==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-OCT-10 3P32 . COMPND 2 MOLECULE: PROBABLE GTPASE RV1496/MT1543; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 1 0.3 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 0 0 1 1 0 0 1 1 2 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 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 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 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 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 10 A T > 0 0 150 0, 0.0 4,-2.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 156.5 25.2 4.0 6.3 2 11 A V H > + 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.859 360.0 55.4 -46.8 -42.3 22.2 6.2 5.7 3 12 A D H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.853 110.0 45.1 -65.2 -36.0 21.9 6.4 9.5 4 13 A G H > S+ 0 0 39 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.913 111.0 52.3 -71.6 -46.4 25.6 7.6 9.8 5 14 A L H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.917 107.3 52.8 -56.6 -47.6 25.3 10.1 7.0 6 15 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.896 108.8 49.8 -54.7 -46.3 22.1 11.7 8.6 7 16 A T H X S+ 0 0 84 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.897 112.8 47.0 -60.3 -42.7 24.0 12.2 11.9 8 17 A A H <>S+ 0 0 27 -4,-2.1 5,-3.0 2,-0.2 4,-0.2 0.842 112.5 49.8 -69.9 -35.8 27.0 13.8 10.1 9 18 A V H ><5S+ 0 0 1 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.984 115.2 40.2 -66.2 -57.2 24.7 16.1 8.0 10 19 A R H 3<5S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.717 111.3 58.7 -67.0 -22.6 22.6 17.5 10.9 11 20 A G T 3<5S- 0 0 69 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.519 121.7-111.3 -80.5 -9.0 25.7 17.7 13.2 12 21 A G T < 5 + 0 0 43 -3,-1.6 2,-0.5 -4,-0.2 -3,-0.2 0.669 51.8 170.3 92.3 20.8 27.1 20.0 10.5 13 22 A D >< - 0 0 80 -5,-3.0 4,-1.5 1,-0.2 3,-0.2 -0.520 24.3-153.8 -67.2 117.3 29.9 18.0 8.9 14 23 A R T 4 S+ 0 0 86 -2,-0.5 -1,-0.2 1,-0.2 -5,-0.0 0.691 92.4 51.6 -68.0 -21.8 31.1 19.9 5.8 15 24 A A T > S+ 0 0 73 2,-0.1 4,-1.0 1,-0.1 -1,-0.2 0.804 105.1 55.1 -82.6 -33.9 32.3 16.7 4.0 16 25 A A H > S+ 0 0 7 -3,-0.2 4,-2.7 -8,-0.2 3,-0.3 0.912 97.9 64.4 -64.2 -44.7 29.1 14.8 4.5 17 26 A L H X S+ 0 0 12 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.905 102.5 44.2 -49.4 -56.6 26.9 17.4 2.9 18 27 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.842 114.8 50.9 -62.7 -31.8 28.4 17.2 -0.7 19 28 A R H X S+ 0 0 52 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.875 109.7 50.6 -66.9 -40.1 28.3 13.4 -0.5 20 29 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.896 110.8 48.3 -63.4 -41.2 24.7 13.5 0.6 21 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.905 108.8 54.3 -66.6 -41.5 23.9 15.8 -2.4 22 31 A T H X S+ 0 0 92 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.904 108.5 49.0 -56.3 -45.4 25.7 13.4 -4.7 23 32 A L H < S+ 0 0 28 -4,-2.2 3,-0.3 1,-0.2 12,-0.2 0.892 112.9 47.9 -58.6 -43.9 23.5 10.5 -3.4 24 33 A V H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 109.0 53.0 -66.6 -39.1 20.4 12.7 -4.0 25 34 A E H < S+ 0 0 75 -4,-2.7 2,-0.2 -5,-0.1 -1,-0.2 0.669 89.0 100.9 -72.5 -17.5 21.5 13.7 -7.5 26 35 A S < - 0 0 32 -4,-1.0 9,-0.1 -3,-0.3 -3,-0.0 -0.507 52.5-167.9 -72.7 134.1 22.0 10.0 -8.5 27 36 A T + 0 0 117 