==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 16-MAR-05 1Z4O . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR L.W.TREMBLAY,G.ZHANG,J.DAI,D.DUNAWAY-MARIANO,K.N.ALLEN . 434 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 3 0 0 2 0 2 6 1 1 0 1 2 0 0 1 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A M 0 0 183 0, 0.0 2,-0.2 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 -13.5 36.2 1.3 15.5 2 2 A F - 0 0 7 1,-0.1 163,-0.2 211,-0.0 162,-0.1 -0.630 360.0-161.0 -78.3 145.8 32.4 0.4 15.5 3 3 A K + 0 0 115 161,-3.0 106,-2.4 -2,-0.2 2,-0.3 0.487 63.6 26.9-106.9 -4.0 32.0 -3.3 14.9 4 4 A A E -ab 109 165A 0 160,-1.2 162,-1.9 104,-0.2 2,-0.4 -0.997 52.9-149.5-156.0 154.7 28.3 -3.3 13.9 5 5 A V E -ab 110 166A 0 104,-2.4 106,-2.6 -2,-0.3 2,-0.7 -0.999 17.0-154.5-127.1 127.4 25.4 -1.4 12.3 6 6 A L E -ab 111 167A 0 160,-2.9 162,-2.5 -2,-0.4 2,-0.5 -0.929 15.9-156.6-107.1 108.6 21.9 -2.2 13.6 7 7 A F E -ab 112 168A 0 104,-3.3 106,-3.5 -2,-0.7 2,-0.2 -0.804 11.0-149.3 -91.4 130.7 19.3 -1.4 10.9 8 8 A D - 0 0 4 160,-1.7 106,-0.2 -2,-0.5 5,-0.1 -0.511 17.1-151.2 -80.7 163.0 15.7 -0.6 11.5 9 9 A L >>> + 0 0 0 104,-0.2 4,-2.6 -2,-0.2 3,-2.0 0.872 66.5 67.5-100.2 -69.5 13.7 -1.7 8.4 10 10 A D B 345S+f 14 0B 19 1,-0.3 160,-0.3 2,-0.2 5,-0.2 -0.388 119.4 4.7 -64.9 119.7 10.5 0.3 7.8 11 11 A G T 345S+ 0 0 9 3,-2.5 -1,-0.3 -2,-0.2 4,-0.2 0.408 131.8 57.2 87.3 -8.2 11.3 3.8 6.8 12 12 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.644 114.6 26.8-116.5 -54.8 15.1 3.2 6.7 13 13 A I T <5S- 0 0 0 -4,-2.6 80,-2.9 1,-0.3 2,-0.3 0.804 137.1 -11.1 -78.4 -35.3 15.8 0.4 4.3 14 14 A T B > S+ 0 0 76 76,-0.5 4,-0.7 -2,-0.3 3,-0.4 -0.115 79.7 120.3 -78.9 40.4 9.3 3.2 2.3 16 16 A T H 3> + 0 0 0 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.732 57.7 71.0 -81.1 -18.0 7.3 0.5 4.2 17 17 A A H <> S+ 0 0 13 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.841 96.2 58.5 -63.2 -28.4 6.4 2.7 7.2 18 18 A E H > S+ 0 0 28 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.931 106.0 45.0 -68.6 -44.7 4.1 4.5 4.8 19 19 A Y H X S+ 0 0 82 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.887 110.9 53.9 -67.7 -38.2 2.1 1.4 3.9 20 20 A H H X S+ 0 0 27 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.939 109.2 49.7 -58.4 -45.0 1.9 0.4 7.6 21 21 A F H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.931 110.4 49.9 -58.6 -50.3 0.4 3.8 8.3 22 22 A R H X S+ 0 0 128 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.916 112.9 45.8 -56.4 -43.1 -2.1 3.5 5.5 23 23 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 113.4 48.8 -70.0 -41.8 -3.3 0.0 6.6 24 24 A W H X S+ 0 0 9 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.927 111.5 49.9 -65.3 -38.5 -3.6 1.1 10.3 25 25 A K H X S+ 0 0 62 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.950 111.3 49.5 -63.5 -42.7 -5.5 4.2 9.3 26 26 A A H X S+ 0 0 40 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.901 112.9 47.0 -61.2 -43.6 -7.9 2.0 7.2 27 27 A L H X S+ 0 0 3 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.939 112.2 49.9 -62.9 -49.5 -8.3 -0.4 10.1 28 28 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.8 0.943 109.3 51.4 -56.4 -49.0 -9.0 2.4 12.6 29 29 A E H ><5S+ 0 0 99 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.845 103.3 59.5 -60.5 -32.7 -11.6 4.0 10.3 30 30 A E H 3<5S+ 0 0 120 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.846 108.6 44.1 -64.0 -36.2 -13.4 0.7 9.9 31 31 A I T <<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.164 126.9 -97.7 -95.4 15.4 -14.0 0.6 13.7 32 32 A G T < 5S+ 0 0 62 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.629 81.6 130.6 81.5 19.9 -15.0 4.2 13.9 33 33 A I < + 0 0 7 -5,-2.5 3,-0.3 -6,-0.2 -1,-0.2 -0.908 24.3 172.0-108.0 117.0 -11.7 5.8 15.0 34 34 A N + 0 0 113 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.1 0.498 52.4 91.0-107.1 4.0 -10.6 8.7 12.9 35 35 A G + 0 0 32 21,-0.1 2,-1.6 1,-0.1 5,-0.3 0.371 51.1 107.9 -82.5 1.1 -7.6 10.1 14.7 36 36 A V + 0 0 2 -3,-0.3 2,-0.2 -11,-0.2 -1,-0.1 -0.654 46.0 140.2 -83.2 85.2 -4.9 8.1 12.9 37 37 A D S > S- 0 0 75 -2,-1.6 4,-2.8 -12,-0.0 -2,-0.0 -0.637 71.0 -86.9-113.6 177.4 -3.4 10.9 10.8 38 38 A R H > S+ 0 0 139 -2,-0.2 4,-0.7 1,-0.2 -2,-0.0 0.814 126.9 54.4 -59.9 -30.3 0.2 11.6 10.0 39 39 A Q H >4 S+ 0 0 169 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.973 114.0 40.3 -67.0 -48.7 0.7 13.6 13.2 40 40 A F H >4 S+ 0 0 19 1,-0.3 3,-1.9 -5,-0.3 4,-0.4 0.855 104.3 68.7 -67.1 -36.6 -0.6 10.7 15.4 41 41 A N H >X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.3 3,-1.4 0.740 82.6 73.1 -56.1 -23.7 1.3 8.2 13.2 42 42 A E T << S+ 0 0 23 -3,-1.2 130,-0.5 -4,-0.7 131,-0.4 0.858 96.8 52.1 -60.2 -27.2 4.7 9.6 14.6 43 43 A Q T <4 S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.620 112.1 45.1 -77.9 -19.9 3.7 7.8 17.8 44 44 A L T X4 S+ 0 0 6 -3,-1.4 3,-2.2 -4,-0.4 -2,-0.2 0.630 81.5 114.0 -96.9 -25.3 3.0 4.5 15.9 45 45 A K T 3< S+ 0 0 52 -4,-1.9 128,-0.5 1,-0.3 129,-0.2 -0.336 92.2 3.5 -52.2 128.0 6.2 4.4 13.7 46 46 A G T 3 S+ 0 0 24 1,-0.2 99,-0.6 127,-0.1 -1,-0.3 0.356 98.0 131.0 76.8 1.6 8.4 1.5 14.7 47 47 A V < - 0 0 15 -3,-2.2 -1,-0.2 97,-0.1 5,-0.1 -0.615 63.8-103.1 -88.5 141.2 5.9 0.2 17.3 48 48 A S > - 0 0 16 97,-0.3 4,-2.5 -2,-0.3 5,-0.2 -0.074 35.3-101.9 -60.1 162.9 5.0 -3.6 17.2 49 49 A R H > S+ 0 0 46 66,-0.3 4,-2.0 2,-0.2 5,-0.1 0.914 118.5 41.2 -52.2 -54.7 1.7 -4.8 15.7 50 50 A E H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 115.4 50.5 -65.7 -36.3 -0.2 -5.4 19.0 51 51 A D H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 109.3 52.6 -71.8 -33.2 1.1 -2.3 20.7 52 52 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.922 109.2 48.6 -67.9 -44.4 0.1 -0.2 17.7 53 53 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.925 111.7 49.9 -61.4 -41.1 -3.5 -1.6 17.8 54 54 A Q H X S+ 0 0 75 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.919 108.1 52.2 -64.5 -42.0 -3.6 -0.8 21.5 55 55 A K H X S+ 0 0 82 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.890 112.0 47.9 -59.7 -38.3 -2.4 2.8 20.9 56 56 A I H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.907 111.6 48.2 -69.8 -43.0 -5.2 3.2 18.3 57 57 A L H >X>S+ 0 0 2 -4,-2.7 5,-2.5 1,-0.2 3,-1.0 0.932 108.7 55.8 -63.7 -38.0 -7.9 1.7 20.6 58 58 A D H ><5S+ 0 0 91 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.815 94.5 67.6 -64.3 -33.9 -6.7 4.0 23.4 59 59 A L H 3<5S+ 0 0 77 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.833 115.9 26.3 -54.7 -38.4 -7.2 7.1 21.3 60 60 A A H <<5S- 0 0 55 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.347 108.6-117.8-107.9 3.9 -10.9 6.6 21.4 61 61 A D T <<5 + 0 0 145 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.862 59.5 160.8 58.1 36.4 -11.0 4.7 24.7 62 62 A K < - 0 0 79 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.695 26.8-157.8 -90.0 145.9 -12.4 1.7 22.8 63 63 A K - 0 0 192 -2,-0.3 2,-0.3 -5,-0.0 0, 0.0 -0.949 11.5-179.9-123.3 136.6 -12.4 -1.8 24.3 64 64 A V - 0 0 36 -2,-0.4 2,-0.0 1,-0.0 -7,-0.0 -0.933 32.6 -96.8-130.8 162.3 -12.5 -5.0 22.3 65 65 A S > - 0 0 64 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.301 35.7-109.1 -72.6 162.1 -12.5 -8.7 23.2 66 66 A A H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 123.2 48.5 -58.1 -38.7 -9.3 -10.8 23.1 67 67 A E H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 112.4 45.6 -71.1 -35.7 -10.8 -12.6 20.1 68 68 A E H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 109.1 57.8 -75.2 -34.6 -11.8 -9.3 18.3 69 69 A F H X S+ 0 0 46 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.941 109.3 44.6 -56.8 -48.2 -8.3 -7.9 19.1 70 70 A K H X S+ 0 0 132 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.902 112.8 51.3 -64.5 -39.2 -6.6 -10.8 17.3 71 71 A E H X S+ 0 0 114 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 111.2 48.4 -65.2 -40.1 -9.1 -10.5 14.3 72 72 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.942 112.6 46.2 -67.0 -46.4 -8.3 -6.7 14.0 73 73 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.916 114.4 49.3 -63.2 -43.6 -4.5 -7.2 14.1 74 74 A K H X S+ 0 0 129 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.865 109.0 51.9 -62.6 -41.0 -4.8 -10.0 11.5 75 75 A R H X S+ 0 0 88 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 112.3 46.1 -61.8 -47.0 -7.1 -8.0 9.2 76 76 A K H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 112.9 49.2 -62.3 -44.9 -4.6 -5.1 9.2 77 77 A N H X S+ 0 0 25 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.930 108.6 54.1 -62.9 -38.7 -1.7 -7.5 8.6 78 78 A D H X S+ 0 0 63 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.919 110.6 45.9 -61.5 -36.8 -3.6 -9.1 5.7 79 79 A N H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.907 113.8 48.3 -68.0 -50.5 -4.0 -5.7 4.0 80 80 A Y H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.899 108.9 53.7 -58.7 -44.7 -0.4 -4.7 4.6 81 81 A V H < S+ 0 0 38 