==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-FEB-03 1O03 . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR S.D.LAHIRI,G.ZHANG,D.DUNAWAY-MARIANO,K.N.ALLEN . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.9 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 0 1 1 2 2 0 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 0 193 0, 0.0 2,-0.2 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 163.6 8.5 49.3 14.8 2 2 A F - 0 0 9 1,-0.1 163,-0.2 106,-0.0 3,-0.1 -0.547 360.0-161.7 -79.3 152.5 9.8 46.0 14.9 3 3 A K + 0 0 115 161,-2.8 106,-2.2 158,-0.2 2,-0.3 0.437 64.7 28.1-111.2 -5.3 13.3 45.7 14.2 4 4 A A E -ab 109 165A 0 160,-1.0 162,-2.1 104,-0.2 2,-0.5 -0.995 53.8-148.7-156.1 152.7 13.8 42.0 13.3 5 5 A V E -ab 110 166A 0 104,-2.3 106,-2.1 -2,-0.3 2,-0.7 -0.997 15.5-153.2-125.2 125.5 11.9 39.0 11.9 6 6 A L E -ab 111 167A 0 160,-3.2 162,-2.4 -2,-0.5 2,-0.4 -0.895 16.7-151.9-103.5 110.9 12.9 35.6 13.2 7 7 A F E -ab 112 168A 0 104,-3.1 106,-3.4 -2,-0.7 2,-0.2 -0.712 12.5-155.6 -93.2 130.4 12.2 32.9 10.6 8 8 A D - 0 0 5 160,-1.4 106,-0.2 -2,-0.4 5,-0.2 -0.444 17.7-154.3 -81.4 169.0 11.4 29.3 11.2 9 9 A L >>> + 0 0 0 1,-0.2 4,-2.2 -2,-0.2 3,-1.4 0.838 65.2 67.9-111.5 -61.9 12.4 27.3 8.1 10 10 A D B 345S+f 14 0B 21 1,-0.3 160,-0.3 2,-0.2 -1,-0.2 -0.540 118.4 5.2 -70.9 113.7 10.4 24.1 7.6 11 11 A G T 345S+ 0 0 8 3,-2.5 -1,-0.3 -2,-0.5 4,-0.2 0.354 132.4 55.4 93.8 -3.3 6.8 24.8 6.8 12 12 A V T <45S+ 0 0 0 -3,-1.4 -2,-0.2 2,-0.4 -3,-0.1 0.703 115.5 27.0-117.1 -57.6 7.3 28.5 6.6 13 13 A I T <5S- 0 0 0 -4,-2.2 80,-3.0 1,-0.3 2,-0.3 0.792 137.1 -5.7 -78.0 -34.5 10.1 29.2 4.1 14 14 A T B > > S+ 0 0 87 76,-0.5 3,-1.7 -2,-0.3 4,-0.6 0.188 80.3 122.4 -55.9 21.5 7.2 22.8 2.2 16 16 A T H 3> + 0 0 1 -2,-2.2 4,-1.9 1,-0.3 -1,-0.3 0.601 58.5 72.5 -67.6 -12.3 10.1 20.9 4.0 17 17 A A H <> S+ 0 0 14 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.854 93.7 56.9 -67.5 -31.9 7.8 20.1 6.9 18 18 A E H <> S+ 0 0 27 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.876 105.7 49.4 -65.3 -38.1 6.1 17.7 4.5 19 19 A Y H X S+ 0 0 76 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.894 109.6 49.8 -69.2 -41.1 9.5 16.0 4.0 20 20 A H H X S+ 0 0 34 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.921 111.8 50.7 -62.7 -42.0 10.2 15.6 7.7 21 21 A F H X S+ 0 0 14 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.947 111.6 45.5 -60.0 -51.4 6.7 14.1 8.1 22 22 A R H X S+ 0 0 135 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 115.1 48.5 -62.0 -38.4 7.1 11.6 5.4 23 23 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 113.4 45.7 -69.1 -43.3 10.6 10.6 6.7 24 24 A W H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.891 112.4 51.6 -66.7 -38.3 9.4 10.3 10.3 25 25 A K H X S+ 0 0 62 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.921 109.9 49.5 -63.8 -43.1 6.4 8.3 9.2 26 26 A A H X S+ 0 0 39 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.904 112.4 47.6 -62.0 -42.7 