==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/KINASE 16-DEC-10 3Q15 . COMPND 2 MOLECULE: RESPONSE REGULATOR ASPARTATE PHOSPHATASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.PARASHAR,M.B.NEIDITCH . 913 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 83.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.6 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 . 2 0.2 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 . 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 . 51 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 554 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.6 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 0 0 0 0 0 2 1 6 5 3 3 3 2 9 3 2 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 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 2 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 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 4 A A 0 0 121 0, 0.0 39,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 133.2 50.4 137.3 15.7 2 5 A I B -a 40 0A 33 37,-2.3 39,-2.3 34,-0.3 2,-0.1 -0.656 360.0-118.4 -81.9 124.7 47.6 134.7 16.0 3 6 A P >> - 0 0 34 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.394 17.9-130.3 -59.4 136.0 46.2 134.2 19.5 4 7 A S H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 94,-0.1 0.722 106.8 62.5 -64.0 -23.9 46.8 130.7 20.8 5 8 A S H 3> S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.860 100.6 53.1 -67.8 -36.2 43.1 130.4 21.8 6 9 A R H <> S+ 0 0 138 -3,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.914 111.6 45.0 -63.1 -43.1 42.2 130.9 18.1 7 10 A V H X S+ 0 0 1 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.842 108.9 59.6 -69.3 -32.1 44.6 128.0 17.2 8 11 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 103.6 48.3 -61.6 -43.8 43.1 126.0 20.1 9 12 A V H X S+ 0 0 34 -4,-2.0 4,-1.5 85,-0.2 -1,-0.2 0.799 108.3 54.6 -71.5 -28.0 39.6 126.1 18.8 10 13 A K H X S+ 0 0 54 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.871 107.1 51.4 -69.5 -36.7 40.8 125.0 15.3 11 14 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.877 106.0 55.5 -63.0 -39.1 42.4 122.0 17.0 12 15 A N H X S+ 0 0 11 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.874 109.1 46.5 -57.3 -40.0 39.0 121.4 18.7 13 16 A E H X S+ 0 0 34 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.890 109.5 53.8 -70.8 -40.8 37.6 121.3 15.2 14 17 A W H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 107.8 51.7 -54.3 -47.1 40.4 119.0 14.1 15 18 A Y H X S+ 0 0 19 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.876 104.1 56.8 -58.5 -43.2 39.5 116.7 17.0 16 19 A K H X S+ 0 0 46 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.909 106.9 48.5 -56.8 -44.3 35.8 116.6 16.0 17 20 A M H <>S+ 0 0 3 -4,-1.8 5,-2.6 1,-0.2 3,-0.4 0.889 110.4 52.8 -64.3 -38.4 36.8 115.3 12.5 18 21 A I H ><5S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.933 105.5 52.2 -60.5 -47.9 39.0 112.7 14.2 19 22 A R H 3<5S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 565,-0.2 0.668 111.8 47.1 -69.6 -15.7 36.3 111.4 16.4 20 23 A Q T 3<5S- 0 0 17 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.184 113.7-123.5-104.4 12.2 34.0 110.9 13.4 21 24 A F T < 5 + 0 0 26 -3,-2.2 2,-0.9 1,-0.2 -3,-0.2 0.851 54.3 156.1 50.2 45.3 36.9 109.3 11.6 22 25 A S >< - 0 0 12 -5,-2.6 4,-2.7 1,-0.2 5,-0.2 -0.809 17.6-177.8-101.1 93.0 36.9 111.7 8.6 23 26 A V H > S+ 0 0 44 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.924 76.8 51.6 -59.3 -51.2 40.5 111.4 7.3 24 27 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.934 115.7 41.5 -52.3 -51.7 40.2 114.0 4.5 25 28 A D H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.926 113.7 52.2 -62.9 -46.7 38.8 116.7 6.8 26 29 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.887 109.6 50.7 -57.1 -40.2 41.2 115.8 9.7 27 30 A E H X S+ 0 0 78 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.911 