==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-AUG-10 3OAO . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN FROM DUF2059 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 84.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 1 0 1 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 0 A G > 0 0 111 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-124.0 28.9 11.2 -6.6 2 37 A D T 3> + 0 0 97 1,-0.2 4,-1.4 2,-0.1 3,-0.0 0.243 360.0 101.5 -83.1 17.0 28.5 12.4 -3.0 3 38 A S H 3> S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.872 72.4 56.4 -65.3 -47.2 31.3 9.8 -2.0 4 39 A A H <> S+ 0 0 50 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.856 106.5 50.8 -58.3 -37.9 34.2 12.3 -1.8 5 40 A S H > S+ 0 0 62 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 112.6 45.9 -66.0 -44.2 32.2 14.4 0.8 6 41 A Q H X S+ 0 0 39 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.896 112.1 51.4 -66.6 -39.4 31.6 11.2 2.9 7 42 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.884 110.3 50.0 -62.3 -41.5 35.3 10.1 2.6 8 43 A E H X S+ 0 0 67 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.908 110.4 49.1 -63.8 -44.3 36.3 13.6 3.8 9 44 A Q H X S+ 0 0 66 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.892 110.2 52.8 -62.5 -39.0 33.9 13.3 6.8 10 45 A F H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.935 107.3 49.6 -61.5 -49.4 35.4 9.9 7.5 11 46 A L H <>S+ 0 0 3 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.808 112.4 49.5 -61.4 -30.8 39.1 11.2 7.6 12 47 A K H ><5S+ 0 0 104 -4,-1.6 3,-1.6 3,-0.2 -2,-0.2 0.981 111.8 46.5 -69.8 -56.2 38.0 14.0 9.9 13 48 A L H 3<5S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.819 116.0 46.2 -53.6 -38.8 36.1 11.6 12.4 14 49 A V T 3<5S- 0 0 47 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.554 108.1-127.1 -85.6 -7.3 39.1 9.2 12.3 15 50 A H T X 5 + 0 0 92 -3,-1.6 3,-1.3 -4,-0.5 -3,-0.2 0.880 49.1 160.1 59.5 44.3 41.7 12.1 12.8 16 51 A A G > < + 0 0 8 -5,-2.5 3,-0.9 1,-0.3 4,-0.2 0.658 65.8 70.3 -66.6 -18.4 43.7 11.0 9.8 17 52 A D G > S+ 0 0 52 -6,-0.5 3,-0.6 1,-0.2 -1,-0.3 0.764 93.1 55.8 -69.5 -26.5 45.2 14.6 9.7 18 53 A K G X S+ 0 0 102 -3,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.434 78.0 94.8 -88.2 -0.6 47.1 13.8 13.0 19 54 A L G < S+ 0 0 125 -3,-0.9 -1,-0.2 1,-0.2 4,-0.2 0.764 83.1 53.5 -60.4 -27.1 48.9 10.7 11.4 20 55 A T G X> S+ 0 0 31 -3,-0.6 3,-1.7 -4,-0.2 4,-1.4 0.672 78.3 96.6 -84.0 -19.3 51.9 13.0 10.5 21 56 A V H <> S+ 0 0 83 -3,-0.9 4,-2.3 1,-0.3 5,-0.2 0.813 79.3 56.8 -41.3 -45.4 52.5 14.4 14.1 22 57 A P H 3> S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.863 107.4 49.3 -57.2 -36.2 55.3 11.8 14.9 23 58 A V H <> S+ 0 0 65 -3,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.899 111.8 47.4 -68.6 -42.9 57.3 13.0 11.8 24 59 A Y H X S+ 0 0 38 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.844 113.9 48.4 -65.7 -36.9 57.0 16.7 12.8 25 60 A A H X S+ 0 0 55 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.914 109.6 51.7 -69.7 -45.5 58.0 15.8 16.4 26 61 A Q H X S+ 0 0 126 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.883 112.4 45.4 -58.9 -43.3 61.0 13.7 15.3 27 62 A V H X S+ 0 0 41 