==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-APR-09 2WF5 . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR M.W.BOWLER,N.J.BAXTER,C.E.WEBSTER,A.M.HOUNSLOW,M.J.CLIFF, . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.0 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 . 1 0.5 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 2 0 0 1 0 2 2 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 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 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 0 133 0, 0.0 212,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 148.7 9.0 22.5 14.8 2 2 A F - 0 0 3 1,-0.1 163,-0.2 210,-0.1 3,-0.1 -0.343 360.0-161.8 -62.9 148.7 10.2 18.9 14.9 3 3 A K + 0 0 116 161,-3.0 106,-2.3 1,-0.2 2,-0.3 0.464 65.4 28.3-114.2 -9.7 13.9 18.5 14.3 4 4 A A E -ab 109 165A 0 160,-0.9 162,-2.0 104,-0.2 2,-0.4 -0.991 55.7-149.5-149.4 151.0 14.3 14.8 13.5 5 5 A V E -ab 110 166A 0 104,-2.3 106,-2.1 -2,-0.3 2,-0.6 -0.998 15.7-154.1-119.3 130.2 12.3 11.9 11.9 6 6 A L E -ab 111 167A 0 160,-3.0 162,-2.3 -2,-0.4 2,-0.5 -0.922 16.4-154.2-109.3 109.6 13.2 8.4 13.3 7 7 A F E -ab 112 168A 0 104,-2.8 106,-3.0 -2,-0.6 2,-0.1 -0.783 13.3-153.2 -94.9 122.8 12.4 5.7 10.7 8 8 A D - 0 0 5 160,-2.0 106,-0.2 -2,-0.5 5,-0.1 -0.487 17.0-154.6 -64.1 157.2 11.6 2.1 11.2 9 9 A L >>> + 0 0 0 3,-0.2 4,-2.4 -2,-0.1 3,-2.2 0.830 66.0 70.2-100.5 -66.6 12.6 0.1 8.1 10 10 A D B 345S+f 14 0B 19 1,-0.3 160,-0.3 2,-0.2 5,-0.2 -0.390 119.6 3.0 -68.0 120.4 10.6 -3.1 7.6 11 11 A G T 345S+ 0 0 8 3,-2.5 -1,-0.3 -2,-0.3 4,-0.1 0.402 132.4 58.5 84.8 -0.0 7.0 -2.3 6.7 12 12 A V T <45S+ 0 0 0 -3,-2.2 -2,-0.2 2,-0.3 -3,-0.2 0.660 114.8 25.0-120.2 -55.5 7.7 1.5 6.6 13 13 A I T <5S- 0 0 0 -4,-2.4 80,-2.8 1,-0.3 2,-0.3 0.823 136.7 -10.2 -82.6 -32.6 10.5 2.1 4.0 14 14 A T B > > S+ 0 0 75 76,-0.5 3,-0.7 -2,-0.3 4,-0.6 -0.042 78.4 119.5 -82.7 33.9 7.6 -4.3 2.1 16 16 A T H 3> + 0 0 1 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.666 58.6 74.9 -79.9 -13.5 10.2 -6.5 4.0 17 17 A A H <> S+ 0 0 14 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.895 94.7 55.7 -57.1 -35.7 7.8 -7.1 7.0 18 18 A E H <> S+ 0 0 27 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.887 107.3 47.3 -61.2 -41.2 6.1 -9.5 4.5 19 19 A Y H X S+ 0 0 79 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.891 108.9 52.5 -72.9 -40.0 9.4 -11.4 3.9 20 20 A H H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.920 111.6 49.1 -55.9 -45.3 10.2 -11.6 7.7 21 21 A F H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.945 111.1 47.8 -59.0 -52.4 6.7 -13.2 8.1 22 22 A R H X S+ 0 0 133 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 114.3 47.3 -59.0 -41.2 7.2 -15.7 5.3 23 23 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 113.1 46.9 -67.6 -43.7 10.6 -16.7 6.6 24 24 A W H X S+ 0 0 7 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.878 111.9 51.5 -65.3 -39.4 9.5 -17.1 10.3 25 25 A K H X S+ 0 0 65 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 