==== 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 11-MAY-11 3RYD . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.BHATTACHARYYA,D.DUTTA,A.K.GHOSH,A.K.DAS . 514 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 17.9 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 3 0 1 4 0 4 2 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 . 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 3 A D 0 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.0 -4.6 -1.9 -61.6 2 4 A K - 0 0 108 4,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.974 360.0-159.9-134.5 122.6 -5.2 -1.7 -57.8 3 5 A T > - 0 0 76 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.435 35.4-109.9 -87.0 167.0 -8.3 -2.9 -56.0 4 6 A L H > S+ 0 0 47 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.872 120.5 57.9 -65.1 -36.0 -9.1 -1.7 -52.4 5 7 A Q H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.971 107.6 45.3 -54.5 -57.9 -8.3 -5.2 -51.2 6 8 A Q H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.773 114.2 49.2 -55.1 -39.9 -4.7 -5.0 -52.6 7 9 A I H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 3,-0.3 0.960 110.2 49.5 -68.7 -53.8 -4.2 -1.5 -51.2 8 10 A D H X S+ 0 0 21 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.851 108.9 56.0 -50.2 -34.5 -5.4 -2.4 -47.8 9 11 A K H X S+ 0 0 134 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.916 109.9 41.7 -72.0 -40.7 -3.1 -5.4 -47.9 10 12 A L H X S+ 0 0 46 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.864 115.4 51.2 -70.7 -32.9 0.0 -3.3 -48.6 11 13 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.952 110.4 48.9 -68.3 -46.7 -1.1 -0.7 -46.0 12 14 A C H X S+ 0 0 32 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.873 111.2 50.8 -56.5 -38.1 -1.6 -3.5 -43.5 13 15 A S H X S+ 0 0 73 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.868 110.9 48.6 -65.3 -39.5 1.8 -4.8 -44.4 14 16 A W H X S+ 0 0 12 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.919 111.4 49.2 -68.2 -42.9 3.3 -1.3 -43.9 15 17 A L H < S+ 0 0 6 -4,-2.9 4,-0.4 1,-0.2 3,-0.3 0.885 108.4 54.5 -63.1 -41.6 1.6 -0.8 -40.5 16 18 A K H >< S+ 0 0 154 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.880 105.7 50.7 -63.4 -39.7 2.8 -4.2 -39.3 17 19 A Q H >< S+ 0 0 66 -4,-1.6 3,-2.3 1,-0.2 4,-0.3 0.777 91.5 78.4 -71.4 -22.8 6.5 -3.5 -40.0 18 20 A I G >X S+ 0 0 1 -4,-1.2 4,-2.8 -3,-0.3 3,-1.0 0.715 81.1 68.4 -61.6 -16.5 6.3 -0.2 -38.1 19 21 A D G <4 S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 0.580 96.1 53.4 -79.0 -5.2 6.6 -2.1 -34.8 20 22 A N G <4 S+ 0 0 139 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.374 