==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 08-AUG-12 4GIB . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR G.MINASOV,A.HALAVATY,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,S.GRIM . 449 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.7 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 . 2 0.4 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 . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.3 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 1 0 0 0 2 2 4 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 6 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 . 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 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 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 0 A A 0 0 89 0, 0.0 2,-0.1 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 47.2 16.7 -17.8 10.9 2 1 A M - 0 0 152 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.402 360.0-102.7 -80.1 154.5 13.3 -18.3 12.5 3 2 A I - 0 0 12 1,-0.2 164,-0.2 -2,-0.1 3,-0.1 -0.589 27.4-173.0 -78.0 131.1 11.5 -15.8 14.6 4 3 A E - 0 0 70 162,-2.8 107,-1.9 -2,-0.3 2,-0.3 0.755 64.8 -7.1 -94.6 -29.5 11.5 -16.4 18.3 5 4 A A E -ab 111 167A 0 161,-1.2 163,-2.3 105,-0.2 2,-0.5 -0.997 43.8-136.7-165.6 160.1 9.1 -13.6 19.3 6 5 A F E -ab 112 168A 0 105,-2.1 107,-2.4 -2,-0.3 2,-0.5 -0.979 27.5-164.5-112.0 125.6 7.0 -10.6 18.5 7 6 A I E -ab 113 169A 0 161,-3.4 163,-2.4 -2,-0.5 2,-0.2 -0.973 10.2-163.1-118.4 118.1 7.4 -8.0 21.2 8 7 A F E -ab 114 170A 0 105,-3.1 107,-3.4 -2,-0.5 2,-0.3 -0.635 17.2-137.7-102.0 153.9 4.7 -5.3 21.2 9 8 A D > - 0 0 3 161,-1.2 5,-0.5 -2,-0.2 107,-0.2 -0.709 21.5-137.5 -94.4 161.3 4.4 -1.8 22.8 10 9 A L T >>>S+ 0 0 2 -2,-0.3 4,-2.2 3,-0.2 3,-1.9 0.961 78.0 66.3 -84.2 -73.2 1.0 -1.2 24.2 11 10 A D B 345S+f 15 0B 9 1,-0.2 161,-0.3 2,-0.2 5,-0.3 -0.243 117.4 3.7 -54.1 125.8 -0.0 2.4 23.3 12 11 A G T 345S+ 0 0 6 3,-2.1 -1,-0.2 1,-0.1 4,-0.2 0.494 132.6 53.2 77.9 2.8 -0.6 2.9 19.5 13 12 A V T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.6 -3,-0.2 0.547 122.5 17.7-128.0 -57.4 -0.0 -0.8 18.6 14 13 A I T < + 0 0 3 -2,-0.7 4,-2.3 2,-0.1 5,-0.2 0.485 49.3 91.2-119.2 -13.3 -3.9 5.1 25.6 18 17 A A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 87.0 49.2 -56.8 -41.8 -1.9 8.3 24.7 19 18 A Y H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 110.0 51.9 -68.1 -36.5 -4.9 10.6 24.8 20 19 A Y H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 110.5 47.8 -65.2 -44.0 -6.0 9.2 28.2 21 20 A H H X S+ 0 0 39 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.915 111.6 52.0 -59.2 -44.5 -2.6 9.9 29.7 22 21 A Y H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.872 108.5 48.9 -61.4 -42.0 -2.6 13.3 28.1 23 22 A M H X S+ 0 0 3 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.899 115.3 46.0 -63.2 -41.2 -6.0 14.2 29.7 24 23 A A H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.886 116.4 43.2 -69.2 -42.7 -4.7 12.9 33.0 25 24 A W H X S+ 0 0 4 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.905 108.9 58.9 -70.7 -40.6 -1.4 14.8 32.8 26 25 A R H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.878 104.0 51.3 -55.1 -42.1 -3.1 18.0 31.5 27 26 A K H X S+ 0 0 52 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.912 115.2 41.0 -63.5 -43.6 -5.3 18.2 34.6 28 27 A L H < S+ 0 0 6 -4,-1.3 3,-0.3 2,-0.2 -2,-0.2 0.865 112.7 55.3 -72.6 -37.5 -2.3 17.9 37.0 29 28 A A H ><>S+ 0 0 3 -4,-3.1 3,-2.3 1,-0.2 5,-2.2 0.906 100.8 57.9 -62.5 -43.7 -0.1 20.2 34.9 30 29 A H H ><5S+ 0 0 48 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.850 97.9 63.3 -55.3 -33.9 -2.7 23.0 35.0 31 30 A K T 3<5S+ 0 0 119 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.512 105.9 44.0 -69.3 -6.9 -2.4 22.9 38.8 32 31 A V T < 5S- 0 0 25 -3,-2.3 -1,-0.3 2,-0.3 -2,-0.2 -0.046 124.1 -97.8-125.9 30.3 1.3 23.9 38.5 33 32 A G T < 5S+ 0 0 73 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.649 88.1 121.0 66.3 19.4 0.9 26.6 35.9 34 33 A I < - 0 0 7 -5,-2.2 2,-0.6 -6,-0.1 -2,-0.3 -0.949 41.5-170.4-117.3 126.6 1.9 24.4 33.0 35 34 A D - 0 0 68 -2,-0.5 2,-0.1 -3,-0.1 -9,-0.1 -0.914 11.9-162.0-120.8 103.8 -0.4 23.7 30.1 36 35 A I - 0 0 5 -2,-0.6 2,-0.3 -14,-0.1 -6,-0.0 -0.446 4.8-150.0 -80.0 154.6 0.9 21.0 27.9 37 36 A D > - 0 0 62 -2,-0.1 4,-2.7 1,-0.0 5,-0.3 -0.852 34.6 -97.9-124.3 162.3 -0.4 20.5 24.3 38 37 A T T 4 S+ 0 0 86 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 0.614 124.2 55.8 -57.5 -10.0 -0.8 17.4 22.1 39 38 A K T >4 S+ 0 0 171 2,-0.1 3,-0.7 3,-0.1 -1,-0.2 0.909 111.1 38.5 -85.6 -51.9 2.5 18.5 20.6 40 39 A F G >4 S+ 0 0 29 -3,-0.3 3,-2.8 1,-0.2 -2,-0.2 0.950 110.5 61.2 -62.0 -48.8 4.6 18.6 23.8 41 40 A N G >X S+ 0 0 6 -4,-2.7 3,-2.7 1,-0.3 4,-1.2 0.744 83.7 79.6 -48.8 -25.3 2.8 15.5 25.1 42 41 A E G <4 S+ 0 0 118 -3,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.561 92.2 52.1 -64.7 -4.1 4.2 13.7 22.1 43 42 A S G <4 S+ 0 0 52 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.095 104.6 54.3-111.6 9.8 7.5 13.6 24.2 44 43 A L T X4 S+ 0 0 6 -3,-2.7 3,-1.9 -4,-0.1 -2,-0.2 0.464 83.0 116.5-111.1 -15.8 5.7 12.0 27.2 45 44 A K T 3< S+ 0 0 33 -4,-1.2 3,-0.1 1,-0.3 -3,-0.0 -0.318 86.7 3.7 -59.2 126.9 4.3 9.3 25.0 46 45 A G T 3 S+ 0 0 20 1,-0.3 101,-0.4 -2,-0.1 2,-0.4 0.655 101.7 130.2 70.3 16.9 5.6 5.8 26.0 47 46 A I < - 0 0 19 -3,-1.9 -1,-0.3 99,-0.1 -3,-0.0 -0.832 62.9-105.1-105.0 141.2 7.4 7.3 29.0 48 47 A S > - 0 0 33 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 -0.181 36.9-102.4 -60.0 157.4 7.1 6.0 32.6 49 48 A R H > S+ 0 0 47 68,-0.4 4,-1.9 1,-0.2 5,-0.1 0.852 115.2 38.0 -50.2 -58.2 5.0 7.8 35.2 50 49 A M H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 117.8 50.0 -70.4 -34.4 7.6 9.6 37.3 51 50 A E H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 110.0 52.5 -66.4 -42.2 9.9 10.4 34.3 52 51 A S H X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.889 108.4 50.4 -58.2 -43.0 6.8 11.8 32.5 53 52 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.905 108.6 51.8 -62.8 -44.4 6.1 14.0 35.5 54 53 A D H X S+ 0 0 25 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.867 108.6 51.2 -60.5 -40.0 9.7 15.4 35.6 