==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-APR-09 2WF9 . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR M.W.BOWLER,N.J.BAXTER,C.E.WEBSTER,S.POLLARD,T.ALIZADEH,A.M.H . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11068.0 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 . 1 0.5 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 1 0 2 3 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 0 108 0, 0.0 2,-0.1 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 143.9 -9.1 16.6 30.4 2 2 A F - 0 0 2 1,-0.1 163,-0.2 210,-0.1 3,-0.1 -0.396 360.0-158.1 -69.0 148.9 -8.5 18.2 27.0 3 3 A K + 0 0 102 161,-3.2 106,-2.6 1,-0.2 2,-0.3 0.545 68.2 22.1-103.3 -13.7 -9.9 16.4 24.0 4 4 A A E -ab 109 165A 0 160,-1.1 162,-2.2 104,-0.2 2,-0.4 -0.996 55.0-145.4-154.3 152.6 -7.7 18.0 21.2 5 5 A V E -ab 110 166A 0 104,-2.4 106,-2.2 -2,-0.3 2,-0.6 -0.997 16.8-153.9-121.9 129.2 -4.5 19.8 20.5 6 6 A L E -ab 111 167A 0 160,-3.2 162,-2.4 -2,-0.4 2,-0.5 -0.915 16.1-155.4-108.0 111.2 -4.6 22.4 17.7 7 7 A F E -ab 112 168A 0 104,-3.1 106,-3.2 -2,-0.6 2,-0.1 -0.788 12.6-151.5 -96.9 124.0 -1.1 22.9 16.2 8 8 A D - 0 0 8 160,-2.0 5,-0.3 -2,-0.5 106,-0.2 -0.473 18.0-148.3 -66.8 158.1 0.2 25.9 14.4 9 9 A L S >>>S+ 0 0 1 3,-0.2 3,-2.1 -2,-0.1 4,-2.0 0.878 71.3 65.7 -96.7 -69.2 2.8 24.8 11.8 10 10 A D B 345S+f 14 0B 21 1,-0.3 160,-0.3 2,-0.2 5,-0.2 -0.397 119.1 7.1 -65.9 122.5 5.5 27.5 11.4 11 11 A G T 345S+ 0 0 11 3,-3.2 -1,-0.3 -2,-0.2 4,-0.2 0.419 132.7 53.5 86.3 0.2 7.5 27.9 14.6 12 12 A V T <45S+ 0 0 0 -3,-2.1 -2,-0.2 2,-0.6 -3,-0.2 0.595 121.7 16.9-124.4 -60.5 5.8 25.0 16.4 13 13 A I T <5S- 0 0 0 -4,-2.0 80,-3.0 -5,-0.3 2,-0.3 0.853 135.5 -23.4 -83.7 -38.6 6.1 21.8 14.2 14 14 A T B < -f 10 0B 7 -5,-1.6 -3,-3.2 78,-0.2 -2,-0.6 -0.937 65.9 -98.5-159.5 176.0 8.9 23.2 11.9 15 15 A D + 0 0 70 76,-0.4 4,-0.1 -2,-0.3 -5,-0.1 -0.957 35.6 162.1-110.4 121.2 10.6 26.4 10.7 16 16 A T >> + 0 0 5 -2,-0.5 4,-2.2 2,-0.1 3,-0.5 0.385 50.7 100.3-108.6 -4.5 9.5 27.6 7.2 17 17 A A H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.791 76.7 51.3 -60.9 -38.1 10.8 31.1 7.7 18 18 A E H 3> S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 112.0 48.5 -68.2 -36.3 14.1 30.9 5.8 19 19 A Y H <> S+ 0 0 39 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.931 113.2 47.0 -65.9 -47.6 12.3 29.4 2.7 20 20 A H H X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.894 111.4 53.0 -59.6 -42.1 9.6 32.1 2.8 21 21 A F H X S+ 0 0 26 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.946 108.8 46.8 -59.6 -53.2 12.3 34.8 3.2 22 22 A R H X S+ 0 0 107 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.883 114.9 48.6 -57.0 -40.0 14.4 33.7 0.2 23 23 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.918 113.9 43.9 -69.1 -45.9 11.2 33.5 -1.9 24 24 A W H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.883 113.9 51.5 -66.4 -39.5 9.8 37.0 -0.9 25 25 A K H X S+ 0 0 71 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.927 109.4 50.0 -62.0 -46.5 13.3 38.6 -1.3 26 26 A A H X S+ 0 0 38 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.898 112.5 47.8 -58.0 -42.6 13.6 37.1 -4.8 27 27 A L H X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 111.4 49.6 -63.8 -48.6 10.1 38.5 -5.7 28 28 A A H X>S+ 0 0 2 -4,-2.8 5,-2.9 1,-0.2 4,-0.8 0.910 112.4 47.8 -56.0 -45.1 11.0 41.9 -4.2 29 29 A E H <5S+ 0 0 128 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.838 107.6 57.2 -66.3 -33.6 14.2 42.0 -6.2 30 30 A E H <5S+ 0 0 116 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.8 37.7 -64.3 -37.0 12.4 40.9 -9.4 31 31 A I H <5S- 0 0 39 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.439 118.3-109.0 -98.8 -0.4 10.0 43.9 -9.2 32 32 A G T <5 + 0 0 64 -4,-0.8 2,-0.5 1,-0.3 -3,-0.2 0.796 64.1 149.3 83.4 31.9 12.6 46.4 -8.0 33 33 A I < - 0 0 17 -5,-2.9 3,-0.3 -6,-0.1 2,-0.3 -0.850 31.3-152.5-101.3 131.2 11.6 46.9 -4.4 34 34 A N + 0 0 153 -2,-0.5 3,-0.1 26,-0.2 -5,-0.0 -0.704 65.7 54.1 -93.2 150.9 14.1 47.7 -1.6 35 35 A G + 0 0 34 -2,-0.3 2,-2.0 1,-0.1 5,-0.3 0.189 56.7 124.8 118.9 -14.8 13.6 46.8 2.1 36 36 A V + 0 0 6 -3,-0.3 2,-0.2 -11,-0.1 -1,-0.1 -0.544 41.5 137.6 -79.4 80.5 12.9 43.1 2.2 37 37 A D S > S- 0 0 70 -2,-2.0 4,-2.4 -3,-0.1 3,-0.0 -0.575 72.9 -84.8-115.3-179.0 15.7 42.1 4.6 38 38 A R H > S+ 0 0 147 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.760 127.8 53.0 -62.6 -25.6 15.9 39.8 7.7 39 39 A Q H >4 S+ 0 0 116 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.934 111.6 44.6 -71.6 -49.0 14.6 42.6 10.0 40 40 A F H >> S+ 0 0 34 -5,-0.3 3,-1.4 1,-0.2 4,-0.6 0.849 103.1 66.6 -61.7 -37.0 11.5 43.2 7.7 41 41 A N H >< S+ 0 0 26 -4,-2.4 3,-0.7 1,-0.3 4,-0.3 0.750 88.5 66.8 -60.3 -26.3 11.0 39.4 7.4 42 42 A E G X< S+ 0 0 120 -3,-0.8 3,-1.0 -4,-0.6 -1,-0.3 0.835 94.9 57.5 -62.4 -33.7 10.1 39.2 11.2 43 43 A Q G <4 S+ 0 0 131 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.752 103.4 53.9 -65.9 -26.2 7.0 41.3 10.4 44 44 A L G X< S+ 0 0 13 -3,-0.7 3,-1.7 -4,-0.6 2,-0.3 0.471 79.0 123.6 -86.8 -4.3 5.9 38.6 7.9 45 45 A K T < S- 0 0 104 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.0 -0.432 89.4 -2.8 -64.7 119.3 6.2 35.8 10.6 46 46 A G T 3 S+ 0 0 30 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.399 104.4 132.0 79.7 -1.7 2.8 34.0 10.9 47 47 A V < - 0 0 42 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.1 -0.556 61.8-103.6 -87.6 146.6 1.3 36.4 8.3 48 48 A S > - 0 0 18 -2,-0.2 4,-2.3 97,-0.2 5,-0.2 -0.141 29.8-110.2 -63.9 161.9 -0.8 35.2 5.4 49 49 A R H > S+ 0 0 46 66,-0.3 4,-2.2 2,-0.2 5,-0.1 0.906 117.9 45.0 -58.4 -44.9 0.6 35.1 1.8 50 50 A E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 114.0 47.6 -72.0 -43.4 -1.6 38.0 0.7 51 51 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.846 111.2 53.5 -64.9 -34.6 -1.0 40.2 3.7 52 52 A S H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.931 109.0 47.5 -64.5 -47.4 2.7 39.5 3.4 53 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 109.8 53.9 -60.1 -41.7 2.7 40.6 -0.3 