109.5 50.1 -65.9 -43.4 44.2 116.1 7.3 28 31 A I H X S+ 0 0 92 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.967 114.7 42.9 -57.1 -55.1 43.1 119.6 6.1 29 32 A L H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.883 112.2 54.0 -62.2 -39.5 42.6 120.9 9.6 30 33 A K H X S+ 0 0 44 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.902 109.6 48.8 -59.3 -41.6 45.9 119.3 10.8 31 34 A A H X S+ 0 0 51 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.882 111.0 49.7 -66.7 -39.6 47.7 121.1 7.9 32 35 A E H >X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 3,-1.0 0.924 108.2 52.5 -64.7 -45.3 46.1 124.4 8.7 33 36 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.898 104.7 56.0 -57.6 -41.9 47.0 124.2 12.4 34 37 A E H 3< S+ 0 0 60 -4,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.700 111.0 45.5 -67.4 -19.4 50.6 123.5 11.5 35 38 A Q H X< S+ 0 0 114 -3,-1.0 3,-0.8 -4,-0.7 4,-0.3 0.883 109.7 52.2 -85.0 -46.6 50.6 126.7 9.5 36 39 A D H >< S+ 0 0 34 -4,-2.5 3,-1.8 1,-0.2 -34,-0.3 0.861 102.9 59.8 -58.9 -38.2 48.9 128.9 12.1 37 40 A I G >< S+ 0 0 28 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.829 93.6 64.8 -60.8 -32.7 51.4 127.8 14.8 38 41 A Q G < S+ 0 0 134 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.627 115.0 32.2 -65.7 -12.1 54.3 129.3 12.7 39 42 A Q G < S+ 0 0 134 -3,-1.8 -37,-2.3 -4,-0.3 -1,-0.3 0.181 98.1 118.9-125.9 12.1 52.6 132.6 13.3 40 43 A M B < -a 2 0A 19 -3,-1.4 3,-0.1 -39,-0.2 -3,-0.1 -0.538 69.0-107.7 -86.5 146.0 51.2 132.0 16.8 41 44 A E - 0 0 93 -39,-2.3 2,-0.1 -2,-0.2 -1,-0.1 -0.296 57.0 -78.6 -59.0 154.0 52.0 133.8 20.0 42 45 A E + 0 0 141 1,-0.0 -1,-0.1 4,-0.0 -38,-0.1 -0.385 67.2 146.8 -62.7 128.3 54.1 131.8 22.4 43 46 A D >> - 0 0 30 -2,-0.1 4,-1.6 -3,-0.1 3,-0.9 -0.534 25.5-173.3-163.7 90.8 52.1 129.2 24.3 44 47 A Q H 3> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.734 88.0 62.3 -61.8 -21.7 53.7 125.9 25.2 45 48 A D H 3> S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.875 102.7 49.5 -70.0 -38.0 50.4 124.7 26.6 46 49 A L H <> S+ 0 0 0 -3,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.920 108.3 53.4 -64.2 -44.7 48.9 125.0 23.1 47 50 A L H X S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.829 107.4 51.3 -61.3 -34.8 51.9 123.1 21.6 48 51 A I H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.928 109.7 49.3 -65.8 -46.0 51.3 120.2 24.0 49 52 A Y H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.889 111.6 51.1 -59.2 -39.9 47.7 120.1 23.0 50 53 A Y H X S+ 0 0 32 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.921 110.3 47.4 -62.1 -47.1 48.8 120.1 19.4 51 54 A S H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.876 111.7 49.9 -66.0 -39.8 51.3 117.2 20.0 52 55 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.908 110.8 50.4 -62.9 -41.5 48.7 115.1 21.8 53 56 A M H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.890 105.3 56.6 -64.7 -38.1 46.3 115.7 19.0 54 57 A C H X S+ 0 0 19 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.875 110.1 46.0 -56.7 -37.9 48.9 114.6 16.5 55 58 A F H X S+ 0 0 27 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.912 112.4 48.7 -72.7 -44.3 49.1 111.3 18.5 56 59 A R H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.889 109.9 53.7 -61.7 -39.6 45.3 111.0 18.6 57 60 A H H X S+ 0 0 4 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.870 108.1 49.7 -61.9 -38.6 45.2 111.7 14.9 58 61 A Q H X S+ 0 0 62 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.868 105.1 57.3 -70.4 -37.1 47.8 108.9 14.3 59 62 A L H X S+ 0 0 16 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.891 103.8 54.5 -57.3 -40.2 45.7 106.5 16.4 60 63 A M H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 4,-0.2 0.920 110.0 45.6 -60.5 -45.3 42.8 107.2 14.1 61 64 A L H >< S+ 0 0 49 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.885 110.1 54.5 -63.6 -40.4 44.9 106.2 11.1 62 65 A D H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.717 109.1 48.7 -68.5 -20.5 46.2 103.1 12.9 63 66 A Y T 3< S+ 0 0 94 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.368 104.1 59.1-101.4 3.3 42.7 101.9 13.5 64 67 A L < 0 0 77 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.380 360.0 360.0-109.0 -0.2 41.4 102.4 10.0 65 68 A E 0 0 199 -4,-0.4 -3,-0.0 -3,-0.2 -4,-0.0 -0.426 360.0 360.0 -63.7 360.0 43.9 100.0 8.4 66 ! 