==== 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 13-MAY-05 1ZOL . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR G.ZHANG,L.W.TREMBLAY,J.DAI,L.WANG,D.DUNAWAY-MARIANO, . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 68.8 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 . 32 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 4 0 0 0 1 0 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 0 107 0, 0.0 2,-0.1 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 141.0 47.9 23.8 -0.5 2 2 A F - 0 0 3 1,-0.1 163,-0.2 211,-0.0 3,-0.1 -0.366 360.0-164.3 -68.5 148.1 44.5 22.5 0.7 3 3 A K + 0 0 107 161,-2.9 106,-2.5 1,-0.2 2,-0.3 0.484 67.3 27.8-110.5 -8.4 42.5 20.4 -1.7 4 4 A A E -ab 109 165A 0 160,-1.1 162,-1.8 104,-0.2 2,-0.4 -0.990 53.7-149.6-154.7 153.8 39.1 20.5 -0.0 5 5 A V E -ab 110 166A 0 104,-2.0 106,-2.3 -2,-0.3 2,-0.7 -1.000 18.0-152.7-125.3 123.3 36.8 22.6 2.2 6 6 A L E -ab 111 167A 0 160,-3.2 162,-2.4 -2,-0.4 2,-0.4 -0.912 15.3-154.9-101.9 112.6 34.4 20.7 4.4 7 7 A F E -ab 112 168A 0 104,-3.0 106,-3.5 -2,-0.7 2,-0.2 -0.771 10.6-150.6 -96.8 132.5 31.3 22.7 5.2 8 8 A D > - 0 0 9 160,-1.4 5,-0.6 -2,-0.4 106,-0.2 -0.502 18.3-142.5 -84.0 158.1 29.0 22.4 8.2 9 9 A L T >>>S+ 0 0 1 104,-0.2 3,-1.7 3,-0.2 4,-1.7 0.916 75.2 58.7 -89.0 -74.2 25.4 23.4 7.3 10 10 A D B 345S+f 14 0B 43 1,-0.3 160,-0.3 2,-0.2 5,-0.2 -0.316 119.5 9.7 -63.0 130.0 23.8 25.3 10.2 11 11 A G T 345S+ 0 0 9 3,-2.3 -1,-0.3 1,-0.1 4,-0.1 0.364 132.2 50.4 83.8 -5.6 25.7 28.4 11.3 12 12 A V T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.5 -3,-0.2 0.602 122.7 17.2-122.2 -65.9 28.0 28.3 8.2 13 13 A I T < + 0 0 9 -2,-0.7 4,-1.7 2,-0.2 3,-0.4 0.634 66.6 77.0 -91.8 -15.8 18.4 26.1 9.9 17 17 A A H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.798 88.5 58.5 -62.5 -29.9 17.9 26.8 13.6 18 18 A E H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 107.9 45.0 -67.9 -37.9 15.2 29.4 12.6 19 19 A Y H > S+ 0 0 16 -3,-0.4 4,-1.5 -4,-0.3 -2,-0.2 0.818 111.1 52.7 -77.1 -29.4 13.2 26.7 10.8 20 20 A H H X S+ 0 0 58 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.888 109.3 51.7 -70.3 -36.9 13.7 24.3 13.8 21 21 A F H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 108.1 49.2 -63.6 -49.8 12.3 27.1 16.0 22 22 A R H X S+ 0 0 68 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.831 111.1 52.2 -60.5 -31.3 9.2 27.6 13.7 23 23 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.893 111.5 44.8 -71.5 -42.3 8.7 23.8 13.9 24 24 A W H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.867 111.2 53.2 -70.6 -36.4 8.8 23.7 17.7 25 25 A K H X S+ 0 0 69 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 108.8 50.6 -65.8 -38.5 6.6 26.8 18.0 26 26 A A H X S+ 0 0 31 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.877 112.5 46.1 -66.4 -41.3 4.0 25.1 15.8 27 27 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.2 0.929 111.9 51.2 -67.9 -45.5 4.1 21.9 17.9 28 