54 54 A Q H X S+ 0 0 84 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.895 106.9 51.2 -60.9 -41.1 0.7 43.7 0.7 55 55 A K H < S+ 0 0 81 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.859 110.2 50.0 -62.1 -37.8 3.4 44.6 3.3 56 56 A I H >X S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 4,-0.8 0.896 107.3 52.7 -69.4 -42.0 6.1 44.3 0.7 57 57 A L H 3<>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 4,-0.3 0.756 103.8 59.3 -64.0 -24.9 4.3 46.5 -1.8 58 58 A D T 3<5S+ 0 0 85 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.554 83.8 73.5 -82.9 -12.1 4.1 49.1 0.9 59 59 A L T <45S+ 0 0 59 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.988 112.0 52.2 -51.3 -61.7 7.9 49.2 1.2 60 60 A A T <5S- 0 0 40 -4,-0.8 -26,-0.2 1,-0.1 -2,-0.2 0.290 89.6-130.4 84.1-161.3 6.7 50.9 -1.8 61 61 A D T 5 + 0 0 151 -4,-0.3 2,-0.3 0, 0.0 -3,-0.2 -0.336 62.4 153.4 -99.4 82.3 4.8 52.9 -2.5 62 62 A K < - 0 0 80 -5,-2.3 2,-0.4 -6,-0.1 -2,-0.0 -0.515 23.8-171.4 -91.7 127.0 3.6 50.4 -5.1 63 63 A K + 0 0 189 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.0 -0.896 13.7 171.8-106.1 138.8 0.2 50.1 -6.6 64 64 A V - 0 0 39 -2,-0.4 2,-0.0 2,-0.0 -7,-0.0 -0.950 35.0 -97.0-141.1 160.0 -0.8 47.1 -8.7 65 65 A S > - 0 0 58 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.322 39.4-108.5 -71.2 160.9 -3.9 45.7 -10.3 66 66 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.877 122.5 46.1 -57.1 -40.0 -5.9 42.9 -8.6 67 67 A E H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 110.1 52.3 -74.1 -36.2 -4.7 40.4 -11.2 68 68 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 108.4 53.1 -62.1 -42.2 -1.1 41.6 -11.0 69 69 A F H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 109.9 47.1 -56.9 -47.2 -1.3 41.1 -7.2 70 70 A K H X S+ 0 0 120 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.876 111.2 51.4 -64.7 -39.1 -2.5 37.5 -7.7 71 71 A E H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.893 108.9 50.6 -65.4 -41.3 0.2 36.8 -10.2 72 72 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 111.1 48.1 -62.9 -45.8 3.0 38.1 -7.9 73 73 A A H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.901 112.1 50.3 -60.4 -42.0 1.7 35.9 -5.0 74 74 A K H X S+ 0 0 106 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.899 108.5 52.6 -62.4 -43.8 1.6 32.9 -7.4 75 75 A R H X S+ 0 0 103 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.942 111.9 44.8 -57.1 -51.9 5.2 33.6 -8.6 76 76 A K H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.918 113.6 49.9 -60.9 -45.2 6.5 33.7 -5.0 77 77 A N H X S+ 0 0 23 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.902 107.0 54.6 -62.4 -40.4 4.6 30.6 -4.0 78 78 A D H X S+ 0 0 69 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.901 111.9 44.7 -59.7 -40.5 5.8 28.6 -7.0 79 79 A N H X S+ 0 0 55 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.924 112.5 51.6 -67.6 -45.2 9.4 29.4 -6.0 80 80 A Y H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.916 108.0 52.3 -56.4 -46.1 