55 54 A R H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.875 109.3 50.6 -66.1 -36.5 9.5 16.3 31.9 56 55 A I H X S+ 0 0 2 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.959 113.4 44.7 -64.9 -47.0 6.3 18.2 32.5 57 56 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-1.2 0.892 109.3 57.4 -63.1 -40.3 7.8 20.1 35.4 58 57 A E H ><5S+ 0 0 93 -4,-2.6 3,-3.0 1,-0.3 -1,-0.2 0.902 96.1 63.2 -50.9 -47.6 11.0 20.7 33.3 59 58 A F H 3<5S+ 0 0 102 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.772 111.4 38.3 -53.9 -27.1 8.8 22.3 30.7 60 59 A G T <<5S- 0 0 27 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.074 116.0-113.6-109.5 20.1 8.0 25.0 33.4 61 60 A N T < 5S+ 0 0 153 -3,-3.0 -3,-0.2 1,-0.1 -2,-0.1 0.749 92.2 104.9 55.1 29.1 11.6 25.0 34.9 62 61 A K >>< + 0 0 60 -5,-2.6 3,-0.9 -6,-0.1 4,-0.5 0.092 31.7 114.8-125.5 23.7 10.3 23.5 38.1 63 62 A K T 34 S+ 0 0 52 -6,-0.4 3,-0.3 1,-0.2 -5,-0.1 0.865 88.4 36.4 -60.2 -38.0 11.6 19.9 37.8 64 63 A Y T 34 S+ 0 0 196 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.340 99.4 80.2 -99.1 8.5 13.9 20.4 40.8 65 64 A S T <4 S+ 0 0 90 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.644 84.7 66.3 -90.0 -16.3 11.6 22.7 42.8 66 65 A F S < S- 0 0 50 -4,-0.5 2,-0.1 -3,-0.3 -9,-0.0 -0.821 82.4-121.3-106.2 147.3 9.4 19.9 44.2 67 66 A S > - 0 0 74 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.424 29.6-114.7 -75.9 159.5 10.5 17.1 46.6 68 67 A E H > S+ 0 0 105 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.872 117.3 59.8 -67.3 -33.2 10.0 13.6 45.3 69 68 A E H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 107.6 45.0 -54.4 -49.4 7.4 13.0 48.1 70 69 A E H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 112.4 50.9 -64.7 -38.2 5.4 15.8 46.6 71 70 A K H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 107.7 54.3 -63.2 -40.0 6.0 14.4 43.1 72 71 A V H X S+ 0 0 82 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.912 109.2 48.5 -57.6 -42.4 4.8 11.0 44.5 73 72 A R H X S+ 0 0 116 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.925 112.7 47.0 -64.7 -44.4 1.6 12.7 45.6 74 73 A M H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 111.1 51.6 -65.1 -40.6 1.1 14.4 42.3 75 74 A A H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.867 107.9 53.2 -62.9 -39.6 1.7 11.2 40.4 76 75 A E H X S+ 0 0 119 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.921 107.7 49.1 -62.4 -47.7 -0.8 9.3 42.5 77 76 A E H X S+ 0 0 56 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.896 114.2 46.7 -60.6 -42.0 -3.6 11.8 41.8 78 77 A K H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.923 111.0 51.6 -65.6 -45.7 -2.8 11.6 38.1 79 78 A N H X S+ 0 0 27 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.953 108.1 51.4 -57.7 -51.6 -2.7 7.8 38.2 80 79 A N H X S+ 0 0 97 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.896 112.8 46.5 -51.6 -42.6 -6.1 7.6 39.9 81 80 A Y H X S+ 0 0 32 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.923 113.2 48.3 -69.4 -40.5 -7.5 9.8 37.2 82 81 A Y H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.931 