8.6 5.9 7.2 27 27 A L H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.944 111.9 50.1 -64.0 -47.9 11.0 5.4 10.1 28 28 A A H ><>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 3,-0.6 0.920 110.5 48.9 -57.6 -47.0 8.1 4.8 12.5 29 29 A E H ><5S+ 0 0 95 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.850 103.8 61.4 -64.3 -32.0 6.5 2.2 10.3 30 30 A E H 3<5S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.9 42.5 -62.5 -34.2 9.8 0.5 9.8 31 31 A I T <<5S- 0 0 46 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.104 126.9-100.6 -98.8 22.7 9.9 -0.2 13.6 32 32 A G T < 5S+ 0 0 56 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.696 81.0 130.4 72.0 20.9 6.2 -1.1 13.6 33 33 A I < + 0 0 19 -5,-3.1 3,-0.3 -6,-0.2 -1,-0.2 -0.931 24.6 172.5-108.9 111.2 4.8 2.1 15.0 34 34 A N + 0 0 113 -2,-0.7 -1,-0.1 1,-0.2 -5,-0.1 0.275 51.2 97.6-102.0 10.5 1.9 3.2 12.7 35 35 A G + 0 0 35 21,-0.1 2,-1.5 1,-0.1 5,-0.2 0.512 51.1 102.2 -77.6 -4.4 0.6 6.1 14.8 36 36 A V + 0 0 1 -3,-0.3 2,-0.2 -11,-0.2 -1,-0.1 -0.638 45.2 139.8 -87.4 92.1 2.4 8.9 12.8 37 37 A D S > S- 0 0 75 -2,-1.5 4,-2.8 -12,-0.0 5,-0.2 -0.662 71.3 -83.3-116.8 177.0 -0.3 10.4 10.7 38 38 A R H > S+ 0 0 142 -2,-0.2 4,-0.7 1,-0.2 -2,-0.0 0.864 127.6 52.8 -53.2 -40.9 -0.9 14.1 9.9 39 39 A Q H >4 S+ 0 0 153 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.952 113.4 42.2 -61.0 -51.9 -2.8 14.7 13.1 40 40 A F H >4 S+ 0 0 23 1,-0.2 3,-2.2 -5,-0.2 4,-0.3 0.874 104.7 67.8 -62.5 -36.9 -0.0 13.2 15.3 41 41 A N H >X S+ 0 0 9 -4,-2.8 4,-1.6 1,-0.3 3,-1.4 0.715 82.6 72.9 -58.1 -22.1 2.6 15.0 13.2 42 42 A E T << S+ 0 0 18 -3,-1.2 130,-0.6 -4,-0.7 131,-0.4 0.816 94.7 54.4 -62.9 -26.0 1.4 18.3 14.5 43 43 A Q T <4 S+ 0 0 95 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.605 109.0 49.2 -80.7 -11.8 3.1 17.3 17.8 44 44 A L T X4 S+ 0 0 6 -3,-1.4 3,-1.7 -4,-0.3 -2,-0.2 0.683 81.9 106.8 -99.1 -24.0 6.3 16.7 15.9 45 45 A K T 3< S+ 0 0 51 -4,-1.6 128,-0.6 1,-0.3 129,-0.2 -0.341 91.4 9.8 -59.9 134.6 6.6 20.0 13.9 46 46 A G T 3 S+ 0 0 20 1,-0.2 99,-0.3 127,-0.1 -1,-0.3 0.221 100.1 119.7 83.3 -15.4 9.2 22.2 15.3 47 47 A V < - 0 0 14 -3,-1.7 -1,-0.2 1,-0.1 5,-0.1 -0.605 68.2 -97.8 -90.4 150.0 10.7 19.7 17.6 48 48 A S > - 0 0 18 97,-0.4 4,-3.3 -2,-0.2 5,-0.2 -0.176 34.2-104.2 -66.2 153.6 14.3 18.4 17.5 49 49 A R H > S+ 0 0 60 66,-0.3 4,-2.2 1,-0.3 5,-0.1 0.847 122.2 41.1 -43.3 -54.3 15.4 15.2 15.8 50 50 A E H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.885 115.0 50.8 -67.4 -39.5 15.9 13.4 19.1 51 51 A D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.860 109.9 51.6 -66.7 -34.2 12.8 14.8 20.6 52 52 A S H X S+ 0 0 2 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.945 109.7 48.8 -65.9 -48.6 10.8 13.8 17.6 53 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.919 111.3 49.7 -58.4 -44.5 12.1 10.2 17.8 54 54 A Q H X S+ 0 0 82 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.885 107.3 53.6 -64.8 -37.5 11.3 10.0 21.4 55 55 A K H < S+ 0 0 63 -4,-2.0 -1,-0.2 2,-0.2 4,-0.2 0.882 112.1 46.3 -63.2 -35.2 7.7 11.3 20.9 56 56 A I H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.931 111.6 50.0 -70.8 -45.2 7.3 8.5 18.3 57 57 A L H >< S+ 0 0 15 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.783 96.3 71.2 -64.3 -26.1 8.8 5.9 20.6 58 58 A D T 3< S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.663 86.8 67.4 -63.6 -14.8 6.5 7.0 23.4 59 59 A L T < S+ 0 0 80 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.582 93.3 73.7 -80.4 -10.6 3.7 5.4 21.3 60 60 A A S < S- 0 0 42 -3,-2.2 -27,-0.0 -4,-0.2 -28,-0.0 -0.753 74.1-142.2-104.7 152.2 5.3 2.0 22.0 61 61 A D S S+ 0 0 170 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.841 84.5 56.1 -79.8 -35.9 5.2 0.1 25.3 62 62 A K S S- 0 0 177 1,-0.0 2,-0.3 -5,-0.0 -2,-0.1 -0.553 81.5-124.0 -95.9 163.4 8.7 -1.3 25.2 63 63 A K - 0 0 199 -2,-0.2 2,-0.2 -5,-0.0 -2,-0.1 -0.706 12.4-131.6-107.2 157.4 12.0 0.7 24.8 64 64 A V - 0 0 42 -2,-0.3 2,-0.0 1,-0.1 -7,-0.0 -0.664 34.6 -97.0-100.4 160.5 14.8 0.5 22.3 65 65 A S > - 0 0 62 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.303 31.3-111.1 -72.5 161.7 18.5 0.4 23.2 66 66 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 121.4 55.0 -59.6 -36.0 20.6 3.5 23.2 67 67 A E H > S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 109.7 43.9 -64.1 -44.4 22.4 2.0 20.2 68 68 A E H > S+ 0 0 74 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.905 110.1 56.5 -68.3 -40.4 19.1 1.6 18.3 69 69 A F H X S+ 0 0 46 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.939 109.5 45.9 -55.2 -49.3 17.9 5.0 19.2 70 70 A K H X S+ 0 0 157 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.885 113.5 49.2 -62.2 -40.6 21.1 6.6 17.8 71 71 A E H X S+ 0 0 81 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.896 109.1 52.9 -67.4 -39.5 20.8 4.5 14.6 72 72 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.901 109.0 47.9 -62.9 -43.9 17.1 5.4 14.1 73 73 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.906 115.4 45.8 -64.3 -40.3 17.8 9.1 14.3 74 74 A K H X S+ 0 0 125 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.892 110.3 54.2 -68.9 -39.7 20.6 8.8 11.9 75 75 A R H X S+ 0 0 78 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.929 110.0 46.5 -59.9 -47.1 18.6 6.6 9.6 76 76 A K H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.914 113.5 48.8 -63.2 -42.9 15.8 9.2 9.4 77 77 A N H X S+ 0 0 23 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.910 108.0 53.0 -65.0 -42.3 18.2 12.0 8.8 78 78 A D H X S+ 0 0 72 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.890 113.4 45.1 -60.0 -37.5 20.1 10.1 6.0 79 79 A N H X S+ 0 0 70 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.948 113.7 48.7 -70.1 -48.4 16.7 9.6 4.3 80 80 A Y H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.902 108.7 54.0 -57.9 -43.9 15.6 13.2 4.8 81 81 A V H < S+ 0 0 40 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.878 109.1 48.0 -61.0 -37.6 