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.1 0.199 47.9 123.7-105.5 11.6 19.2 8.4 -10.6 28 37 A R S >> S- 0 0 30 1,-0.1 4,-2.4 4,-0.0 3,-0.6 -0.637 70.3-126.6 -70.6 128.4 20.6 4.9 -10.1 29 38 A P H 3> S+ 0 0 114 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.702 108.6 53.3 -55.1 -28.3 17.7 2.8 -8.6 30 39 A D H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.1 5,-0.2 0.908 111.8 44.7 -68.6 -46.7 19.8 1.7 -5.7 31 40 A H H <> S+ 0 0 66 -3,-0.6 4,-3.1 1,-0.2 3,-0.3 0.913 106.4 59.5 -63.9 -45.5 20.9 5.2 -4.8 32 41 A R H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.866 104.5 52.5 -51.8 -39.0 17.3 6.6 -5.1 33 42 A E H X S+ 0 0 115 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.853 113.0 40.5 -70.7 -39.8 16.2 4.2 -2.4 34 43 A Q H X S+ 0 0 72 -4,-1.2 4,-2.9 -3,-0.3 5,-0.2 0.899 111.9 57.7 -73.6 -40.1 18.8 5.2 0.2 35 44 A A H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.931 106.2 50.4 -49.5 -48.6 18.4 8.9 -0.7 36 45 A Q H X S+ 0 0 85 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.854 111.2 47.4 -61.4 -38.1 14.7 8.5 0.2 37 46 A Q H X S+ 0 0 88 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.871 112.0 50.2 -68.4 -40.1 15.6 6.9 3.5 38 47 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.924 111.2 48.2 -63.2 -45.7 18.2 9.7 4.2 39 48 A L H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.851 107.9 56.5 -64.1 -35.6 15.6 12.4 3.4 40 49 A L H < S+ 0 0 110 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 109.1 46.1 -61.2 -39.5 13.1 10.7 5.6 41 50 A R H < S+ 0 0 33 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.816 118.5 41.2 -72.1 -32.8 15.6 10.9 8.5 42 51 A L H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-0.4 0.626 88.0 89.9 -95.3 -16.2 16.4 14.6 7.9 43 52 A L G >< S+ 0 0 80 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.857 85.4 55.0 -49.6 -41.7 12.9 15.9 7.1 44 53 A P G 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 106.7 51.8 -65.3 -23.7 12.3 16.7 10.8 45 54 A D G < S+ 0 0 60 -3,-1.6 3,-0.3 -4,-0.1 80,-0.2 0.390 101.6 81.6 -90.1 2.1 15.5 18.8 10.8 46 55 A S < + 0 0 24 -3,-1.4 73,-0.1 -4,-0.4 74,-0.1 -0.312 58.1 60.3 -98.9 179.1 14.4 20.8 7.7 47 56 A G + 0 0 18 71,-0.2 2,-1.4 1,-0.1 -1,-0.1 0.233 64.6 114.8 92.0 -14.0 12.1 23.8 7.1 48 57 A N + 0 0 142 -3,-0.3 2,-0.3 78,-0.1 -1,-0.1 -0.384 63.9 73.3 -87.6 60.2 13.9 26.4 9.3 49 58 A A S S- 0 0 4 -2,-1.4 2,-0.5 80,-0.0 79,-0.2 -0.937 79.9-111.2-161.1 162.7 14.9 28.6 6.5 50 59 A H E -a 128 0A 10 77,-2.0 79,-2.5 -2,-0.3 2,-0.5 -0.974 29.2-153.3-109.7 123.7 13.5 31.2 4.0 51 60 A R E -a 129 0A 31 -2,-0.5 97,-1.8 77,-0.2 98,-1.6 -0.871 14.9-175.2-100.6 124.5 13.6 29.9 0.4 52 61 A V E -ab 130 149A 1 77,-3.3 79,-2.8 -2,-0.5 2,-0.3 -0.983 11.5-154.6-125.9 125.6 13.8 32.6 -2.2 53 62 A G E -ab 131 150A 0 96,-2.6 98,-3.2 -2,-0.4 2,-0.4 -0.778 9.4-164.9 -99.2 149.9 13.6 32.1 -6.0 54 63 A I E +ab 132 151A 8 77,-2.4 79,-2.2 -2,-0.3 2,-0.3 -0.993 15.0 162.7-138.6 122.8 15.3 34.7 -8.3 55 64 A T E + b 0 152A 3 96,-2.4 98,-2.8 -2,-0.4 2,-0.2 -0.872 8.1 125.6-136.3 171.1 14.6 34.9 -12.0 56 65 A G - 0 0 1 -2,-0.3 98,-0.1 96,-0.2 79,-0.1 -0.763 58.4 -55.5 154.2 166.3 15.0 37.3 -15.0 57 66 A V > - 0 0 27 96,-0.4 3,-2.2 -2,-0.2 4,-0.3 -0.183 68.1 -81.2 -65.4 154.7 16.5 37.4 -18.5 58 67 