117.4 39.6 -96.4 -1.2 10.1 -3.0 -35.7 21 23 A V T <> S+ 0 0 21 -3,-1.0 4,-1.5 -4,-0.3 3,-0.2 0.748 106.2 59.9-110.5 -36.7 10.8 0.6 -36.2 22 24 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.864 96.5 55.6 -66.8 -48.3 8.9 2.4 -33.4 23 25 A P H > S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.876 111.8 46.0 -52.9 -40.3 10.5 1.0 -30.2 24 26 A Q H > S+ 0 0 99 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.868 112.7 50.3 -69.2 -37.9 13.9 2.0 -31.4 25 27 A L H < S+ 0 0 18 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.2 0.810 109.0 52.3 -69.8 -29.8 12.6 5.5 -32.4 26 28 A I H >< S+ 0 0 26 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.834 106.7 54.4 -72.4 -33.4 11.0 5.8 -28.9 27 29 A M H 3< S+ 0 0 154 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.4 39.8 -69.3 -39.8 14.3 5.0 -27.3 28 30 A E T 3< S+ 0 0 112 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.2 -0.024 93.0 162.8 -99.2 31.7 16.2 7.7 -29.2 29 31 A M < - 0 0 39 -3,-1.1 2,-0.1 1,-0.1 -3,-0.1 -0.737 52.7 -67.1 -92.5 139.2 13.3 10.2 -28.8 30 32 A T 0 0 80 -2,-0.3 -1,-0.1 11,-0.1 -3,-0.0 -0.484 360.0 360.0-121.6 -31.8 13.9 13.1 -29.3 31 33 A T 0 0 114 -2,-0.1 -2,-0.0 11,-0.0 -3,-0.0 -0.904 360.0 360.0-155.6 360.0 16.1 15.1 -27.0 32 ! 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 33 35 A T > 0 0 142 0, 0.0 3,-2.0 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -28.6 10.0 22.8 -32.5 34 36 A K T 3 - 0 0 187 1,-0.3 3,-0.1 7,-0.1 0, 0.0 -0.099 360.0 -2.4 -48.1 116.4 11.8 22.7 -36.0 35 37 A R T 3 S+ 0 0 97 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.505 112.3 102.2 78.3 10.1 9.5 23.6 -38.9 36 38 A H < - 0 0 37 -3,-2.0 -1,-0.2 1,-0.2 5,-0.1 -0.942 55.7-160.1-122.2 138.8 6.4 24.0 -36.7 37 39 A R S S- 0 0 206 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.927 91.7 -13.9 -78.0 -53.6 4.8 27.3 -35.4 38 40 A F S S+ 0 0 161 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.626 111.7 96.3-123.8 -29.2 2.9 25.8 -32.5 39 41 A D - 0 0 51 1,-0.1 2,-0.2 -6,-0.1 -3,-0.1 -0.384 68.8-122.7 -73.0 145.4 2.9 22.0 -32.8 40 42 A L - 0 0 69 -2,-0.1 2,-0.3 -3,-0.0 51,-0.1 -0.528 30.6-172.7 -73.8 150.6 5.3 19.6 -31.2 41 43 A V - 0 0 28 -2,-0.2 2,-0.3 50,-0.1 -7,-0.1 -0.985 5.4-174.4-144.8 152.1 7.3 17.3 -33.4 42 44 A T > - 0 0 7 -2,-0.3 4,-2.1 -9,-0.1 5,-0.1 -0.901 43.6-100.4-138.5 171.1 9.7 14.4 -32.8 43 45 A N H > S+ 0 0 37 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.732 120.1 62.0 -58.2 -26.8 12.1 12.0 -34.7 44 46 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.966 104.5 42.2 -69.8 -55.3 9.3 9.5 -34.5 45 47 A D