109.5 49.6 -64.5 -41.4 6.4 -19.1 9.2 26 26 A A H X S+ 0 0 41 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.901 113.7 46.8 -62.8 -41.1 8.6 -21.5 7.1 27 27 A L H X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 3,-0.2 0.954 110.2 51.4 -64.6 -50.8 10.9 -22.0 10.1 28 28 A A H ><>S+ 0 0 1 -4,-2.8 5,-2.4 1,-0.2 3,-0.5 0.922 111.1 48.7 -55.2 -45.6 8.1 -22.6 12.5 29 29 A E H ><5S+ 0 0 96 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.828 102.0 61.3 -66.6 -34.5 6.6 -25.2 10.3 30 30 A E H 3<5S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 110.0 43.7 -57.0 -35.7 9.9 -27.0 9.8 31 31 A I T <<5S- 0 0 46 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.317 125.4-102.5 -95.6 9.4 9.9 -27.6 13.6 32 32 A G T < 5S+ 0 0 57 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.738 79.4 129.1 82.9 25.4 6.1 -28.6 13.7 33 33 A I < + 0 0 5 -5,-2.4 3,-0.2 -6,-0.2 -1,-0.2 -0.967 26.0 173.5-111.9 117.1 4.7 -25.3 15.0 34 34 A N + 0 0 116 -2,-0.5 -1,-0.1 1,-0.1 -5,-0.1 0.305 51.5 95.2-107.8 8.4 1.7 -24.1 12.9 35 35 A G + 0 0 34 21,-0.1 2,-1.7 1,-0.1 5,-0.2 0.464 52.8 107.5 -76.4 -2.7 0.4 -21.1 14.9 36 36 A V + 0 0 2 -3,-0.2 2,-0.2 -11,-0.1 -1,-0.1 -0.567 44.5 140.3 -85.9 82.7 2.4 -18.5 12.9 37 37 A D S > S- 0 0 72 -2,-1.7 4,-2.6 1,-0.0 -2,-0.0 -0.493 70.3 -85.9-109.8-179.1 -0.3 -16.8 10.9 38 38 A R H > S+ 0 0 143 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.887 127.0 52.4 -61.8 -36.8 -0.8 -13.1 10.0 39 39 A Q H >4 S+ 0 0 160 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.950 112.8 43.5 -63.3 -48.2 -2.7 -12.4 13.2 40 40 A F H >4 S+ 0 0 18 -5,-0.2 3,-2.1 1,-0.2 4,-0.3 0.877 103.1 68.1 -63.1 -36.5 0.0 -13.9 15.4 41 41 A N H >X S+ 0 0 11 -4,-2.6 4,-1.5 1,-0.3 3,-1.4 0.732 81.8 74.2 -60.6 -20.7 2.7 -12.1 13.3 42 42 A E T << S+ 0 0 21 -3,-1.0 130,-0.5 -4,-0.7 131,-0.4 0.847 95.0 53.4 -58.8 -29.4 1.4 -8.8 14.7 43 43 A Q T <4 S+ 0 0 105 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.589 109.1 49.2 -77.4 -13.0 3.2 -9.8 17.9 44 44 A L T X4 S+ 0 0 8 -3,-1.4 3,-1.7 -4,-0.3 -2,-0.2 0.650 81.4 107.6 -97.8 -23.6 6.5 -10.4 15.9 45 45 A K T 3< S+ 0 0 51 -4,-1.5 128,-0.6 1,-0.2 129,-0.2 -0.372 93.7 6.9 -59.8 132.2 6.7 -7.1 13.9 46 46 A G T 3 S+ 0 0 20 1,-0.2 99,-0.3 127,-0.1 -1,-0.2 0.283 100.9 124.3 81.0 -7.7 9.5 -5.0 15.3 47 47 A V < - 0 0 19 -3,-1.7 -1,-0.2 1,-0.1 5,-0.1 -0.575 66.5-100.2 -90.6 145.9 10.8 -7.7 17.7 48 48 A S > - 0 0 15 97,-0.4 4,-2.5 -2,-0.2 5,-0.2 -0.050 32.4-105.7 -61.0 165.2 14.4 -8.9 17.6 49 49 A R H > S+ 0 0 59 66,-0.3 4,-2.1 1,-0.2 5,-0.2 0.943 120.9 41.0 -56.5 -50.6 15.5 -12.1 15.9 50 50 A E H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 115.1 50.1 -70.0 -39.5 16.0 -14.0 19.1 51 51 A D H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 109.3 54.0 -65.8 -34.8 12.9 -12.6 20.8 52 52 A S H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.941 109.3 46.4 -63.4 -49.6 10.9 -13.6 17.7 53 53 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.924 111.5 52.2 -59.1 -43.7 12.1 -17.2 17.8 