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 76,-0.0 -0.325 120.0 18.9 -51.0 133.0 20.2 36.6 -19.3 59 68 A G T 3 S+ 0 0 60 -3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.382 86.2 114.4 83.3 -1.8 22.2 39.8 -18.5 60 69 A V S < S- 0 0 0 -3,-2.2 94,-0.1 93,-0.1 -3,-0.1 0.744 94.8 -99.8 -67.9 -24.3 19.6 41.5 -16.2 61 70 A G S > S+ 0 0 13 -4,-0.3 4,-2.7 -5,-0.1 5,-0.2 0.654 73.4 143.0 113.7 25.3 22.1 41.0 -13.3 62 71 A K H > S+ 0 0 17 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.914 77.3 45.4 -59.9 -47.4 20.9 37.9 -11.3 63 72 A S H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 113.9 49.5 -68.8 -37.4 24.4 36.6 -10.5 64 73 A T H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 113.7 46.1 -62.8 -47.2 25.6 40.1 -9.5 65 74 A A H X S+ 0 0 7 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.898 111.9 50.7 -61.7 -43.6 22.5 40.6 -7.2 66 75 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.915 110.1 50.1 -63.9 -44.3 22.8 37.1 -5.6 67 76 A E H X S+ 0 0 54 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.934 114.9 43.1 -56.2 -48.1 26.5 37.7 -4.8 68 77 A A H X S+ 0 0 30 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.918 116.6 47.4 -68.0 -40.9 25.8 41.1 -3.2 69 78 A L H X S+ 0 0 4 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.913 108.8 54.9 -64.9 -43.1 22.7 39.7 -1.4 70 79 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.904 110.7 45.2 -58.5 -41.9 24.6 36.6 -0.2 71 80 A M H X S+ 0 0 45 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.1 55.3 -68.6 -43.8 27.3 38.9 1.4 72 81 A H H < S+ 0 0 21 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.930 114.4 42.7 -47.5 -46.5 24.6 41.2 3.0 73 82 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.9 0.886 110.1 52.7 -75.3 -43.3 23.1 38.1 4.6 74 83 A I H ><5S+ 0 0 11 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.890 106.5 55.0 -58.1 -38.8 26.4 36.5 5.7 75 84 A E T 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.699 105.0 55.3 -70.7 -15.9 27.4 39.7 7.4 76 85 A R T < 5S- 0 0 146 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.186 127.6 -95.7-100.7 12.2 24.0 39.5 9.3 77 86 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.501 79.6 135.1 89.7 6.7 24.8 36.0 10.7 78 87 A H < - 0 0 37 -5,-2.2 2,-0.5 -8,-0.1 -1,-0.3 -0.495 52.0-135.9 -79.9 156.4 22.9 33.9 8.1 79 88 A R - 0 0 80 46,-0.2 49,-1.6 -2,-0.1 48,-1.4 -0.979 31.6-159.6-111.0 122.1 24.2 30.7 6.5 80 89 A V E -cd 97 128A 0 16,-2.3 18,-1.9 -2,-0.5 2,-0.4 -0.888 15.1-168.5-119.5 126.5 23.4 31.0 2.8 81 90 A A E -cd 98 129A 0 47,-2.6 49,-3.0 -2,-0.5 2,-0.5 -0.913 6.8-157.9-112.0 143.0 23.1 28.4 0.0 82 91 A V E +cd 99 130A 5 16,-2.9 18,-2.6 -2,-0.4 2,-0.3 -0.981 13.9 176.0-121.2 122.5 22.8 29.2 -3.7 83 92 A L E -cd 100 131A 8 47,-2.8 49,-3.0 -2,-0.5 2,-0.4 -0.895 15.2-149.1-120.6 152.9 21.3 26.6 -6.1 84 93 A A E - d 0 132A 23 16,-0.7 2,-0.6 -2,-0.3 49,-0.2 -0.967 3.0-159.2-125.4 140.1 20.6 26.9 -9.8 85 94 A V E d 0 133A 0 47,-2.7 49,-0.8 -2,-0.4 58,-0.1 -0.894 360.0 360.0-119.4 99.4 17.8 25.3 -11.9 86 95 A D 0 0 77 -2,-0.6 50,-0.1 17,-0.2 51,-0.1 -0.770 360.0 360.0-125.3 360.0 18.8 25.2 -15.5 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 112 A M > 0 0 66 0, 0.0 4,-1.9 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 60.1 30.0 34.5 -7.5 89 113 A A H > + 0 0 76 2,-0.2 4,-1.2 