28 A A H <>S+ 0 0 2 -4,-2.7 5,-3.1 1,-0.2 4,-0.5 0.888 109.7 49.3 -59.7 -42.7 3.9 23.9 21.2 29 29 A E H <5S+ 0 0 145 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.797 109.1 53.7 -68.2 -29.9 0.8 25.9 20.1 30 30 A E H <5S+ 0 0 123 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.889 114.8 38.6 -72.9 -41.1 -1.0 22.7 18.9 31 31 A I T <5S- 0 0 42 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.388 119.2-109.1 -91.6 3.0 -0.6 20.9 22.3 32 32 A G T 5 + 0 0 58 -4,-0.5 2,-0.5 1,-0.2 -3,-0.2 0.772 64.7 147.0 77.7 32.1 -1.2 24.2 24.3 33 33 A I < - 0 0 8 -5,-3.1 3,-0.4 -6,-0.1 -1,-0.2 -0.886 30.9-155.2-104.4 123.0 2.2 25.1 25.7 34 34 A N + 0 0 147 -2,-0.5 3,-0.1 1,-0.2 25,-0.0 -0.402 63.6 54.4 -85.5 167.0 3.2 28.7 26.1 35 35 A G + 0 0 38 1,-0.1 2,-1.7 -2,-0.1 -1,-0.2 0.417 53.5 130.9 93.0 -2.1 6.7 30.1 26.2 36 36 A V + 0 0 13 -3,-0.4 2,-0.2 -11,-0.1 -1,-0.1 -0.636 41.1 138.6 -86.6 77.8 8.4 28.9 23.0 37 37 A D S > S- 0 0 85 -2,-1.7 4,-1.4 -3,-0.1 3,-0.5 -0.480 71.6 -81.7-108.7-175.9 9.7 32.3 22.0 38 38 A R T 4 S+ 0 0 123 1,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.814 127.3 52.3 -59.8 -33.4 13.0 33.7 20.5 39 39 A Q T 4 S+ 0 0 125 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.799 107.7 51.2 -75.2 -28.8 14.7 33.7 23.9 40 40 A F T >4 S+ 0 0 26 -3,-0.5 3,-1.5 1,-0.2 -1,-0.2 0.778 97.5 68.8 -76.9 -29.0 13.8 30.1 24.6 41 41 A N G >< S+ 0 0 27 -4,-1.4 3,-1.1 1,-0.3 4,-0.2 0.738 88.0 65.7 -62.2 -23.2 15.2 29.1 21.2 42 42 A E G > S+ 0 0 131 -4,-0.5 3,-0.5 -3,-0.5 -1,-0.3 0.724 95.9 56.6 -71.6 -21.8 18.7 29.9 22.6 43 43 A Q G < S+ 0 0 119 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.472 103.7 55.9 -85.9 -6.2 18.3 27.0 25.0 44 44 A L G X S+ 0 0 14 -3,-1.1 3,-1.2 -4,-0.2 2,-0.4 0.398 77.3 116.7-105.2 -1.3 17.7 24.7 22.0 45 45 A K T < S- 0 0 149 -3,-0.5 3,-0.1 1,-0.3 -3,-0.0 -0.573 92.3 -1.8 -74.5 122.0 21.0 25.5 20.2 46 46 A G T 3 S+ 0 0 90 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.577 104.7 128.3 74.5 10.6 23.2 22.4 19.8 47 47 A V < - 0 0 47 -3,-1.2 -1,-0.3 1,-0.1 -3,-0.0 -0.825 61.5-110.9-101.6 138.3 20.6 20.4 21.7 48 48 A S > - 0 0 53 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.122 27.2-107.9 -63.8 161.5 19.2 17.1 20.4 49 49 A R H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 119.5 47.2 -56.8 -44.0 15.6 16.6 19.1 50 50 A E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 114.4 44.4 -67.0 -45.5 14.7 14.5 22.2 51 51 A D H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.794 112.3 54.5 -71.4 -26.7 16.3 16.9 24.8 52 52 A S H X S+ 0 0 3 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.879 108.0 48.5 -73.4 -37.6 14.7 19.8 23.0 53 53 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.895 109.4 53.7 -68.1 -39.5 11.2 18.2 23.2 54 54 A Q H X S+ 0 0 72 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.900 105.7 52.8 -62.4 -39.7 11.8 17.6 26.9 55 55 A K H X S+ 0 0 72 