54 54 A Q H X S+ 0 0 78 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.919 107.9 51.5 -61.6 -41.2 11.4 -17.3 21.6 55 55 A K H X S+ 0 0 83 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.889 110.8 48.8 -60.5 -39.3 7.8 -16.1 21.0 56 56 A I H X S+ 0 0 1 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.924 112.5 47.0 -66.4 -45.9 7.3 -18.8 18.4 57 57 A L H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.916 111.1 52.6 -60.8 -42.6 8.6 -21.5 20.7 58 58 A D H 3< S+ 0 0 89 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.821 96.4 69.2 -63.6 -33.7 6.4 -20.2 23.5 59 59 A L H 3< S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.3 25.6 -51.9 -41.9 3.4 -20.4 21.3 60 60 A A S << S- 0 0 53 -4,-0.8 -1,-0.2 -3,-0.7 2,-0.2 -0.542 115.4 -99.1-166.5 90.8 3.4 -24.2 21.3 61 61 A D + 0 0 143 -3,-0.3 -4,-0.1 -2,-0.1 -3,-0.1 -0.957 65.6 145.7-115.8 -1.3 4.8 -25.0 23.8 62 62 A K - 0 0 108 -2,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.376 32.7-166.2-158.3 135.3 8.0 -25.8 23.3 63 63 A K + 0 0 184 -5,-0.0 2,-0.3 6,-0.0 -1,-0.1 -0.942 12.8 178.9-122.5 149.5 11.8 -26.0 24.3 64 64 A V - 0 0 41 -2,-0.4 2,-0.0 1,-0.1 -7,-0.0 -0.803 38.5 -84.9-129.5 166.7 14.9 -26.8 22.3 65 65 A S > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.343 37.8-112.6 -70.2 160.1 18.6 -26.9 23.2 66 66 A A H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 120.8 52.7 -58.3 -39.9 20.8 -23.8 23.3 67 67 A E H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 110.6 46.1 -62.7 -45.5 22.7 -25.2 20.3 68 68 A E H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.887 108.2 56.7 -66.5 -37.5 19.4 -25.8 18.3 69 69 A F H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.948 108.9 46.8 -58.4 -47.7 18.1 -22.3 19.2 70 70 A K H X S+ 0 0 151 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 113.1 49.1 -59.8 -43.7 21.3 -20.8 17.6 71 71 A E H X S+ 0 0 115 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.882 110.2 50.9 -65.5 -39.6 20.9 -23.0 14.5 72 72 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 47.9 -67.2 -44.8 17.2 -22.1 14.1 73 73 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 114.4 48.1 -60.9 -41.4 17.8 -18.3 14.3 74 74 A K H X S+ 0 0 107 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.901 109.0 53.3 -63.9 -42.4 20.7 -18.7 11.8 75 75 A R H X S+ 0 0 100 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 110.5 46.7 -61.0 -45.3 18.6 -20.8 9.4 76 76 A K H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.924 113.5 48.8 -62.7 -43.2 15.8 -18.2 9.3 77 77 A N H X S+ 0 0 26 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.916 108.4 52.9 -67.3 -39.9 18.3 -15.4 8.7 78 78 A D H X S+ 0 0 83 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.901 112.8 45.2 -60.0 -42.2 20.1 -17.2 5.9 79 79 A N H X S+ 0 0 65 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.948 113.8 48.7 -64.9 -48.9 16.7 -17.8 4.2 80 80 A Y H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.919 109.9 52.3 -57.4 -45.7 15.6 -14.1 4.7 81 81 A