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.851 113.7 50.1 -70.7 -33.9 62.4 16.6 13.1 28 63 A Q H X S+ 0 0 87 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.894 113.8 44.4 -69.3 -42.4 61.7 19.2 15.9 29 64 A Q H X S+ 0 0 60 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.783 109.3 58.5 -71.2 -29.8 63.6 17.0 18.5 30 65 A X H X S+ 0 0 105 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.834 106.7 47.0 -66.8 -38.9 66.4 16.4 15.9 31 66 A L H X S+ 0 0 43 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.895 112.7 47.2 -71.9 -43.5 67.1 20.1 15.6 32 67 A A H X S+ 0 0 42 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.842 114.2 49.4 -65.3 -33.9 67.1 20.7 19.4 33 68 A Q H X S+ 0 0 139 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.828 112.6 46.5 -70.7 -36.9 69.5 17.6 19.6 34 69 A R H X S+ 0 0 199 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.821 111.3 53.3 -72.9 -33.5 71.7 19.1 16.8 35 70 A F H < S+ 0 0 47 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.911 115.6 38.9 -66.5 -45.6 71.6 22.5 18.7 36 71 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.974 102.9 72.8 -67.0 -53.0 72.8 20.9 22.0 37 72 A Q H < S+ 0 0 81 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.2 0.631 107.9 29.9 -32.6 -40.3 75.3 18.5 20.1 38 73 A A S < S- 0 0 71 -4,-0.8 2,-1.1 -3,-0.4 -1,-0.1 -0.997 129.7 -41.8-134.9 129.2 77.6 21.5 19.4 39 74 A K - 0 0 107 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.444 63.0-164.3 61.3 -89.1 78.1 24.7 21.5 40 75 A A - 0 0 39 -2,-1.1 2,-0.9 -5,-0.2 -1,-0.2 0.942 5.3-170.2 75.3 62.2 74.4 25.5 22.5 41 76 A P > - 0 0 67 0, 0.0 3,-3.4 0, 0.0 -1,-0.2 -0.703 15.3-150.9 -84.2 108.1 74.3 29.2 23.8 42 77 A E G > S+ 0 0 84 -2,-0.9 3,-0.8 1,-0.3 4,-0.1 0.570 93.4 71.5 -52.6 -10.7 70.8 29.6 25.3 43 78 A S G 3 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.657 99.1 47.9 -77.4 -19.6 71.0 33.3 24.4 44 79 A K G X> S+ 0 0 134 -3,-3.4 3,-0.8 1,-0.1 4,-0.6 -0.160 70.6 116.3-115.0 37.2 70.7 32.2 20.7 45 80 A K H <> + 0 0 122 -3,-0.8 4,-1.8 1,-0.2 -1,-0.1 0.692 66.4 71.3 -76.4 -18.6 67.6 29.8 21.0 46 81 A A H 3> S+ 0 0 65 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.654 92.3 58.1 -70.3 -16.5 65.7 32.3 18.7 47 82 A V H <> S+ 0 0 54 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.887 106.3 46.7 -76.6 -41.3 67.9 31.0 15.9 48 83 A L H X S+ 0 0 17 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.862 105.5 63.1 -65.5 -36.4 66.6 27.4 16.6 49 84 A E H X S+ 0 0 139 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.883 107.7 40.3 -54.4 -46.2 63.1 28.9 16.7 50 85 A R H X S+ 0 0 137 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.887 114.3 51.6 -75.3 -36.7 63.3 29.9 13.0 51 86 A Y H X S+ 0 0 107 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.839 110.9 49.3 -67.9 -29.9 65.1 26.7 11.9 52 87 A Q H X S+ 0 0 30 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.794 112.2 48.4 -76.2 -28.1 62.3 24.7 13.6 53 88 A A H X S+ 0 0 56 -4,-1.1 4,-2.3 -5,-0.2 -2,-0.2 0.871 110.8 51.1 -74.9 -39.5 59.7 26.9 11.8 54 89 A K H X S+ 0 0 115 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 110.8 47.6 -61.4 -48.7 61.6 26.3 8.5 55 90 A A H X S+ 0 0 21 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.848 