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.904 109.0 49.7 -60.6 -35.7 0.9 -8.1 3.3 82 82 A K H >< S+ 0 0 164 -4,-1.8 3,-1.4 -5,-0.2 4,-0.3 0.940 107.8 54.8 -66.4 -42.1 -1.1 -7.5 0.1 83 83 A M H 3< S+ 0 0 58 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.792 108.9 46.6 -61.0 -35.7 0.3 -4.0 -0.2 84 84 A I T >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -1,-0.3 0.360 78.1 100.6 -93.7 7.7 3.9 -5.1 -0.1 85 85 A Q T < S+ 0 0 88 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.860 86.7 47.7 -60.5 -32.3 3.8 -8.1 -2.6 86 86 A D T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.369 76.8 129.3 -90.2 -0.5 5.2 -5.8 -5.3 87 87 A V < + 0 0 5 -3,-1.4 -3,-0.0 2,-0.1 -73,-0.0 -0.341 38.2 179.1 -55.7 128.9 8.1 -4.4 -3.3 88 88 A S > - 0 0 34 38,-0.1 3,-1.9 39,-0.0 38,-0.2 -0.807 47.8 -92.4-130.1 173.3 11.2 -4.9 -5.4 89 89 A P G > S+ 0 0 66 0, 0.0 3,-1.6 0, 0.0 37,-0.1 0.779 121.7 68.8 -61.2 -19.9 15.0 -4.2 -5.2 90 90 A A G 3 S+ 0 0 90 1,-0.3 36,-0.1 0, 0.0 -3,-0.1 0.717 92.8 61.3 -69.4 -17.7 14.2 -0.9 -7.0 91 91 A D G < S+ 0 0 71 -3,-1.9 -76,-0.5 2,-0.1 -1,-0.3 0.417 71.6 116.2 -87.0 -4.6 12.4 0.1 -3.8 92 92 A V B < S-G 14 0B 25 -3,-1.6 -78,-0.2 -78,-0.1 3,-0.1 -0.517 78.1-107.0 -64.1 131.6 15.6 -0.1 -1.6 93 93 A Y >> - 0 0 71 -80,-2.9 3,-1.6 -2,-0.2 4,-0.5 -0.267 47.1 -80.7 -59.8 145.9 16.1 3.5 -0.3 94 94 A P T 34 S+ 0 0 81 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.241 112.9 11.5 -52.4 138.8 19.1 5.4 -1.9 95 95 A G T 3> S+ 0 0 30 -3,-0.1 4,-2.1 110,-0.1 5,-0.1 0.105 98.1 102.4 83.2 -16.0 22.5 4.6 -0.5 96 96 A I H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 5,-0.1 0.912 80.7 45.8 -67.7 -50.9 21.3 1.6 1.5 97 97 A L H X S+ 0 0 73 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.943 114.5 48.8 -60.0 -46.3 22.6 -1.1 -0.8 98 98 A Q H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 110.9 51.7 -61.7 -35.9 26.0 0.6 -1.2 99 99 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.956 108.5 50.5 -65.7 -44.1 26.2 1.0 2.6 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 112.6 47.0 -57.8 -44.5 25.6 -2.7 3.1 101 101 A K H X S+ 0 0 91 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.846 114.0 47.2 -66.7 -39.7 28.4 -3.6 0.5 102 102 A D H X S+ 0 0 51 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.879 110.9 50.3 -73.1 -35.0 30.9 -1.2 2.1 103 103 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.3 0.954 113.0 48.1 -65.9 -41.5 30.1 -2.4 5.7 104 104 A R H ><5S+ 0 0 93 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.921 108.5 53.9 -59.6 -51.7 30.7 -6.0 4.4 105 105 A S H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 111.6 45.8 -56.1 -29.2 33.9 -4.9 2.6 106 106 A N T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.146 115.4-113.3-102.9 17.1 35.2 -3.5 6.0 107 107 A K T < 5 + 0 0 187 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.791 64.3 150.0 55.7 35.8 34.1 -6.6 8.1 108 108 A I < - 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