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 67 77 A P 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 32.4 99.1 12.5 68 78 A T > - 0 0 52 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.252 360.0-112.9 -68.2 158.7 30.2 102.0 13.6 69 79 A V H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 120.0 53.4 -54.9 -44.5 31.8 105.3 14.7 70 80 A T H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 113.1 41.4 -56.5 -50.8 30.5 104.6 18.1 71 81 A E H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.956 116.7 46.6 -63.1 -53.0 32.1 101.1 18.3 72 82 A L H X S+ 0 0 26 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.850 110.9 55.4 -58.9 -35.1 35.4 102.1 16.7 73 83 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.912 106.1 48.8 -65.5 -44.5 35.5 105.2 19.0 74 84 A E H X S+ 0 0 96 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.822 107.3 58.3 -64.9 -30.4 35.1 103.1 22.2 75 85 A T H < S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.6 36.5 -66.6 -39.1 37.9 100.8 20.8 76 86 A I H < S+ 0 0 1 -4,-1.5 4,-0.3 -3,-0.2 -2,-0.2 0.885 119.9 45.3 -81.5 -41.2 40.3 103.7 20.6 77 87 A E H >< S+ 0 0 22 -4,-2.6 3,-1.4 1,-0.2 7,-0.3 0.896 100.5 63.8 -75.0 -43.7 39.3 105.7 23.7 78 88 A T G >< S+ 0 0 58 -4,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.901 107.6 42.0 -50.6 -51.0 39.0 103.0 26.4 79 89 A P G 3 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.618 115.0 56.3 -71.8 -10.4 42.8 102.0 26.2 80 90 A Q G <> + 0 0 22 -3,-1.4 4,-2.8 -4,-0.3 5,-0.3 -0.363 63.1 142.1-118.5 52.0 43.6 105.7 26.1 81 91 A K H <> S+ 0 0 148 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.929 74.2 44.2 -56.5 -53.3 41.9 107.0 29.2 82 92 A K H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 116.4 47.3 -65.1 -38.1 44.6 109.6 30.2 83 93 A L H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 113.6 46.7 -66.5 -49.0 45.0 110.8 26.7 84 94 A T H X S+ 0 0 26 -4,-2.8 4,-2.1 -7,-0.3 -2,-0.2 0.898 113.6 49.6 -62.1 -41.0 41.2 111.2 26.1 85 95 A G H X S+ 0 0 21 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.893 112.1 46.8 -64.6 -42.0 40.8 112.9 29.4 86 96 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 111.1 51.4 -68.1 -43.5 43.6 115.4 28.8 87 97 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.923 109.2 51.2 -57.1 -46.2 42.4 116.2 25.3 88 98 A K H X S+ 0 0 69 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.901 109.4 51.4 -57.7 -41.9 38.9 116.9 26.7 89 99 A Y H X S+ 0 0 5 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.920 112.3 45.0 -62.8 -45.9 40.4 119.2 29.3 90 100 A Y H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.909 108.8 55.2 -65.1 -44.2 42.4 121.2 26.7 91 101 A S H X S+ 0 0 23 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.899 114.8 40.7 -58.2 -41.2 39.5 121.5 24.2 92 102 A L H X S+ 0 0 30 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.864 115.4 51.6 -73.0 -39.5 37.3 123.0 27.0 93 103 A F H X S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.973 113.5 41.3 -63.8 -56.1 40.1 125.1 28.4 94 104 A F H X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.2 -85,-0.2 0.776 112.8 55.8 -65.8 -26.7 41.1 126.7 25.1 95 105 A R H X S+ 0 0 52 -4,-1.1 4,-2.1 -5,-0.4 -1,-0.2 0.883 107.9 49.3 -69.8 -38.6 37.5 127.1 24.1 96 106 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.906 111.6 48.0 -63.7 -43.4 37.0 129.0 27.3 97 107 A M H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.865 108.9 54.5 -66.5 -35.8 40.0 131.2 26.6 98 108 A Y H X S+ 0 0 