8.6 28.6 -2.3 81 81 A V H < S+ 0 0 39 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.879 106.4 53.1 -62.8 -39.1 7.2 25.2 -3.3 82 82 A K H >< S+ 0 0 160 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.912 110.6 48.6 -59.2 -40.6 10.3 24.3 -5.3 83 83 A M H >< S+ 0 0 37 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.845 104.9 56.2 -74.3 -32.4 12.4 25.0 -2.3 84 84 A I G >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.445 77.6 96.4 -81.5 4.1 10.4 23.0 0.2 85 85 A Q G < S+ 0 0 88 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.765 84.1 51.4 -60.8 -25.4 10.8 19.8 -1.8 86 86 A D G < S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.314 76.4 125.7 -99.8 9.4 13.7 18.8 0.4 87 87 A V < + 0 0 10 -3,-1.6 -3,-0.0 2,-0.0 0, 0.0 -0.432 41.0 176.7 -58.7 140.9 11.9 19.3 3.7 88 88 A S > - 0 0 41 38,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.850 48.3 -86.5-143.8 173.0 12.3 16.0 5.6 89 89 A P G > S+ 0 0 64 0, 0.0 3,-1.5 0, 0.0 37,-0.1 0.762 119.0 70.6 -58.8 -22.7 11.5 14.3 8.9 90 90 A A G 3 S+ 0 0 86 1,-0.3 36,-0.1 0, 0.0 -3,-0.0 0.652 89.4 63.9 -66.7 -15.2 14.8 15.8 10.3 91 91 A D G < S+ 0 0 58 -3,-2.1 -76,-0.4 2,-0.1 -1,-0.3 0.495 72.1 114.9 -89.7 -3.9 13.1 19.2 10.2 92 92 A V S < S- 0 0 26 -3,-1.5 -78,-0.2 -4,-0.2 3,-0.1 -0.494 75.9-109.1 -65.2 131.4 10.5 18.3 12.8 93 93 A Y >> - 0 0 71 -80,-3.0 3,-1.6 -2,-0.2 4,-0.6 -0.172 44.9 -76.4 -64.3 155.2 11.1 20.5 15.8 94 94 A P T 34 S+ 0 0 79 0, 0.0 113,-0.2 0, 0.0 -1,-0.2 -0.242 114.2 4.8 -54.8 133.7 12.5 19.0 19.1 95 95 A G T 3> S+ 0 0 37 -3,-0.1 4,-2.0 110,-0.1 5,-0.1 0.163 100.6 104.4 83.2 -17.5 9.9 17.0 21.1 96 96 A I H <> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.903 75.3 50.9 -71.3 -42.2 7.1 17.4 18.5 97 97 A L H X S+ 0 0 69 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.933 113.2 45.7 -61.5 -45.2 7.2 13.8 17.1 98 98 A Q H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 111.2 53.5 -66.9 -35.9 7.0 12.2 20.6 99 99 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.945 109.5 48.1 -60.1 -48.3 4.2 14.6 21.6 100 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 112.2 49.5 -58.4 -43.7 2.2 13.6 18.5 101 101 A K H X S+ 0 0 79 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.914 112.8 46.9 -60.7 -44.9 2.8 9.9 19.3 102 102 A D H X S+ 0 0 54 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.885 111.6 50.0 -68.8 -40.2 1.7 10.4 22.9 103 103 A L H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 -2,-0.2 0.944 113.3 47.0 -59.6 -47.2 -1.4 12.3 22.0 104 104 A R H ><5S+ 0 0 138 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.924 109.3 53.1 -61.9 -45.6 -2.4 9.7 19.4 105 105 A S H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.4 47.0 -59.8 -33.8 -1.7 6.8 21.9 106 106 A N T 3<5S- 0 0 85 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.249 116.4-115.0 -92.9 11.3 -4.0 8.5 24.4 107 107 A K T < 5 + 0 0 188 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.805 62.5 151.9 58.5 35.2 -6.8 9.2 21.8 108 