1,-0.2 0, 0.0 0.871 360.0 53.3 -78.8 -41.6 33.6 34.4 -6.4 90 114 A R H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.893 115.1 44.7 -59.5 -38.9 33.5 36.7 -3.4 91 115 A L H >4 S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.922 105.0 58.4 -71.4 -48.4 30.6 34.6 -2.0 92 116 A A H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 97.6 65.1 -56.2 -26.5 32.1 31.1 -2.7 93 117 A V T 3< S+ 0 0 123 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.816 83.8 92.9 -61.8 -34.6 35.1 32.0 -0.6 94 118 A H X - 0 0 60 -3,-1.6 3,-1.6 -4,-0.4 -3,-0.0 -0.427 69.7-143.4 -80.1 134.4 33.1 32.3 2.6 95 119 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.722 101.3 57.5 -63.1 -23.6 32.6 29.3 5.0 96 120 A N T 3 S+ 0 0 59 -18,-0.1 -16,-2.3 -17,-0.0 2,-0.3 0.279 99.0 74.6 -92.6 8.3 28.9 30.3 5.8 97 121 A A E < -c 80 0A 13 -3,-1.6 2,-0.4 -18,-0.2 -16,-0.2 -0.879 58.4-168.3-111.6 151.6 28.0 30.1 2.0 98 122 A Y E -c 81 0A 56 -18,-1.9 -16,-2.9 -2,-0.3 2,-0.5 -0.962 5.7-171.3-136.6 123.9 27.4 27.1 -0.1 99 123 A I E -c 82 0A 59 -2,-0.4 -16,-0.2 -18,-0.2 -18,-0.0 -0.969 4.1-177.7-118.5 128.5 27.2 27.3 -3.9 100 124 A R E -c 83 0A 11 -18,-2.6 -16,-0.7 -2,-0.5 -2,-0.0 -0.985 21.5-129.2-129.6 130.2 26.1 24.5 -6.2 101 125 A P - 0 0 112 0, 0.0 -17,-0.1 0, 0.0 -19,-0.0 -0.196 45.5 -81.1 -66.0 163.3 25.8 24.3 -10.0 102 126 A S 0 0 35 -19,-0.1 -17,-0.1 1,-0.1 8,-0.0 -0.454 360.0 360.0 -66.8 135.1 22.6 23.0 -11.7 103 127 A P 0 0 58 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.267 360.0 360.0 -64.1 360.0 22.4 19.1 -11.8 104 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 130 A G 0 0 103 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.2 18.8 15.7 -17.2 106 131 A T > - 0 0 107 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.035 360.0-104.5 -68.5 173.5 15.1 16.7 -17.7 107 132 A L H > S+ 0 0 62 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.941 123.8 52.9 -65.3 -46.7 13.2 19.5 -15.9 108 133 A G H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 112.7 47.0 -51.1 -40.5 11.4 16.9 -13.7 109 134 A G H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 113.9 43.2 -72.3 -47.6 14.8 15.5 -12.9 110 135 A V H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.897 115.0 52.8 -66.6 -38.8 16.6 18.8 -12.0 111 136 A T H X S+ 0 0 8 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.938 110.7 46.6 -58.3 -49.3 13.4 19.9 -10.1 112 137 A R H X S+ 0 0 50 -4,-2.2 4,-2.2 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26.8 49.5 -7.2 222 247 A G T < 5 + 0 0 51 -3,-0.9 2,-0.5 -4,-0.4 4,-0.2 0.746 67.7 140.7 65.8 29.0 25.5 47.4 -4.3 223 248 A R B < +G 218 0B 156 -5,-2.5 -5,-3.2 1,-0.2 -1,-0.2 -0.877 58.0 15.8-108.6 130.1 22.4 49.6 -3.9 224 249 A G S > S+ 0 0 15 -2,-0.5 4,-1.8 -7,-0.2 -1,-0.2 0.309 87.5 106.7 99.9 -6.6 19.0 48.3 -3.0 225 250 A L H > S+ 0 0 7 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.882 81.0 49.4 -69.7 -43.5 19.9 44.8 -1.8 226 251 A A H > S+ 0 0 30 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 113.1 46.6 -60.9 -44.6 19.3 45.6 1.8 227 252 A E H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.843 109.7 55.3 -69.3 -35.2 15.9 47.1 1.0 228 253 A L H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 3,-0.2 0.960 110.5 44.9 -59.2 -48.3 15.1 44.0 -1.2 229 254 A W