H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.953 116.1 52.9 -49.0 -51.8 6.8 11.5 -36.5 46 48 A K H X S+ 0 0 110 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.857 111.8 42.1 -59.6 -43.4 9.6 12.4 -39.0 47 49 A Q H X S+ 0 0 60 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.880 112.5 53.3 -73.0 -38.3 10.7 8.9 -39.6 48 50 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 111.1 47.6 -65.8 -41.0 7.2 7.5 -39.9 49 51 A Q H X S+ 0 0 7 -4,-2.5 4,-2.7 -5,-0.2 3,-0.4 0.986 113.2 47.7 -60.2 -57.6 6.3 10.1 -42.5 50 52 A Q H X S+ 0 0 91 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 111.0 51.8 -43.2 -53.3 9.5 9.4 -44.4 51 53 A Q H X S+ 0 0 40 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.875 111.1 47.3 -57.2 -41.2 8.9 5.6 -44.3 52 54 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.4 -2,-0.2 0.868 109.1 53.4 -70.3 -37.1 5.3 6.1 -45.6 53 55 A Q H X S+ 0 0 75 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.889 109.1 50.4 -60.1 -37.7 6.6 8.4 -48.4 54 56 A Q H X S+ 0 0 125 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.889 107.2 55.2 -67.7 -37.8 9.0 5.6 -49.3 55 57 A F H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 5,-0.5 0.926 109.7 45.0 -54.9 -51.7 6.0 3.2 -49.3 56 58 A L H X S+ 0 0 10 -4,-2.3 4,-1.1 1,-0.2 7,-0.2 0.871 109.1 57.0 -63.6 -36.1 4.1 5.3 -51.9 57 59 A A H < S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.873 114.2 38.8 -62.7 -32.8 7.2 5.7 -54.0 58 60 A T H < S+ 0 0 83 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.863 133.6 15.5 -88.0 -37.3 7.5 1.9 -54.2 59 61 A Y H < S+ 0 0 112 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.752 133.2 30.2-108.9 -35.6 3.8 0.8 -54.6 60 62 A F >< + 0 0 6 -4,-1.1 3,-2.3 -5,-0.5 -2,-0.1 -0.481 61.4 164.7-130.5 58.4 1.7 3.8 -55.5 61 63 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 77.1 53.0 -55.7 -21.4 4.0 6.2 -57.5 62 64 A E T 3 S+ 0 0 140 -3,-0.1 19,-0.3 -6,-0.1 2,-0.2 0.584 88.7 99.3 -91.5 -8.8 1.0 8.2 -58.8 63 65 A H < - 0 0 15 -3,-2.3 2,-0.3 -7,-0.2 19,-0.2 -0.509 63.6-141.2 -77.3 142.2 -0.5 8.9 -55.3 64 66 A Q E -a 82 0A 92 17,-2.8 19,-2.6 -2,-0.2 2,-0.4 -0.727 6.8-141.5 -99.3 156.4 0.0 12.2 -53.5 65 67 A L E -a 83 0A 9 -2,-0.3 2,-0.5 17,-0.2 7,-0.2 -0.975 10.4-169.8-120.3 122.8 0.6 12.7 -49.8 66 68 A L E +a 84 0A 10 17,-3.5 19,-2.7 -2,-0.4 2,-0.3 -0.970 32.5 152.6-107.7 118.2 -0.8 15.5 -47.7 67 69 A A E > -a 85 0A 0 -2,-0.5 4,-0.6 17,-0.2 3,-0.4 -0.967 62.4 -85.3-150.0 159.6 0.9 15.5 -44.2 68 70 A E T 4 S+ 0 0 51 17,-1.0 2,-0.3 -2,-0.3 18,-0.1 0.675 126.9 38.4 -38.1 -28.1 2.0 17.4 -41.1 69 71 A E T 4 S+ 0 0 77 1,-0.1 -1,-0.3 -23,-0.0 -33,-0.0 -0.686 105.4 61.6-125.5 80.0 5.3 18.2 -43.0 70 72 A K T 4 - 0 0 74 -3,-0.4 -2,-0.1 -2,-0.3 2,-0.1 0.429 48.2-175.8-165.6 -46.5 4.4 18.9 -46.8 71 73 A S < 0 0 99 -4,-0.6 4,-0.3 1,-0.2 -5,-0.1 0.389 360.0 360.0 48.7 3.2 2.0 21.9 -47.6 72 74 A N 0 0 107 -7,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.385 360.0 360.0-128.3 360.0 2.1 20.8 -51.3 73 ! 