110.1 52.2 -63.2 -45.3 -5.9 7.8 34.4 83 82 A V H X S+ 0 0 35 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.832 105.8 55.6 -60.5 -33.6 -7.1 4.5 35.9 84 83 A S H < S+ 0 0 47 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.856 109.5 46.4 -68.5 -35.7 -10.6 5.9 35.9 85 84 A L H >< S+ 0 0 4 -4,-1.3 3,-1.4 -3,-0.4 -2,-0.2 0.944 113.0 46.7 -73.0 -46.7 -10.4 6.7 32.2 86 85 A I H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.662 91.2 80.0 -73.6 -15.0 -9.0 3.3 31.1 87 86 A D T 3< S+ 0 0 66 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.648 87.7 61.1 -66.3 -8.2 -11.4 1.3 33.1 88 87 A E T < S+ 0 0 36 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.2 0.331 78.6 114.3 -96.8 5.4 -13.9 2.0 30.3 89 88 A I < + 0 0 4 -3,-2.0 2,-0.2 2,-0.0 -3,-0.0 -0.534 41.1 172.7 -76.2 142.7 -11.8 0.2 27.7 90 89 A T > - 0 0 24 -2,-0.2 3,-1.4 38,-0.1 37,-0.1 -0.693 51.5 -79.3-133.0-170.7 -13.2 -3.0 26.1 91 90 A S G > S+ 0 0 70 1,-0.3 3,-1.8 -2,-0.2 37,-0.1 0.792 121.3 70.4 -67.2 -27.0 -12.4 -5.5 23.3 92 91 A N G 3 S+ 0 0 93 1,-0.3 -1,-0.3 170,-0.0 36,-0.1 0.680 89.6 64.4 -62.5 -16.3 -13.8 -3.0 20.8 93 92 A D G < S+ 0 0 37 -3,-1.4 -77,-0.5 2,-0.1 2,-0.4 0.372 70.2 116.2 -91.9 4.3 -10.7 -0.8 21.5 94 93 A I S < S- 0 0 19 -3,-1.8 -79,-0.2 34,-0.1 3,-0.1 -0.591 78.9-106.6 -71.0 127.7 -8.2 -3.3 20.2 95 94 A L > - 0 0 27 -81,-2.4 3,-1.8 -2,-0.4 4,-0.5 -0.232 46.7 -85.7 -59.0 143.9 -6.5 -1.7 17.2 96 95 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.238 111.6 13.9 -51.9 134.9 -7.6 -3.1 13.8 97 96 A G T 3> S+ 0 0 27 -3,-0.1 4,-1.8 110,-0.1 5,-0.1 0.200 97.0 103.4 84.6 -12.7 -5.6 -6.2 12.7 98 97 A I H <> S+ 0 0 0 -3,-1.8 4,-3.4 2,-0.2 5,-0.2 0.944 78.1 48.6 -70.6 -49.5 -4.0 -6.9 16.1 99 98 A E H > S+ 0 0 115 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.911 112.9 49.3 -54.1 -46.0 -6.1 -9.8 17.2 100 99 A S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 113.0 47.4 -62.7 -40.4 -5.6 -11.5 13.9 101 100 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.965 109.1 53.4 -63.8 -51.2 -1.9 -10.9 14.2 102 101 A L H X S+ 0 0 1 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.904 110.8 47.9 -51.3 -45.1 -1.8 -12.2 17.7 103 102 A I H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.962 112.0 47.6 -59.8 -55.4 -3.5 -15.4 16.6 104 103 A D H X S+ 0 0 63 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.834 108.9 54.1 -57.2 -37.9 -1.2 -16.1 13.6 105 104 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-0.8 0.964 110.8 47.1 -60.0 -47.6 2.0 -15.5 15.7 106 105 A K H ><5S+ 0 0 141 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.859 108.4 54.6 -61.5 -39.6 0.7 -18.1 18.1 107 106 A S H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.681 103.8 56.3 -69.8 -19.8 -0.1 -20.6 15.3 108 107 A N T <<5S- 0 0 80 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.133 119.8-112.5 -96.4 20.6 3.4 -20.2 14.0 109 108 A N T < 5 + 0 0 153 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.903 69.4 143.9 49.5 52.1 4.7 -21.3 17.5 110 109 A I < - 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