H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.888 108.0 57.4 -65.4 -36.5 15.8 41.7 1.7 230 255 A D H X S+ 0 0 88 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.889 109.4 46.9 -57.7 -37.7 13.8 43.9 4.1 231 256 A T H X S+ 0 0 4 -4,-1.7 4,-2.6 -3,-0.2 -1,-0.2 0.866 108.1 54.1 -73.2 -38.0 10.9 43.4 1.7 232 257 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.937 110.6 47.7 -60.2 -46.1 11.5 39.6 1.6 233 258 A E H X S+ 0 0 75 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 109.7 52.0 -59.6 -44.0 11.3 39.5 5.4 234 259 A R H X S+ 0 0 109 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.899 106.4 55.3 -59.9 -41.0 8.1 41.6 5.3 235 260 A H H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.944 110.4 45.0 -55.4 -48.1 6.6 39.1 2.8 236 261 A R H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 114.1 49.3 -62.1 -44.5 7.3 36.2 5.3 237 262 A Q H X S+ 0 0 131 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 113.0 46.2 -63.9 -46.8 5.9 38.3 8.2 238 263 A V H X S+ 0 0 44 -4,-3.1 4,-1.1 2,-0.2 6,-0.2 0.939 116.2 43.9 -59.7 -50.3 2.7 39.2 6.4 239 264 A L H <>S+ 0 0 17 -4,-2.5 5,-2.4 -5,-0.3 6,-1.0 0.884 113.0 52.7 -64.8 -36.7 2.1 35.6 5.1 240 265 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.927 105.4 53.6 -66.3 -43.9 2.9 34.1 8.5 241 266 A G H 3<5S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.755 112.2 46.1 -60.4 -26.0 0.4 36.4 10.3 242 267 A A T 3<5S- 0 0 49 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.378 113.8-117.5 -93.7 0.9 -2.3 35.2 7.9 243 268 A G T <>5S+ 0 0 45 -3,-1.7 4,-1.1 -4,-0.2 -3,-0.2 0.603 86.6 113.3 69.1 13.9 -1.3 31.5 8.3 244 269 A E H >< + 0 0 101 -5,-2.4 4,-2.5 -6,-0.2 -4,-0.2 0.675 56.5 69.5 -91.7 -18.5 -0.5 31.4 4.6 245 270 A F H > S+ 0 0 8 -6,-1.0 4,-1.6 2,-0.2 -1,-0.1 0.972 109.5 35.5 -63.8 -52.9 3.3 30.8 4.9 246 271 A D H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 115.6 57.6 -66.6 -39.8 2.8 27.3 6.2 247 272 A A H X S+ 0 0 26 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.897 104.6 50.6 -54.3 -48.3 -0.2 26.8 3.9 248 273 A R H X S+ 0 0 54 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.923 112.1 47.9 -55.0 -48.8 1.8 27.5 0.8 249 274 A R H X S+ 0 0 28 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.952 111.9 47.6 -61.3 -49.8 4.5 25.0 1.8 250 275 A R H X S+ 0 0 159 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.916 113.4 49.3 -58.3 -45.2 2.0 22.2 2.6 251 276 A D H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.855 109.3 51.9 -60.7 -39.5 0.2 22.8 -0.7 252 277 A Q H X S+ 0 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-4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.950 112.1 46.9 -56.8 -52.7 2.1 11.9 -13.0 263 288 A D H X S+ 0 0 54 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.845 110.1 53.6 -64.0 -36.4 5.7 11.7 -14.2 264 289 A A H X S+ 0 0 68 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.927 115.6 39.2 -60.9 -45.6 6.1 8.0 -13.2 265 290 A V H X S+ 0 0 103 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.845 118.6 46.0 -79.2 -34.7 3.0 7.0 -15.1 266 291 A L H >X S+ 0 0 92 -4,-2.8 4,-2.7 -5,-0.2 3,-0.9 0.848 102.8 65.2 -76.2 -34.3 3.6 9.3 -18.2 267 292 A D H 3X S+ 0 0 92 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.819 91.2 63.9 -55.5 -35.9 7.3 8.3 -18.5 268 293 A R H 3< S+ 0 0 43 -4,-0.8 -1,-0.2 