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 74 76 A M 0 0 161 0, 0.0 2,-1.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 24.6 -0.1 23.3 -53.5 75 77 A I - 0 0 36 -4,-0.3 4,-0.1 158,-0.1 -3,-0.0 -0.579 360.0-157.9 -92.8 76.0 -2.6 20.5 -52.9 76 78 A T > - 0 0 80 -2,-1.4 3,-0.8 -4,-0.2 -4,-0.0 -0.144 25.6-122.2 -56.7 143.1 -5.3 21.1 -55.5 77 79 A N T 3 S+ 0 0 84 1,-0.3 -1,-0.2 33,-0.0 -2,-0.0 0.079 105.0 78.5 -70.6 24.1 -8.8 19.7 -55.0 78 80 A E T 3 + 0 0 167 33,-0.0 2,-0.5 32,-0.0 -1,-0.3 -0.097 60.7 127.8-124.6 30.9 -8.2 18.0 -58.4 79 81 A I < - 0 0 32 -3,-0.8 32,-0.5 1,-0.2 31,-0.3 -0.806 43.6-161.2 -91.1 123.4 -6.0 15.2 -57.0 80 82 A N S S+ 0 0 60 -2,-0.5 30,-2.7 1,-0.3 2,-0.6 0.962 80.6 26.2 -67.1 -54.5 -7.2 11.7 -58.1 81 83 A H E S+ B 0 109A 43 -19,-0.3 -17,-2.8 28,-0.2 2,-0.4 -0.939 77.7 168.1-118.4 112.2 -5.4 9.6 -55.5 82 84 A L E -aB 64 108A 1 26,-2.3 26,-2.8 -2,-0.6 2,-0.4 -0.987 21.8-163.8-132.6 133.5 -4.6 11.3 -52.2 83 85 A W E -aB 65 107A 0 -19,-2.6 -17,-3.5 -2,-0.4 2,-0.5 -0.959 7.7-162.0-104.9 127.3 -3.4 10.1 -48.8 84 86 A I E -aB 66 106A 1 22,-2.5 22,-1.9 -2,-0.4 2,-0.4 -0.969 21.8-169.5-104.9 127.0 -3.8 12.5 -45.9 85 87 A M E -aB 67 105A 0 -19,-2.7 -17,-1.0 -2,-0.5 20,-0.2 -0.956 34.2-170.9-126.4 133.3 -1.5 11.4 -43.0 86 88 A D E - B 0 104A 1 18,-2.9 18,-2.8 -2,-0.4 3,-0.3 -0.911 15.0-167.3-108.9 104.7 -0.9 12.1 -39.4 87 89 A P E S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.889 83.5 9.2 -59.7 -41.1 2.3 10.2 -38.7 88 90 A I E S- 0 0 0 15,-0.1 2,-0.5 -3,-0.1 3,-0.4 -0.931 72.0-170.6-137.1 116.1 1.8 10.7 -35.0 89 91 A D E S+ B 0 102A 10 13,-3.7 13,-2.2 -2,-0.4 93,-0.1 -0.899 78.9 36.0-100.2 133.0 -1.4 12.1 -33.7 90 92 A G > + 0 0 10 -2,-0.5 4,-2.1 11,-0.2 -1,-0.2 0.849 68.6 168.7 85.9 42.7 -1.2 12.9 -30.0 91 93 A T H > S+ 0 0 16 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.846 75.0 54.9 -55.7 -40.8 2.4 14.0 -30.1 92 94 A A H > S+ 0 0 26 89,-0.2 4,-2.6 2,-0.2 5,-0.4 0.927 108.8 50.9 -57.3 -42.4 2.3 15.5 -26.6 93 95 A N H >>S+ 0 0 0 88,-0.3 4,-2.5 1,-0.2 5,-1.3 0.904 109.6 48.8 -59.4 -46.4 1.1 12.0 -25.4 94 96 A L H X5S+ 0 0 0 -4,-2.1 4,-0.8 3,-0.2 -1,-0.2 0.921 115.5 44.9 -55.1 -47.5 3.9 10.3 -27.2 95 97 A V H <5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 