111.1 52.3 -60.6 -38.4 61.6 22.5 9.0 56 91 A N H X S+ 0 0 71 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.902 111.3 46.3 -65.3 -41.4 57.8 22.7 9.9 57 92 A A H X S+ 0 0 55 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.830 111.3 52.3 -68.8 -35.3 57.2 24.6 6.6 58 93 A E H X S+ 0 0 117 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.805 110.4 46.8 -73.3 -32.7 59.3 22.2 4.6 59 94 A L H X S+ 0 0 31 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.888 107.8 57.5 -73.3 -39.5 57.4 19.2 6.0 60 95 A D H X S+ 0 0 62 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.802 104.4 53.8 -59.0 -30.8 54.1 21.0 5.2 61 96 A R H < S+ 0 0 190 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.889 122.0 27.1 -68.7 -43.5 55.3 21.2 1.6 62 97 A A H < S+ 0 0 67 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.1 0.950 140.2 14.1 -84.3 -57.9 55.8 17.5 1.3 63 98 A I H < S+ 0 0 46 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.004 82.4 139.7-117.4 26.5 53.4 15.9 3.9 64 99 A G >X - 0 0 2 -4,-0.9 3,-2.3 -5,-0.4 4,-1.8 -0.329 67.2-107.9 -65.7 152.6 51.0 18.6 4.8 65 100 A W H 3> S+ 0 0 68 1,-0.3 4,-3.3 2,-0.2 -1,-0.1 0.844 120.0 61.5 -52.4 -35.8 47.3 17.5 5.2 66 101 A D H 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.684 109.5 42.2 -64.0 -22.1 46.4 19.4 1.9 67 102 A K H <4 S+ 0 0 81 -3,-2.3 4,-0.5 -7,-0.2 -1,-0.2 0.797 120.7 40.5 -91.4 -37.6 48.9 17.0 0.1 68 103 A I H >X S+ 0 0 54 -4,-1.8 4,-1.5 1,-0.1 3,-0.9 0.926 103.9 67.0 -75.7 -51.5 47.8 13.8 1.9 69 104 A K H 3X S+ 0 0 46 -4,-3.3 4,-1.7 1,-0.2 5,-0.2 0.783 96.5 52.6 -42.1 -49.3 44.0 14.4 2.0 70 105 A P H 3> S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.886 112.1 45.0 -62.6 -37.3 43.3 14.2 -1.9 71 106 A E H <> S+ 0 0 145 -3,-0.9 4,-1.6 -4,-0.5 -2,-0.2 0.786 111.2 52.4 -79.8 -23.5 45.0 10.8 -2.2 72 107 A L H X S+ 0 0 40 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.796 107.1 53.4 -77.6 -31.8 43.4 9.3 0.9 73 108 A I H X S+ 0 0 26 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.953 108.7 48.9 -66.5 -45.8 39.9 10.3 -0.5 74 109 A K H X S+ 0 0 130 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.909 110.1 54.1 -57.1 -41.4 40.7 8.5 -3.7 75 110 A L H X S+ 0 0 87 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.880 116.0 36.5 -59.1 -44.0 41.8 5.5 -1.5 76 111 A Y H X S+ 0 0 62 -4,-1.9 4,-1.6 -3,-0.2 -2,-0.2 0.863 115.0 51.9 -81.4 -39.1 38.4 5.4 0.4 77 112 A T H < S+ 0 0 41 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.786 113.4 46.6 -68.2 -28.7 36.0 6.3 -2.5 78 113 A T H < S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.741 119.1 40.1 -83.4 -23.9 37.6 3.5 -4.7 79 114 A N H < S+ 0 0 112 -4,-0.8 2,-0.3 -5,-0.2 -2,-0.2 0.569 120.5 39.5 -99.1 -15.3 37.5 0.9 -1.8 80 115 A F S < S- 0 0 72 -4,-1.6 2,-0.1 -5,-0.0 -1,-0.1 -0.968 76.7-120.6-136.0 152.3 34.1 1.8 -0.4 81 116 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.458 34.9-108.7 -82.8 163.4 30.6 2.8 -1.7 82 117 A E H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 123.3 50.3 -58.1 -39.6 29.0 6.2 -0.8 83 118 A S H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.837 109.4 50.1 -68.0 -36.5 26.5 4.2 1.4 84 119 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 