18.9 14.5 3.5 82 82 A K H >< S+ 0 0 167 -4,-1.4 3,-1.3 -5,-0.2 4,-0.3 0.917 107.5 57.9 -68.4 -39.2 18.5 12.5 0.3 83 83 A M H 3< S+ 0 0 53 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.767 107.7 46.0 -60.4 -29.2 14.9 13.8 0.0 84 84 A I T >< S+ 0 0 0 -4,-1.4 3,-1.4 -3,-0.2 -1,-0.2 0.353 78.5 101.6 -99.7 7.4 16.0 17.4 -0.1 85 85 A Q T < S+ 0 0 90 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.830 85.7 45.9 -60.4 -32.5 18.9 17.2 -2.5 86 86 A D T 3 S+ 0 0 150 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.377 78.2 128.7 -93.6 4.5 16.8 18.6 -5.4 87 87 A V < + 0 0 5 -3,-1.4 -3,-0.0 2,-0.1 -4,-0.0 -0.334 37.0 173.4 -57.4 140.9 15.2 21.5 -3.4 88 88 A S > - 0 0 34 38,-0.1 3,-2.0 39,-0.0 4,-0.2 -0.834 50.2 -84.3-142.7 178.8 15.7 24.7 -5.5 89 89 A P G > S+ 0 0 62 0, 0.0 3,-1.6 0, 0.0 37,-0.1 0.815 121.9 67.0 -59.4 -26.7 14.8 28.4 -5.5 90 90 A A G 3 S+ 0 0 90 1,-0.3 36,-0.1 0, 0.0 -3,-0.1 0.688 93.2 61.9 -66.6 -15.9 11.5 27.4 -7.3 91 91 A D G < S+ 0 0 67 -3,-2.0 -76,-0.5 2,-0.1 -1,-0.3 0.497 72.4 119.0 -88.7 -5.6 10.5 25.7 -4.0 92 92 A V S < S- 0 0 25 -3,-1.6 -78,-0.2 -4,-0.2 3,-0.1 -0.422 74.5-107.4 -62.9 133.3 10.6 28.9 -1.9 93 93 A Y >> - 0 0 56 -80,-3.0 3,-1.4 1,-0.1 4,-0.6 -0.226 46.0 -81.2 -60.6 150.2 7.0 29.4 -0.6 94 94 A P T 34 S+ 0 0 78 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.220 112.9 10.2 -54.1 139.6 5.0 32.2 -2.1 95 95 A G T 3> S+ 0 0 29 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.091 99.6 101.3 79.7 -23.8 5.8 35.7 -0.7 96 96 A I H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 5,-0.2 0.925 80.6 46.0 -62.2 -48.8 8.9 34.6 1.2 97 97 A L H X S+ 0 0 63 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.927 115.5 47.6 -61.5 -43.6 11.5 35.9 -1.3 98 98 A Q H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 109.5 54.0 -64.1 -39.7 9.7 39.2 -1.6 99 99 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.938 108.0 49.6 -59.9 -46.3 9.4 39.5 2.1 100 100 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.923 112.8 47.1 -59.4 -43.9 13.2 39.0 2.6 101 101 A K H X S+ 0 0 104 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 113.5 48.3 -63.9 -42.8 13.9 41.7 -0.1 102 102 A D H X S+ 0 0 47 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.896 109.8 52.0 -65.6 -40.5 11.4 44.1 1.5 103 103 A L H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 -1,-0.2 0.931 110.7 47.7 -62.8 -44.6 12.8 43.6 5.0 104 104 A R H ><5S+ 0 0 104 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.893 109.0 53.4 -64.3 -39.0 16.3 44.3 3.9 105 105 A S H 3<5S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.9 46.5 -63.6 -32.1 15.2 47.4 2.0 106 106 A N T 3<5S- 0 0 77 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.254 115.8-116.7 -93.3 10.9 13.6 48.6 5.2 107 107 A K T < 5 + 0 0 192 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.766 62.9 149.8 59.7 30.3 16.7 47.8 7.3 108 108 A I < - 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0 0 25 