125.8 26.5 -73.3 -39.9 6.4 12.6 -25.6 96 98 A K H <5S+ 0 0 50 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.736 139.8 14.7 -93.1 -29.8 5.2 12.7 -22.1 97 99 A Q H <5S- 0 0 3 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.592 77.0-137.6-123.1 -25.6 3.5 9.4 -21.7 98 100 A Q S < S-BC 81 112A 99 3,-2.8 3,-1.7 -2,-0.4 -28,-0.2 -0.940 81.7 -22.9-117.4 116.4 -10.2 8.9 -54.6 110 112 A E T 3 S- 0 0 114 -30,-2.7 -1,-0.2 -2,-0.6 -30,-0.2 0.896 131.7 -47.3 44.6 47.3 -11.4 11.8 -56.7 111 113 A G T 3 S+ 0 0 37 -32,-0.5 -1,-0.2 -31,-0.3 121,-0.1 0.298 115.5 117.3 87.7 -11.0 -12.4 13.5 -53.4 112 114 A K E < -C 109 0A 115 -3,-1.7 -3,-2.8 1,-0.0 -1,-0.2 -0.790 68.0-121.8-100.1 127.0 -14.2 10.4 -52.0 113 115 A P E +C 108 0A 14 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.456 41.2 161.0 -65.0 133.7 -12.9 8.7 -48.8 114 116 A M E + 0 0 27 -7,-2.9 17,-2.5 1,-0.4 2,-0.3 0.705 60.2 18.2-123.1 -38.9 -12.2 5.1 -49.6 115 117 A L E -CD 107 130A 0 -8,-1.1 -8,-2.7 15,-0.2 -1,-0.4 -0.996 61.5-176.4-138.9 139.6 -9.9 3.7 -46.8 116 118 A S E -CD 106 129A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.4 -0.998 3.0-170.5-143.7 138.7 -9.2 5.0 -43.3 117 119 A Y E -CD 105 128A 2 -12,-3.5 -12,-2.2 -2,-0.4 2,-0.6 -0.990 11.4-178.4-131.8 124.0 -6.8 3.8 -40.6 118 120 A V E -CD 104 127A 0 9,-2.3 9,-2.3 -2,-0.4 2,-0.9 -0.942 20.0-160.9-114.4 107.5 -6.5 4.9 -37.0 119 121 A Y E -CD 103 126A 23 -16,-3.2 2,-1.9 -2,-0.6 -16,-1.4 -0.749 12.9-167.1 -98.4 100.1 -3.6 2.9 -35.5 120 122 A D E > + D 0 125A 10 5,-2.2 5,-1.8 -2,-0.9 3,-0.3 -0.603 18.0 174.9 -78.5 79.5 -3.6 2.7 -31.7 121 123 A Y T > 5S+ 0 0 38 -2,-1.9 3,-1.5 -20,-0.3 -1,-0.2 0.902 70.1 52.5 -57.3 -50.0 0.0 1.4 -31.6 122 124 A P T 3 5S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.842 121.2 34.3 -62.6 -26.6 0.6 1.4 -27.8 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-2.8 513 259 C G T 34 S- 0 0 85 -3,-0.5 -1,-0.3 2,-0.0 -2,-0.2 0.657 107.2 -67.0 78.4 19.2 -8.8 30.6 -0.1 514 260 C G << - 0 0 10 -3,-1.4 -4,-0.2 -4,-0.6 -92,-0.1 -0.146 47.8 -80.7 98.2 174.9 -8.8 27.0 -1.4 515 261 C Y S S+ 0 0 12 -97,-0.1 -96,-2.5 -93,-0.1 -93,-0.1 0.537 74.4 122.5 -99.9 -15.2 -10.0 24.7 -4.3 516 262 C Q B -V 418 0F 85 -98,-0.2 2,-0.4 -3,-0.2 -98,-0.2 -0.190 57.7-127.3 -61.0 141.4 -13.6 24.0 -3.3 517 263 C K - 0 0 54 -100,-0.8 2,-0.4 -98,-0.1 -1,-0.1 -0.760 26.9-179.8 -92.0 133.9 -16.4 24.9 -5.8 518 264 C Y 0 0 185 -2,-0.4 -100,-0.0 -100,-0.0 0, 0.0 -1.000 360.0 360.0-136.4 133.3 -19.3 27.0 -4.7 519 265 C R 0 0 254 -2,-0.4 -2,-0.0 -100,-0.0 0, 0.0 -0.336 360.0 360.0 79.8 360.0 -22.2 28.1 -6.9