V H < S+ 0 0 39 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.886 109.6 49.3 -63.2 -37.1 19.0 -12.8 3.4 82 82 A K H >< S+ 0 0 170 -4,-1.8 3,-1.4 -5,-0.2 4,-0.3 0.943 108.6 54.5 -63.3 -46.1 18.6 -14.9 0.2 83 83 A M H >< S+ 0 0 66 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.857 108.2 48.3 -54.6 -40.2 15.0 -13.5 -0.2 84 84 A I G >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.451 79.0 99.1 -87.5 2.3 16.1 -9.9 -0.1 85 85 A Q G < S+ 0 0 90 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.845 84.9 47.8 -60.4 -34.0 19.0 -10.0 -2.6 86 86 A D G < S+ 0 0 150 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.400 78.1 127.0 -92.2 5.8 16.9 -8.6 -5.5 87 87 A V < + 0 0 8 -3,-1.6 -3,-0.0 3,-0.1 0, 0.0 -0.328 37.1 169.5 -56.2 139.7 15.4 -5.7 -3.5 88 88 A S > - 0 0 34 38,-0.1 3,-2.1 39,-0.0 4,-0.3 -0.863 52.8 -80.6-143.9 178.5 16.0 -2.5 -5.5 89 89 A P G > S+ 0 0 66 0, 0.0 3,-1.4 0, 0.0 37,-0.1 0.800 121.9 68.9 -56.6 -25.5 15.1 1.2 -5.7 90 90 A A G 3 S+ 0 0 91 1,-0.2 36,-0.1 0, 0.0 -3,-0.1 0.688 93.4 59.5 -67.1 -16.8 11.9 0.1 -7.4 91 91 A D G < S+ 0 0 72 -3,-2.1 -76,-0.5 2,-0.1 -1,-0.2 0.482 72.0 119.1 -91.8 -4.5 10.7 -1.5 -4.1 92 92 A V S < S- 0 0 27 -3,-1.4 -78,-0.2 -4,-0.3 3,-0.1 -0.429 73.7-108.9 -61.2 134.2 10.8 1.7 -2.0 93 93 A Y >> - 0 0 63 -80,-2.8 3,-1.5 1,-0.1 4,-0.5 -0.248 44.5 -79.3 -65.5 153.3 7.3 2.3 -0.7 94 94 A P T 34 S+ 0 0 79 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.188 112.8 10.2 -52.9 137.0 5.2 5.2 -2.1 95 95 A G T 3> S+ 0 0 32 -3,-0.1 4,-2.1 110,-0.1 5,-0.1 0.138 99.4 100.9 85.5 -23.7 6.1 8.7 -0.7 96 96 A I H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.934 79.9 46.6 -68.3 -45.9 9.2 7.6 1.1 97 97 A L H X S+ 0 0 66 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.926 115.8 46.9 -61.6 -44.6 11.9 8.8 -1.3 98 98 A Q H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 109.9 53.4 -65.1 -39.6 10.2 12.2 -1.7 99 99 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.926 107.9 50.5 -59.0 -46.8 9.7 12.6 2.1 100 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 112.5 47.1 -58.3 -46.7 13.5 12.0 2.6 101 101 A K H X S+ 0 0 86 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.923 113.3 47.7 -58.8 -45.5 14.3 14.6 -0.0 102 102 A D H X S+ 0 0 59 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.881 110.0 52.4 -68.8 -37.9 11.8 17.1 1.5 103 103 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 3,-0.5 0.942 110.1 48.2 -61.0 -47.0 13.1 16.6 5.0 104 104 A R H ><5S+ 0 0 100 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.902 107.8 55.5 -62.0 -38.5 16.8 17.2 3.9 105 105 A S H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.1 46.3 -65.5 -25.5 15.7 20.4 2.1 106 106 A N T <<5S- 0 0 79 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.235 116.6-114.3-100.7 12.9 14.1 21.7 5.4 107 107 A K T < 5 + 0 0 194 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.781 63.6 150.7 58.2 34.3 17.2 20.7 7.5 108 108 A I < - 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