2,-0.2 4,-0.2 0.897 113.9 33.8 -56.6 -39.2 6.4 4.8 -19.3 269 294 A V H X< S+ 0 0 40 -3,-0.9 3,-1.1 -4,-0.5 -2,-0.2 0.956 119.4 48.2 -81.3 -55.2 4.7 6.1 -22.5 270 295 A W H 3< S+ 0 0 157 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.853 114.9 44.2 -54.7 -43.5 7.0 9.1 -23.3 271 296 A S T 3< S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.479 82.0 120.3 -85.3 -4.5 10.3 7.1 -23.0 272 297 A N <> - 0 0 13 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4,-1.9 2,-0.2 -2,-0.2 0.917 113.5 46.4 -60.0 -44.0 1.1 10.0 -35.9 283 308 A E H X S+ 0 0 74 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.880 109.6 53.7 -64.8 -41.1 1.5 13.7 -35.3 284 309 A R H X S+ 0 0 103 -4,-2.3 4,-1.8 -5,-0.2 6,-0.2 0.910 108.7 50.2 -58.0 -42.6 1.8 14.4 -39.1 285 310 A R H <>S+ 0 0 112 -4,-2.2 5,-2.4 2,-0.2 6,-1.0 0.906 111.9 47.3 -65.8 -40.4 -1.5 12.6 -39.6 286 311 A V H ><5S+ 0 0 53 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.939 111.2 51.1 -62.6 -48.2 -3.1 14.6 -36.8 287 312 A R H 3<5S+ 0 0 207 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.803 112.3 47.6 -59.1 -32.7 -1.8 17.9 -38.3 288 313 A A T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.390 113.7-114.6 -91.0 -1.0 -3.1 17.0 -41.7 289 314 A G T < 5S+ 0 0 68 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.701 83.8 119.4 72.7 20.6 -6.6 16.0 -40.5 290 315 A E S - 0 0 72 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.480 26.9-118.6 -79.7 154.6 -8.5 12.3 -35.0 293 318 A P H > S+ 0 0 96 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.907 115.8 52.4 -54.9 -41.7 -6.6 13.2 -31.7 294 319 A A H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 110.9 45.7 -64.5 -38.9 -8.6 10.5 -29.9 295 320 A L H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 113.3 49.5 -74.0 -36.7 -7.7 7.8 -32.5 296 321 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 110.1 51.6 -65.6 -43.6 -4.0 8.9 -32.5 297 322 A A H X S+ 0 0 45 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.911 108.8 51.1 -55.4 -47.6 -4.0 8.8 -28.6 298 323 A Q H X S+ 0 0 104 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.903 109.7 49.5 -57.7 -43.2 -5.4 5.2 -28.7 299 324 A Q H X S+ 0 0 23 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.891 110.3 50.9 -65.7 -39.1 -2.7 4.1 -31.1 300 325 A I H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.946 113.4 45.4 -60.4 -47.9 -0.0 5.6 -28.9 301 326 A L H X S+ 0 0 107 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 112.8 50.0 -63.3 -44.7 -1.4 3.8 -25.9 302 327 A E H X S+ 0 0 103 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.921 112.7 47.4 -59.1 -45.2 -1.8 0.4 -27.7 303 328 A I H X S+ 0 0 48 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.912 111.2 49.7 -67.2 -45.1 1.8 0.6 -29.0 304 329 A A H X S+ 0 0 6 -4,-2.6 4,-0.7 1,-0.2 3,-0.3 0.916 112.5 49.5 -52.8 -45.8 3.2 1.5 -25.6 305 330 A N H < S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.806 108.3 52.1 -68.3 -32.2 1.3 -1.4 -24.1 306 331 A L H < S+ 0 0 143 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.742 117.9 37.4 -74.5 -26.6 2.5 -3.9 -26.7 307 332 A T H < 0 0 70 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.346 360.0 360.0-112.2 3.3 6.2 -3.0 -26.1 308 333 A D < 0 0 140 -4,-0.7 -3,-0.2 -5,-0.1 -2,-0.2 0.822 360.0 360.0 -94.4 360.0 5.9 -2.5 -22.4