108 A I < - 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0 0 8 -4,-2.1 3,-0.2 -5,-0.1 2,-0.2 -0.915 29.8 -61.6 142.1-167.0 1.4 37.7 25.0 196 196 A D S S+ 0 0 116 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.678 95.2 31.9-117.7 163.4 0.2 37.7 28.6 197 197 A D S S+ 0 0 148 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.762 95.9 105.7 64.6 28.2 -1.8 35.6 31.0 198 198 A I S S- 0 0 25 -3,-0.2 2,-0.3 -14,-0.1 -1,-0.2 -0.945 77.1-104.0-135.2 155.5 -0.6 32.4 29.3 199 199 A V E -e 186 0A 26 -14,-0.7 -12,-2.2 -2,-0.3 2,-0.4 -0.632 41.4-166.5 -75.4 137.3 1.8 29.5 30.0 200 200 A I E -e 187 0A 46 -2,-0.3 -12,-0.2 -14,-0.2 -10,-0.0 -0.994 12.5-164.3-132.9 133.4 5.0 29.9 27.9 201 201 A V E -e 188 0A 2 -14,-2.7 -12,-2.6 -2,-0.4 3,-0.1 -0.885 23.1-133.6-112.8 147.2 7.8 27.5 27.2 202 202 A P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 0.803 85.0 -1.7 -73.6 -27.0 11.2 28.6 25.8 203 203 A D S > S- 0 0 70 -15,-0.1 3,-1.7 -14,-0.1 4,-0.2 -0.960 79.6 -96.1-155.5 169.4 11.3 25.9 23.1 204 204 A T G > S+ 0 0 4 -2,-0.3 3,-1.6 1,-0.3 -192,-0.0 0.618 106.9 80.3 -71.9 -12.4 9.3 22.9 21.9 205 205 A S G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -110,-0.1 -110,-0.1 0.749 89.9 59.2 -61.9 -20.6 11.3 20.3 23.9 206 206 A H G < S+ 0 0 83 -3,-1.7 2,-1.6 1,-0.1 -1,-0.3 0.562 78.5 98.1 -81.6 -13.6 9.0 21.5 26.8 207 207 A Y < + 0 0 1 -3,-1.6 2,-0.3 -113,-0.2 -108,-0.2 -0.624 52.8 149.0 -78.3 88.1 5.9 20.5 24.9 208 208 A T > - 0 0 56 -2,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.847 59.2-119.0-115.9 157.7 5.3 17.1 26.5 209 209 A L H > S+ 0 0 15 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.923 116.5 54.9 -59.6 -43.3 1.9 15.3 27.2 210 210 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 110.0 45.4 -54.1 -46.6 2.7 15.4 30.9 211 211 A F H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 110.9 52.0 -67.9 -44.2 3.3 19.2 30.8 212 212 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 110.5 50.0 -57.5 -41.3 0.1 19.9 28.7 213 213 A K H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.900 111.4 47.9 -63.2 -43.5 -1.9 17.8 31.3 214 214 A E H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 113.5 47.0 -63.5 -47.4 -0.4 19.8 34.2 215 215 A V H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.907 109.3 55.2 -61.4 -42.9 -1.1 23.1 32.5 216 216 A W H >< S+ 0 0 15 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.952 109.4 46.1 -54.0 -51.7 -4.7 22.0 31.6 217 217 A L H >< S+ 0 0 128 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.861 108.2 57.1 -62.4 -36.9 -5.5 21.2 35.3 218 218 A Q H 3< S+ 0 0 127 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.750 108.0 48.6 -62.3 -26.4 -3.9 24.6 36.4 219 219 A K T << S+ 0 0 96 -4,-1.2 2,-0.4 -3,-1.0 -1,-0.2 0.165 92.2 95.2-105.3 15.2 -6.3 26.4 34.1 220 220 A Q < 0 0 105 -3,-1.3 -3,-0.0 -5,-0.1 -4,-0.0 -0.856 360.0 360.0-103.8 144.1 -9.5 24.7 35.2 221 221 A K 0 0 254 -2,-0.4 -2,-0.0 0, 0.0 -3,-0.0 -0.903 360.0 360.0-120.4 360.0 -11.8 26.1 37.9