38.3 15.1 19.3 118 127 A K E < -D 113 0A 44 -5,-1.9 -5,-2.6 2,-0.0 2,-0.7 -0.982 35.8-162.8-128.1 120.8 36.0 15.6 22.2 119 128 A L E -D 112 0A 26 -2,-0.5 12,-2.8 -7,-0.2 2,-0.5 -0.915 2.6-166.6-104.1 108.5 37.1 14.5 25.7 120 129 A Y E +DE 111 130A 3 -9,-2.5 -9,-2.8 -2,-0.7 2,-0.3 -0.814 19.9 167.4 -82.7 127.2 34.2 14.2 28.2 121 130 A K E -DE 110 129A 37 8,-2.0 8,-2.8 -2,-0.5 2,-0.4 -0.981 22.1-159.4-141.0 154.2 35.6 14.0 31.7 122 131 A A E -DE 109 128A 0 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.4 -0.998 4.4-172.3-134.7 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