112.3 47.0 -67.8 -44.0 29.3 2.2 3.1 85 120 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.870 110.3 53.4 -63.3 -40.1 31.2 5.5 3.9 86 121 A K H X S+ 0 0 117 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.912 111.4 46.0 -60.3 -44.7 27.9 7.0 5.2 87 122 A D H X S+ 0 0 94 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.818 110.0 53.2 -68.4 -34.5 27.5 4.0 7.5 88 123 A L H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.905 110.0 49.7 -65.8 -39.1 31.2 4.2 8.7 89 124 A N H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.910 107.9 52.5 -64.7 -41.8 30.5 7.8 9.5 90 125 A A H X S+ 0 0 53 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.918 112.0 46.7 -61.1 -43.8 27.3 6.9 11.5 91 126 A F H < S+ 0 0 89 -4,-2.2 6,-0.7 1,-0.2 3,-0.4 0.947 116.4 42.0 -64.3 -51.2 29.4 4.3 13.5 92 127 A Y H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.659 112.7 54.7 -74.1 -12.5 32.3 6.7 14.3 93 128 A Q H < S+ 0 0 91 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.768 94.2 90.7 -82.9 -29.6 29.9 9.6 15.0 94 129 A S S X S- 0 0 36 -4,-1.4 4,-2.4 -3,-0.4 5,-0.2 -0.222 94.0-110.3 -64.5 153.4 28.1 7.4 17.6 95 130 A P H > S+ 0 0 115 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.864 120.5 49.3 -54.9 -36.7 29.2 7.4 21.3 96 131 A L H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.892 108.8 52.3 -70.1 -39.6 30.6 3.9 20.9 97 132 A G H > S+ 0 0 0 -6,-0.7 4,-2.4 2,-0.2 -5,-0.2 0.942 111.2 46.9 -58.5 -47.6 32.5 4.8 17.7 98 133 A K H X S+ 0 0 114 -4,-2.4 4,-1.9 -7,-0.2 -2,-0.2 0.868 110.7 53.1 -62.6 -36.6 34.1 7.8 19.5 99 134 A K H X S+ 0 0 124 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.942 108.6 49.5 -65.8 -44.8 34.9 5.5 22.5 100 135 A V H X S+ 0 0 39 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.948 109.7 51.9 -56.8 -51.3 36.7 3.0 20.1 101 136 A L H < S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.2 42.2 -54.4 -42.9 38.8 5.9 18.5 102 137 A E H X S+ 0 0 152 -4,-1.9 4,-0.6 1,-0.1 -1,-0.2 0.903 119.6 43.1 -72.5 -43.0 40.0 7.1 21.9 103 138 A K H X S+ 0 0 81 -4,-2.6 4,-2.9 -5,-0.2 3,-0.4 0.866 97.0 75.9 -71.3 -41.0 40.7 3.7 23.4 104 139 A X H X S+ 0 0 100 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.844 92.5 49.1 -46.9 -50.7 42.4 2.1 20.3 105 140 A P H > S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.928 119.2 40.0 -54.8 -46.4 45.9 3.8 20.5 106 141 A R H X S+ 0 0 110 -4,-0.6 4,-2.7 -3,-0.4 5,-0.2 0.893 115.8 50.0 -70.1 -40.9 46.2 2.9 24.3 107 142 A L H X S+ 0 0 76 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.895 112.7 48.3 -63.6 -39.0 44.6 -0.6 23.9 108 143 A T H X S+ 0 0 90 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.923 113.8 46.4 -64.9 -46.5 47.1 -1.3 21.0 109 144 A A H X S+ 0 0 42 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.898 115.1 45.5 -62.8 -46.4 50.1 -0.1 23.1 110 145 A E H X S+ 0 0 93 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.871 112.6 52.1 -65.4 -38.4 49.1 -2.0 26.2 111 146 A S H X S+ 0 0 70 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.875 112.5 45.1 -64.6 -41.0 48.4 -5.2 24.0 112 147 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.782 110.2 53.4 -74.7 -32.1 51.9 -4.9 22.4 113 148 A Q H X S+ 0 0 130 