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.264 11.0-104.4 102.9 169.8 -5.0 28.1 17.9 196 196 A D S S+ 0 0 154 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.140 97.6 83.6-121.3 15.4 -7.2 31.2 17.9 197 197 A D S S+ 0 0 84 -3,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.623 93.1 37.7 -94.7 -16.3 -5.3 33.3 20.4 198 198 A I S S- 0 0 32 -4,-0.1 2,-0.4 -14,-0.0 -12,-0.1 -0.778 101.8 -77.4-126.4 172.8 -2.7 34.7 18.1 199 199 A V E -e 186 0A 55 -14,-0.6 -12,-2.3 -2,-0.3 2,-0.4 -0.590 50.5-177.7 -75.1 128.5 -2.7 35.9 14.5 200 200 A I E -e 187 0A 38 -2,-0.4 -12,-0.2 -14,-0.2 -14,-0.0 -0.993 11.0-160.9-129.5 134.1 -2.7 33.0 12.0 201 201 A V E -e 188 0A 4 -14,-2.9 -12,-2.4 -2,-0.4 3,-0.1 -0.865 21.4-131.4-112.0 149.4 -2.6 33.2 8.2 202 202 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 0.761 84.6 1.2 -70.6 -27.7 -3.7 30.3 5.9 203 203 A D S > S- 0 0 65 -15,-0.0 3,-1.6 -14,-0.0 4,-0.1 -0.973 79.2 -98.4-155.1 163.7 -0.6 30.4 3.6 204 204 A T G > S+ 0 0 5 -2,-0.3 3,-1.9 1,-0.3 -192,-0.0 0.593 105.4 81.2 -66.0 -12.0 2.7 32.3 3.3 205 205 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -110,-0.1 -110,-0.1 0.797 87.5 62.7 -63.2 -22.4 1.4 34.7 0.6 206 206 A H G < S+ 0 0 78 -3,-1.6 2,-2.0 1,-0.2 -1,-0.3 0.617 77.6 94.1 -74.6 -14.7 -0.0 36.6 3.6 207 207 A Y < + 0 0 0 -3,-1.9 2,-0.3 -113,-0.2 -108,-0.2 -0.548 54.9 143.1 -80.5 76.3 3.5 37.1 5.0 208 208 A T > - 0 0 42 -2,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.838 63.1-120.6-112.1 154.1 4.0 40.6 3.4 209 209 A L H > S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.900 116.3 58.5 -59.5 -36.7 5.8 43.4 5.1 210 210 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 108.9 43.3 -57.7 -46.6 2.6 45.4 4.8 211 211 A F H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.881 109.7 55.0 -68.5 -39.8 0.7 42.7 6.8 212 212 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.915 111.9 45.8 -59.6 -39.4 3.5 42.3 9.4 213 213 A K H X S+ 0 0 88 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.907 110.5 53.9 -67.0 -41.5 3.2 46.1 10.0 214 214 A E H < S+ 0 0 124 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.917 114.2 41.0 -57.5 -46.8 -0.6 45.8 10.1 215 215 A V H >< S+ 0 0 13 -4,-2.9 3,-1.7 1,-0.2 4,-0.4 0.922 111.2 56.0 -69.2 -45.3 -0.5 43.2 12.8 216 216 A W H >< S+ 0 0 29 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.869 102.5 54.8 -56.8 -40.5 2.3 44.9 14.8 217 217 A L T 3< S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.646 109.8 51.2 -68.6 -12.2 0.4 48.1 15.1 218 218 A Q T < S+ 0 0 150 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.409 78.6 133.1-104.2 -0.6 -2.4 45.9 16.6 219 219 A K < - 0 0 104 -3,-1.4 -3,-0.0 -4,-0.4 -35,-0.0 -0.167 55.1-116.0 -54.3 144.4 -0.4 44.1 19.2 220 220 A Q 0 0 165 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.020 360.0 360.0 -74.4 180.0 -1.9 43.9 22.7 221 221 A K 0 0 256 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.955 360.0 360.0 47.2 360.0 -0.7 45.4 26.0