==== 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 4G61 . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.BHATTACHARYYA,D.DUTTA,A.K.GHOSH,A.K.DAS . 525 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.8 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 3 1 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 2 0 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A T 0 0 126 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.7 -11.1 44.6 38.1 2 3 A D - 0 0 166 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.468 360.0-138.4 96.3 118.2 -7.7 45.0 36.2 3 4 A K - 0 0 104 1,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.739 4.9-125.5-107.6 149.6 -5.2 42.2 36.5 4 5 A T > - 0 0 76 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.437 33.3-111.0 -77.1 166.0 -1.4 42.1 36.9 5 6 A L H > S+ 0 0 37 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.893 120.0 58.3 -66.0 -34.6 0.6 40.0 34.4 6 7 A Q H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.924 105.7 48.8 -62.9 -41.6 1.4 37.6 37.2 7 8 A Q H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 112.4 48.0 -60.7 -42.3 -2.4 37.0 37.8 8 9 A I H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.954 112.3 49.8 -65.5 -44.1 -2.9 36.4 34.0 9 10 A D H X S+ 0 0 10 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.908 107.5 54.0 -58.0 -42.2 0.1 34.1 34.0 10 11 A K H X S+ 0 0 159 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.950 109.9 47.9 -59.0 -50.8 -1.4 32.2 37.0 11 12 A L H X S+ 0 0 48 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.900 113.3 47.1 -50.2 -49.4 -4.7 31.7 35.1 12 13 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.974 109.7 52.0 -66.9 -48.4 -3.0 30.5 31.9 13 14 A C H X S+ 0 0 25 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.844 111.7 47.1 -55.6 -37.0 -0.6 28.0 33.6 14 15 A S H X S+ 0 0 64 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.3 0.863 111.4 50.2 -75.0 -36.3 -3.5 26.4 35.5 15 16 A W H X S+ 0 0 15 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.937 113.8 46.2 -64.6 -43.2 -5.6 26.2 32.3 16 17 A L H >X S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.2 4,-0.8 0.954 113.1 48.9 -59.9 -51.8 -2.6 24.6 30.6 17 18 A K H 3< S+ 0 0 86 -4,-2.9 3,-0.4 1,-0.3 4,-0.2 0.798 108.1 55.6 -55.7 -36.7 -2.0 22.2 33.5 18 19 A Q H >X S+ 0 0 101 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.709 94.9 67.1 -64.5 -25.2 -5.8 21.4 33.4 19 20 A I H XX S+ 0 0 1 -3,-1.2 4,-2.7 -4,-0.9 3,-0.8 0.791 83.8 74.3 -73.6 -27.2 -5.5 20.3 29.7 20 21 A D H 3< S+ 0 0 26 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.776 95.5 51.2 -45.6 -35.6 -3.3 17.4 30.9 21 22 A N H <4 S+ 0 0 135 -3,-1.1 4,-0.3 -4,-0.2 -1,-0.2 0.777 113.9 42.4 -78.5 -23.0 -6.5 15.8 32.2 22 23 A V H XX S+ 0 0 44 -3,-0.8 4,-1.5 -4,-0.5 3,-0.8 0.891 100.7 67.0 -91.1 -43.3 -8.3 16.2 28.9 23 24 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.825 90.1 61.1 -54.2 -42.1 -5.7 15.2 26.3 24 25 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.919 109.3 45.4 -55.2 -39.5 -5.3 11.5 27.1 25 26 A Q H <> S+ 0 0 122 -3,-0.8 4,-1.5 -4,-0.3 -2,-0.2 0.910 111.7 49.9 -69.0 -43.7 -9.0 11.0 26.2 26 27 A L H < S+ 0 0 10 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.913 111.3 50.5 -60.4 -43.0 -8.8 13.1 23.0 27 28 A I H >< S+ 0 0 16 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.900 107.0 53.0 -62.6 -41.9 -5.8 11.1 21.9 28 29 A M H 3< S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 116.9 39.2 -66.6 -27.6 -7.5 7.7 22.5 29 30 A E T 3< S+ 0 0 108 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.168 90.3 162.8-106.5 36.2 -10.5 8.8 20.4 30 31 A M < + 0 0 50 -3,-1.5 2,-0.3 14,-0.1 -3,-0.1 -0.363 12.3 176.9 -67.2 127.6 -8.2 10.6 17.8 31 32 A T - 0 0 85 -2,-0.1 13,-1.4 -5,-0.1 2,-0.4 -0.969 14.6-146.4-125.8 149.9 -9.7 11.3 14.4 32 33 A T E -A 43 0A 58 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.902 13.1-175.8-120.5 140.6 -8.0 13.2 11.6 33 34 A E E -A 42 0A 106 9,-3.5 9,-2.6 -2,-0.4 2,-0.3 -0.859 22.7-122.6-121.2 166.5 -9.2 15.6 8.8 34 35 A T E +A 41 0A 77 -2,-0.3 7,-0.2 7,-0.2 4,-0.1 -0.775 22.9 179.0-108.8 156.9 -7.3 17.3 6.0 35 36 A K S S+ 0 0 81 5,-1.9 -1,-0.2 2,-0.8 6,-0.1 0.527 73.1 1.4-114.9 -99.2 -7.0 21.0 5.2 36 37 A R S S- 0 0 126 1,-0.1 2,-0.3 4,-0.0 5,-0.1 0.771 131.7 -14.2 -69.4 -34.7 -5.0 22.3 2.2 37 38 A H S > S- 0 0 114 3,-0.2 3,-1.6 0, 0.0 -2,-0.8 -0.917 88.4 -72.1-156.8-177.1 -4.0 18.8 0.9 38 39 A R T 3 S+ 0 0 170 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.748 128.4 40.7 -62.3 -27.2 -3.9 15.2 1.9 39 40 A F T 3 S+ 0 0 71 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.346 85.9 98.8-102.7 7.2 -1.0 15.6 4.4 40 41 A D < - 0 0 43 -3,-1.6 -5,-1.9 52,-0.0 2,-0.2 -0.742 69.0-164.8 -93.6 90.4 -2.1 18.9 6.0 41 42 A L E +A 34 0A 19 -2,-1.2 2,-0.4 -7,-0.2 -7,-0.2 -0.472 27.9 179.0 -93.7 146.7 -3.7 17.4 9.0 42 43 A V E -A 33 0A 5 -9,-2.6 -9,-3.5 -2,-0.2 2,-0.2 -0.997 13.8-165.3-135.6 140.5 -6.0 18.5 11.7 43 44 A T E > -A 32 0A 1 -2,-0.4 4,-2.5 -11,-0.2 -11,-0.2 -0.720 39.3-106.1-117.1 171.5 -7.3 16.4 14.6 44 45 A N H > S+ 0 0 24 -13,-1.4 4,-2.7 -2,-0.2 5,-0.3 0.770 121.6 61.7 -64.0 -25.0 -10.0 16.4 17.3 45 46 A V H > S+ 0 0 0 -14,-0.3 4,-2.1 2,-0.2 5,-0.3 0.970 105.2 43.8 -67.1 -50.9 -7.1 17.2 19.6 46 47 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.961 117.6 46.9 -51.2 -57.1 -6.3 20.4 17.8 47 48 A K H X S+ 0 0 98 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.869 112.7 46.3 -61.9 -40.9 -10.0 21.4 17.6 48 49 A Q H X S+ 0 0 66 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.948 111.5 50.6 -68.2 -46.5 -11.0 20.6 21.2 49 50 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.869 114.3 44.9 -56.3 -37.6 -7.9 22.4 22.8 50 51 A Q H X S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.877 112.5 51.2 -78.6 -36.8 -8.6 25.5 20.7 51 52 A Q H X S+ 0 0 122 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.900 110.6 49.1 -60.8 -42.0 -12.4 25.4 21.5 52 53 A Q H X S+ 0 0 51 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.836 111.3 49.7 -69.7 -32.6 -11.7 25.1 25.2 53 54 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.919 108.3 51.4 -72.7 -45.5 -9.3 28.0 25.1 54 55 A Q H X S+ 0 0 84 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.903 113.2 47.2 -52.1 -41.6 -11.8 30.3 23.2 55 56 A Q H X S+ 0 0 126 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.825 109.5 53.2 -71.0 -34.4 -14.3 29.3 26.0 56 57 A F H X S+ 0 0 12 -4,-1.7 4,-1.4 2,-0.2 5,-0.3 0.904 111.7 47.2 -60.6 -44.6 -11.6 30.1 28.7 57 58 A L H >X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 3,-0.5 0.942 108.5 51.5 -64.3 -48.7 -11.2 33.5 27.1 58 59 A A H 3< S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.7 48.3 -57.4 -29.8 -14.9 34.2 26.8 59 60 A T H 3< S+ 0 0 80 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.748 128.2 15.3 -74.9 -36.5 -15.0 33.3 30.6 60 61 A Y H << S+ 0 0 101 -4,-1.4 -3,-0.2 -3,-0.5 -2,-0.2 0.707 135.7 28.0-118.1 -34.8 -12.1 35.4 32.0 61 62 A F >< + 0 0 13 -4,-2.3 3,-2.6 -5,-0.3 -2,-0.1 -0.570 63.8 170.2-133.8 65.2 -11.1 38.0 29.4 62 63 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.693 77.6 53.2 -62.2 -18.2 -14.3 38.7 27.4 63 64 A E T 3 S+ 0 0 163 -3,-0.1 19,-0.3 -6,-0.1 2,-0.1 0.562 88.7 103.9 -87.5 -7.6 -12.8 41.7 25.6 64 65 A H < - 0 0 29 -3,-2.6 2,-0.3 -7,-0.3 19,-0.2 -0.457 62.1-144.6 -78.7 145.4 -9.8 39.6 24.4 65 66 A Q E -b 83 0B 77 17,-2.4 19,-2.7 -2,-0.1 2,-0.5 -0.811 5.9-136.4-109.2 152.1 -9.7 38.4 20.9 66 67 A L E -b 84 0B 7 -2,-0.3 2,-0.7 17,-0.2 19,-0.2 -0.918 13.7-173.2-118.2 118.9 -8.3 35.1 19.5 67 68 A L E +b 85 0B 9 17,-3.1 19,-2.6 -2,-0.5 2,-0.3 -0.927 32.7 161.3 -99.3 111.3 -6.1 34.6 16.4 68 69 A A E > -b 86 0B 0 -2,-0.7 3,-1.0 17,-0.2 19,-0.2 -0.971 47.6-122.4-142.4 155.1 -5.8 30.8 16.0 69 70 A E T 3 S+ 0 0 34 17,-1.6 18,-0.1 -2,-0.3 -1,-0.1 0.841 102.7 50.9 -61.9 -42.3 -5.0 28.1 13.5 70 71 A E T 3 S+ 0 0 38 -24,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.046 109.0 49.5-100.6 35.1 -8.1 26.0 13.4 71 72 A K S < S- 0 0 62 -3,-1.0 2,-0.2 -2,-0.0 -3,-0.1 -0.954 92.0 -88.5-152.5 168.3 -10.6 28.9 12.8 72 73 A S - 0 0 101 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.638 26.4-165.9 -84.4 150.8 -11.0 31.8 10.5 73 74 A N > + 0 0 34 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.164 43.9 127.6-127.0 35.6 -9.4 35.1 11.6 74 75 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.797 73.5 56.6 -65.8 -32.3 -11.1 37.6 9.2 75 76 A M T 3 S+ 0 0 102 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.530 81.1 107.6 -79.7 -7.4 -12.1 39.8 12.1 76 77 A I < + 0 0 33 -3,-1.3 2,-0.2 -10,-0.1 -3,-0.1 -0.621 45.9 173.8 -79.0 118.2 -8.5 40.2 13.4 77 78 A T - 0 0 84 -2,-0.5 3,-0.3 1,-0.0 -2,-0.0 -0.471 44.1-110.3-106.0-174.3 -7.1 43.8 12.8 78 79 A N S S+ 0 0 137 1,-0.2 -2,-0.0 -2,-0.2 156,-0.0 0.424 108.4 71.7 -93.1 -1.4 -3.9 45.6 13.8 79 80 A E + 0 0 77 33,-0.0 -1,-0.2 32,-0.0 32,-0.1 0.629 68.6 131.7 -86.4 -6.5 -5.8 47.9 16.2 80 81 A I - 0 0 20 -3,-0.3 32,-0.5 1,-0.1 3,-0.2 -0.117 40.3-166.7 -66.5 127.9 -6.4 45.1 18.7 81 82 A N S S+ 0 0 82 1,-0.3 30,-2.4 30,-0.2 2,-0.4 0.859 80.0 28.7 -79.3 -37.5 -5.7 46.0 22.3 82 83 A H E S+ C 0 110B 57 -19,-0.3 -17,-2.4 28,-0.2 2,-0.4 -0.897 76.7 165.1-132.1 106.1 -5.8 42.5 23.8 83 84 A L E -bC 65 109B 4 26,-2.1 26,-2.9 -2,-0.4 2,-0.4 -0.969 20.2-164.2-130.5 130.0 -4.9 39.7 21.5 84 85 A W E -bC 66 108B 0 -19,-2.7 -17,-3.1 -2,-0.4 2,-0.5 -0.891 8.1-157.1-105.9 141.7 -4.0 36.0 22.0 85 86 A I E -bC 67 107B 0 22,-2.9 22,-2.0 -2,-0.4 2,-0.4 -0.972 17.4-172.7-116.8 127.4 -2.3 33.9 19.3 86 87 A M E -bC 68 106B 0 -19,-2.6 -17,-1.6 -2,-0.5 20,-0.2 -0.981 29.6-174.6-130.1 132.9 -2.8 30.2 19.5 87 88 A D E - C 0 105B 0 18,-2.3 18,-2.4 -2,-0.4 3,-0.4 -0.956 19.9-164.0-109.5 104.6 -1.4 27.1 17.8 88 89 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.899 80.9 10.1 -66.4 -40.6 -3.6 24.5 19.6 89 90 A I E S- 0 0 1 15,-0.1 2,-0.6 -3,-0.1 3,-0.4 -0.947 71.9-167.3-131.5 113.7 -1.3 21.7 18.4 90 91 A D E S+ C 0 103B 9 13,-3.5 13,-2.1 -2,-0.4 96,-0.1 -0.918 81.6 30.8 -95.2 120.9 1.9 22.7 16.9 91 92 A G > + 0 0 13 -2,-0.6 4,-2.9 11,-0.2 -1,-0.2 0.779 67.3 164.7 95.8 40.8 3.3 19.5 15.2 92 93 A T H > S+ 0 0 12 -3,-0.4 4,-3.4 1,-0.2 5,-0.2 0.907 75.6 57.8 -59.5 -39.2 0.1 17.8 14.4 93 94 A A H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.954 109.0 46.1 -58.0 -43.8 1.9 15.4 12.0 94 95 A N H >>S+ 0 0 0 88,-0.3 4,-2.8 2,-0.2 5,-1.7 0.943 110.8 52.7 -63.9 -44.8 4.0 14.4 15.0 95 96 A L H X5S+ 0 0 0 -4,-2.9 4,-0.9 3,-0.2 -2,-0.2 0.961 115.2 42.0 -51.5 -51.0 0.9 14.0 17.2 96 97 A V H <5S+ 0 0 34 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 125.5 30.8 -64.3 -47.3 -0.6 11.8 14.6 97 98 A K H <5S+ 0 0 51 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.779 140.4 10.2 -87.1 -26.6 2.4 9.6 13.7 98 99 A Q H <5S- 0 0 4 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.621 75.8-137.0-126.8 -24.9 4.3 9.6 17.0 99 100 A Q S < S-CD 