75 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.931 110.5 45.4 -62.1 -45.3 38.7 131.8 23.0 99 109 A E H ><>S+ 0 0 9 -4,-2.1 5,-3.0 1,-0.2 3,-0.5 0.912 112.5 52.4 -62.5 -42.1 35.4 133.0 24.4 100 110 A F H ><5S+ 0 0 30 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.902 105.8 54.0 -59.4 -42.6 37.3 135.1 26.9 101 111 A D H 3<5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.723 109.9 46.4 -68.6 -22.7 39.4 136.7 24.2 102 112 A Q T <<5S- 0 0 85 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.172 119.3-112.1-102.1 16.0 36.2 137.8 22.3 103 113 A K T < 5S+ 0 0 64 -3,-1.6 2,-1.5 1,-0.2 260,-0.6 0.714 72.0 141.4 62.7 23.5 34.7 139.1 25.5 104 114 A E >< + 0 0 56 -5,-3.0 4,-2.5 1,-0.2 -1,-0.2 -0.664 22.4 167.4 -88.1 77.8 32.0 136.4 25.6 105 115 A Y H > + 0 0 17 -2,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.878 66.5 51.1 -69.6 -42.3 32.5 136.2 29.4 106 116 A V H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 113.7 46.6 -59.4 -48.1 29.4 134.2 30.3 107 117 A E H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.4 52.9 -56.1 -47.8 30.3 131.6 27.7 108 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.924 106.7 51.3 -55.2 -49.9 33.9 131.6 28.9 109 119 A I H X S+ 0 0 46 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.919 106.9 54.8 -53.8 -47.1 32.9 130.9 32.5 110 120 A G H X S+ 0 0 37 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.879 111.9 43.1 -55.3 -42.1 30.8 128.0 31.4 111 121 A Y H X S+ 0 0 58 -4,-1.8 4,-2.7 -3,-0.2 -1,-0.2 0.881 110.6 55.8 -73.5 -37.8 33.8 126.5 29.6 112 122 A Y H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.913 109.7 47.3 -56.8 -44.3 36.0 127.2 32.6 113 123 A R H X S+ 0 0 122 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.941 112.9 46.8 -65.1 -48.1 33.6 125.3 34.9 114 124 A E H < S+ 0 0 96 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.876 111.9 53.1 -60.8 -37.5 33.4 122.3 32.5 115 125 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 4,-0.5 0.922 103.9 54.9 -64.0 -45.3 37.2 122.4 32.2 116 126 A E H >< S+ 0 0 45 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.862 96.9 65.1 -57.3 -36.9 37.7 122.3 35.9 117 127 A K T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.698 98.1 56.4 -61.4 -18.5 35.6 119.1 36.2 118 128 A E T X4 S+ 0 0 30 -3,-1.7 3,-1.2 -4,-0.4 -1,-0.3 0.673 88.7 77.0 -85.0 -19.9 38.3 117.4 34.2 119 129 A L G X< S+ 0 0 5 -3,-1.6 3,-3.3 -4,-0.5 5,-0.2 0.894 81.1 64.9 -57.8 -45.4 41.1 118.3 36.6 120 130 A P G 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.712 99.1 56.6 -53.8 -20.5 40.1 115.6 39.3 121 131 A F G < S+ 0 0 157 -3,-1.2 2,-0.6 -4,-0.1 -2,-0.2 0.356 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L H X S+ 0 0 6 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.908 111.2 47.5 -69.8 -42.6 9.3 105.0 20.7 532 204 B E H X S+ 0 0 90 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.932 111.4 51.1 -63.1 -45.0 9.3 105.2 24.5 533 205 B A H X S+ 0 0 42 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.875 108.8 52.9 -58.2 -37.6 9.3 101.4 24.6 534 206 B A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.897 107.8 50.6 -64.8 -40.9 12.2 101.5 22.2 535 207 B L H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.951 107.8 51.5 -62.4 -51.5 14.2 103.8 24.5 536 208 B E H X S+ 0 0 128 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.909 111.2 48.2 -51.5 -46.5 13.6 101.6 27.6 537 209 B L H X S+ 0 0 45 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.862 109.3 52.8 -65.8 -36.1 14.9 98.6 25.7 538 210 B A H <>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 -1,-0.2 0.787 109.4 50.9 -68.0 -28.8 17.9 100.5 24.5 539 211 B M H ><5S+ 0 0 85 -4,-1.9 3,-1.0 -3,-0.2 -2,-0.2 0.902 105.6 54.1 -71.8 -43.8 18.7 101.5 28.1 540 212 B D H 3<5S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.759 115.3 39.8 -65.7 -25.5 18.5 97.9 29.4 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