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.906 108.2 52.2 -68.5 -40.7 53.7 -4.2 25.8 114 149 A L H X S+ 0 0 96 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 113.2 42.8 -57.1 -54.1 52.1 -7.4 27.2 115 150 A T H X S+ 0 0 84 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.905 113.9 50.4 -62.2 -47.0 53.3 -9.6 24.2 116 151 A Q H X S+ 0 0 111 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.871 110.7 50.7 -61.4 -37.7 56.9 -8.0 24.1 117 152 A A H < S+ 0 0 70 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.932 114.0 43.4 -64.3 -47.1 57.2 -8.6 27.9 118 153 A K H >< S+ 0 0 158 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.877 108.3 60.1 -64.5 -41.5 56.1 -12.3 27.5 119 154 A L H >< S+ 0 0 93 -4,-2.8 3,-1.4 1,-0.3 4,-0.3 0.741 90.5 69.0 -59.9 -29.2 58.4 -12.7 24.4 120 155 A Q G >X S+ 0 0 108 -4,-1.1 3,-0.9 -3,-0.5 4,-0.5 0.773 89.6 64.9 -64.1 -22.4 61.5 -11.8 26.5 121 156 A G G <4 S+ 0 0 61 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.708 100.4 49.9 -69.5 -24.3 61.0 -15.2 28.2 122 157 A A G <> S+ 0 0 42 -3,-1.4 4,-1.9 -4,-0.3 -1,-0.2 0.437 89.4 86.6 -93.8 -1.1 61.7 -17.0 24.9 123 158 A V H <> S+ 0 0 55 -3,-0.9 4,-2.1 -4,-0.3 -2,-0.2 0.960 90.8 42.2 -63.9 -56.3 65.0 -15.0 24.4 124 159 A E H X S+ 0 0 162 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.931 116.7 47.5 -59.7 -48.6 67.3 -17.2 26.4 125 160 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 114.1 46.7 -63.0 -37.8 65.8 -20.6 25.0 126 161 A V H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.850 112.6 50.7 -70.5 -33.5 65.9 -19.4 21.3 127 162 A N H X S+ 0 0 100 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.927 113.7 44.2 -66.2 -45.8 69.5 -18.1 21.9 128 163 A K H X S+ 0 0 129 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.874 111.9 56.3 -62.5 -40.9 70.5 -21.6 23.3 129 164 A L H X S+ 0 0 105 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.905 109.9 41.6 -58.7 -51.8 68.5 -23.2 20.4 130 165 A X H X S+ 0 0 124 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.884 113.5 54.3 -65.9 -39.6 70.5 -21.4 17.6 131 166 A A H X S+ 0 0 46 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.842 108.1 50.2 -61.4 -37.9 73.8 -22.0 19.5 132 167 A D H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.857 110.2 49.0 -70.0 -37.7 72.9 -25.8 19.7 133 168 A X H X S+ 0 0 122 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.924 112.5 47.9 -68.1 -41.6 72.2 -25.9 15.9 134 169 A D H <>S+ 0 0 34 -4,-2.6 5,-2.2 2,-0.2 4,-0.4 0.870 114.1 48.5 -63.6 -36.1 75.6 -24.0 15.2 135 170 A K H ><5S+ 0 0 157 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.928 112.8 47.6 -66.1 -47.9 77.2 -26.6 17.6 136 171 A E H 3<5S+ 0 0 175 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.824 113.4 46.1 -64.2 -38.9 75.5 -29.6 15.8 137 172 A L T 3<5S- 0 0 130 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.485 122.9-105.7 -83.6 -3.9 76.5 -28.4 12.3 138 173 A G T < 5 + 0 0 66 -3,-0.8 2,-0.4 -4,-0.4 -3,-0.2 0.978 62.1 156.2 76.4 65.9 80.0 -27.7 13.5 139 174 A V < 0 0 88 -5,-2.2 -1,-0.2 -8,-0.2 -2,-0.1 -0.993 360.0 360.0-126.8 127.6 80.3 -23.9 13.8 140 175 A A 0 0 155 -2,-0.4 0, 0.0 -5,-0.0 0, 0.0 -0.231 360.0 360.0 51.3 360.0 82.8 -22.0 16.1