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.822 110.0 49.0 -65.4 -31.1 12.6 21.3 27.4 56 56 A I H < S+ 0 0 0 -4,-1.3 3,-0.5 2,-0.2 4,-0.3 0.886 111.2 48.2 -75.8 -39.0 9.3 22.2 25.8 57 57 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-1.6 0.897 105.8 60.1 -68.1 -33.1 7.3 19.7 27.9 58 58 A D H ><5S+ 0 0 85 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.767 89.7 70.9 -65.1 -25.9 9.2 21.2 31.0 59 59 A L T 3<5S+ 0 0 74 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.713 114.4 26.2 -63.4 -22.0 7.7 24.6 30.2 60 60 A A T < 5S- 0 0 56 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.164 109.8-118.1-123.9 11.6 4.3 23.3 31.3 61 61 A D T < 5 + 0 0 121 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.825 57.6 171.6 49.8 35.7 5.7 20.6 33.7 62 62 A K < - 0 0 72 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.599 24.7-158.2 -83.3 132.5 4.0 18.1 31.3 63 63 A K + 0 0 153 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.923 15.4 179.4-111.0 130.8 4.5 14.4 31.6 64 64 A V - 0 0 37 -2,-0.4 2,-0.1 1,-0.0 -7,-0.0 -0.884 30.7 -98.5-127.9 165.1 3.8 12.1 28.6 65 65 A S > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.343 37.1-109.9 -76.8 161.6 4.0 8.4 27.7 66 66 A A H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.885 121.6 50.4 -59.7 -36.6 7.1 7.0 25.9 67 67 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 111.1 46.4 -69.4 -41.8 4.8 6.5 22.8 68 68 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.853 109.5 55.6 -71.4 -30.6 3.4 10.0 22.9 69 69 A F H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.931 109.9 46.1 -64.1 -46.3 7.0 11.4 23.3 70 70 A K H X S+ 0 0 130 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.911 112.7 50.6 -62.9 -42.6 8.0 9.6 20.1 71 71 A E H X S+ 0 0 98 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.840 109.9 49.7 -64.9 -37.9 4.8 10.8 18.3 72 72 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.880 109.7 50.6 -69.1 -38.9 5.5 14.4 19.3 73 73 A A H X S+ 0 0 9 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.867 112.5 48.2 -66.2 -35.2 9.1 14.2 18.1 74 74 A K H X S+ 0 0 130 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.903 108.7 53.0 -70.6 -44.2 7.8 12.8 14.8 75 75 A R H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.855 108.2 51.3 -60.7 -35.3 5.1 15.6 14.5 76 76 A K H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.877 107.8 51.9 -67.8 -42.3 7.9 18.2 14.9 77 77 A N H X S+ 0 0 48 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.905 109.7 49.4 -60.8 -40.8 9.9 16.5 12.2 78 78 A D H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.908 111.3 49.8 -64.3 -39.4 6.8 16.7 9.9 79 79 A N H X S+ 0 0 24 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 109.5 51.9 -64.7 -42.4 6.5 20.4 10.8 80 80 A Y H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.896 106.5 52.7 -60.8 -45.1 10.2 21.0 10.0 81 81 A V H < S+ 0 0 54 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.901 111.7 