82 113B 96 3,-2.9 3,-2.7 -2,-0.5 -28,-0.2 -0.913 83.1 -21.9 -99.6 122.4 -0.9 44.1 24.7 111 112 A E T 3 S- 0 0 120 -30,-2.4 -1,-0.2 -2,-0.6 -30,-0.2 0.885 131.9 -47.8 42.6 46.9 -1.4 47.0 22.2 112 113 A G T 3 S+ 0 0 37 -32,-0.5 -1,-0.3 -3,-0.2 121,-0.2 0.414 116.8 115.2 80.6 -0.8 0.9 45.0 19.8 113 114 A K E < -D 110 0B 108 -3,-2.7 -3,-2.9 2,-0.0 -1,-0.2 -0.888 69.7-119.6-108.7 125.9 3.6 44.3 22.4 114 115 A P E +D 109 0B 17 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.466 42.1 158.9 -67.5 132.1 4.3 40.7 23.5 115 116 A M E + 0 0 23 -7,-3.0 17,-2.4 1,-0.4 2,-0.3 0.587 62.7 20.3-121.3 -32.1 3.7 40.3 27.3 116 117 A L E +DE 108 131B 0 -8,-1.3 -8,-2.5 15,-0.2 -1,-0.4 -0.996 60.9 177.9-146.2 138.9 3.2 36.5 27.8 117 118 A S E -DE 107 130B 0 13,-1.8 13,-2.3 -2,-0.3 2,-0.4 -0.993 4.6-170.6-145.9 150.5 4.2 33.4 25.8 118 119 A Y E -DE 106 129B 0 -12,-3.2 -12,-2.7 -2,-0.3 2,-0.4 -1.000 14.0-177.8-144.5 130.6 3.9 29.7 26.3 119 120 A V E -DE 105 128B 0 9,-2.5 9,-2.4 -2,-0.4 2,-0.9 -0.951 21.1-161.7-123.3 106.3 5.2 26.6 24.5 120 121 A Y E -DE 104 127B 0 -16,-3.7 -16,-1.7 -2,-0.4 2,-1.6 -0.801 9.7-161.2 -96.1 108.1 3.7 23.7 26.3 121 122 A D E >> + E 0 126B 9 5,-3.2 5,-2.4 -2,-0.9 4,-0.6 -0.643 18.0 177.4 -85.2 86.0 5.6 20.5 25.6 122 123 A Y T >45 + 0 0 24 -2,-1.6 3,-1.2 -20,-0.3 -1,-0.2 0.891 68.8 59.3 -63.5 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47.6-118.0 -47.9 141.1 8.7 -1.6 9.9 507 245 B K T 34 S+ 0 0 97 -24,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.792 110.8 58.8 -60.6 -25.4 8.0 -4.8 7.8 508 246 B A T 34 S+ 0 0 35 1,-0.2 -94,-0.5 2,-0.1 -1,-0.2 0.459 114.9 31.4 -90.1 -1.1 5.6 -2.9 5.5 509 247 B C T <> S+ 0 0 0 -3,-1.4 4,-2.5 -96,-0.2 5,-0.2 0.477 91.4 95.0-124.8 -3.2 8.1 -0.3 4.3 510 248 B H H X S+ 0 0 8 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.916 88.5 42.5 -53.7 -54.9 11.4 -2.3 4.4 511 249 B E H > S+ 0 0 135 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.917 112.0 54.0 -62.7 -45.8 11.5 -3.4 0.7 512 250 B T H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 110.5 47.5 -56.3 -43.8 10.3 0.0 -0.6 513 251 B V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.933 110.5 51.3 -65.8 -43.0 13.2 1.8 1.3 514 252 B L H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.892 109.8 49.7 -57.9 -43.6 15.8 -0.7 0.1 515 253 B K H X S+ 0 0 133 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.898 112.2 47.0 -67.6 -38.5 14.8 -0.3 -3.6 516 254 B I H >< S+ 0 0 22 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.930 113.0 50.5 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360.0-105.2 9.7 29.2 11.0 -6.4 527 265 B R 0 0 254 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.982 360.0 360.0-156.7 360.0 30.6 14.6 -5.6