46.8 -59.9 -39.0 9.8 19.4 6.6 82 82 A K H >< S+ 0 0 146 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.892 111.7 51.7 -70.3 -38.8 6.9 21.8 5.9 83 83 A M H >< S+ 0 0 39 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.889 102.7 57.9 -65.9 -42.3 8.8 24.8 7.2 84 84 A I G >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.513 82.3 81.7 -71.8 -3.2 11.9 24.2 5.0 85 85 A Q G < S+ 0 0 81 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.781 89.8 58.7 -67.7 -23.1 9.9 24.4 1.8 86 86 A D G < S+ 0 0 104 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.494 76.7 116.3 -83.1 -9.4 10.3 28.1 2.3 87 87 A V < + 0 0 8 -3,-1.3 -71,-0.0 -4,-0.1 -3,-0.0 -0.418 42.4 168.5 -63.5 134.3 14.2 28.0 2.3 88 88 A S > - 0 0 45 38,-0.1 3,-2.0 -2,-0.1 4,-0.3 -0.804 54.1 -84.9-139.5 176.5 15.5 30.1 -0.6 89 89 A P G > S+ 0 0 74 0, 0.0 3,-1.2 0, 0.0 37,-0.1 0.732 121.3 71.5 -61.6 -16.2 18.8 31.5 -2.0 90 90 A A G 3 S+ 0 0 91 1,-0.2 36,-0.1 0, 0.0 -3,-0.1 0.662 87.3 65.2 -70.8 -16.0 18.1 34.5 0.3 91 91 A D G < S+ 0 0 36 -3,-2.0 -76,-0.4 2,-0.1 -1,-0.2 0.638 74.6 111.7 -80.9 -17.0 18.9 32.2 3.3 92 92 A V S < S- 0 0 27 -3,-1.2 -78,-0.2 -4,-0.3 3,-0.1 -0.399 74.8-115.7 -64.0 129.4 22.5 31.7 2.2 93 93 A Y >> - 0 0 70 -80,-3.0 3,-1.4 1,-0.1 4,-0.5 -0.261 42.8 -80.8 -63.3 149.3 24.9 33.4 4.7 94 94 A P T 34 S+ 0 0 83 0, 0.0 113,-0.2 0, 0.0 -1,-0.1 -0.223 112.6 9.4 -55.4 137.4 27.1 36.4 3.5 95 95 A G T 3> S+ 0 0 32 -3,-0.1 4,-1.9 110,-0.1 5,-0.1 0.134 99.2 102.8 82.0 -19.9 30.2 35.5 1.6 96 96 A I H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.914 79.5 47.6 -63.6 -47.2 29.3 31.8 1.3 97 97 A L H X S+ 0 0 70 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.921 113.5 48.2 -62.3 -42.8 28.2 31.8 -2.4 98 98 A Q H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.4 51.0 -65.3 -35.7 31.3 33.8 -3.5 99 99 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.933 109.6 50.0 -66.6 -43.3 33.5 31.4 -1.6 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.901 112.3 47.8 -62.5 -39.6 31.8 28.4 -3.3 101 101 A K H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 113.1 48.0 -66.1 -43.9 32.4 30.0 -6.7 102 102 A D H X S+ 0 0 52 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.874 111.6 49.0 -67.4 -37.8 36.0 30.8 -5.9 103 103 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 3,-0.3 0.933 112.3 48.7 -67.7 -43.7 36.8 27.3 -4.6 104 104 A R H ><5S+ 0 0 158 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.903 110.6 50.0 -63.2 -42.7 35.2 25.7 -7.7 105 105 A S H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 111.7 49.3 -69.3 -23.8 37.1 28.0 -10.1 106 106 A N T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.220 116.5-115.9 -97.9 12.2 40.3 27.1 -8.3 107 107 A K T < 5 + 0 0 182 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.781 63.9 149.2 56.4 33.2 39.5 23.3 -8.6 108 108 A I < - 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0 0 28 -4,-1.5 3,-0.5 -5,-0.2 -3,-0.1 0.031 20.4 -86.4 102.1 157.9 38.0 29.6 22.6 196 196 A D S S+ 0 0 162 1,-0.2 4,-0.1 -4,-0.1 -1,-0.1 0.834 99.6 77.1 -70.6 -43.0 41.5 31.0 21.8 197 197 A D S S+ 0 0 113 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.620 91.3 51.0 -45.6 -33.3 43.5 28.0 20.3 198 198 A I S S- 0 0 22 -3,-0.5 2,-0.4 -4,-0.1 -12,-0.1 -0.702 95.6 -91.3-109.4 165.1 42.0 28.1 16.7 199 199 A V E -e 186 0A 36 -14,-0.6 -12,-2.4 -2,-0.2 2,-0.4 -0.617 48.0-172.9 -76.2 123.5 41.5 30.8 14.1 200 200 A I E -e 187 0A 42 -2,-0.4 -12,-0.2 -14,-0.2 3,-0.0 -0.957 12.1-160.9-122.1 141.6 38.0 32.4 14.6 201 201 A V E -e 188 0A 5 -14,-2.3 -12,-2.3 -2,-0.4 3,-0.1 -0.922 23.8-128.1-118.0 144.1 36.2 35.0 12.4 202 202 A P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.878 85.8 -5.3 -57.9 -42.9 33.2 37.2 13.6 203 203 A D S > S- 0 0 68 -15,-0.1 3,-1.4 -3,-0.0 4,-0.1 -0.917 78.4 -93.9-146.5 171.8 30.9 36.3 10.7 204 204 A T G > S+ 0 0 6 -2,-0.3 3,-1.7 1,-0.3 -192,-0.0 0.624 107.7 78.1 -67.0 -15.7 30.9 34.3 7.4 205 205 A S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -110,-0.1 -110,-0.1 0.737 88.9 60.6 -66.1 -19.4 31.7 37.4 5.2 206 206 A H G < S+ 0 0 86 -3,-1.4 2,-1.8 1,-0.1 -1,-0.3 0.561 78.0 97.1 -82.1 -10.9 35.3 36.9 6.4 207 207 A Y < + 0 0 1 -3,-1.7 2,-0.3 -113,-0.2 -108,-0.2 -0.596 54.4 147.9 -80.8 78.0 35.3 33.3 4.9 208 208 A T > - 0 0 57 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.796 60.9-119.0-109.2 158.7 37.0 34.3 1.6 209 209 A L H > S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.897 116.8 57.6 -63.7 -34.7 39.4 32.1 -0.5 210 210 A E H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 110.2 42.8 -60.7 -43.6 42.1 34.8 0.1 211 211 A F H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 112.1 52.2 -71.8 -40.9 41.7 34.4 3.9 212 212 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 48.6 -62.7 -39.5 41.5 30.6 3.8 213 213 A K H X S+ 0 0 77 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.898 111.6 49.8 -65.2 -41.8 44.8 30.5 1.8 214 214 A E H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.948 112.6 45.8 -62.9 -49.2 46.5 32.9 4.2 215 215 A V H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.886 112.3 52.0 -62.2 -41.2 45.4 30.8 7.3 216 216 A W H < S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.928 111.3 45.4 -61.7 -49.5 46.5 27.6 5.6 217 217 A L H >< S+ 0 0 115 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.780 111.5 54.0 -66.4 -27.6 50.0 28.9 4.7 218 218 A Q H >< S+ 0 0 109 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.820 105.4 52.7 -75.8 -33.2 50.4 30.3 8.2 219 219 A K T 3< S+ 0 0 97 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.244 88.9 80.4 -87.8 12.2 49.6 27.0 9.9 220 220 A Q T < 0 0 115 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 0.071 360.0 360.0-101.9 19.5 52.3 25.2 7.8 221 221 A K < 0 0 246 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.1 0.101 360.0 360.0-110.5 360.0 54.9 26.5 10.2