==== 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 METAL BINDING PROTEIN 09-JAN-07 2OH3 . COMPND 2 MOLECULE: COG1633: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 75.8 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 1 1 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 3 A Y 0 0 65 0, 0.0 115,-0.4 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 -88.4 50.7 23.9 14.1 2 4 A T > - 0 0 72 1,-0.1 4,-2.9 112,-0.1 5,-0.2 -0.360 360.0-113.2 -70.0 161.3 51.8 23.5 17.8 3 5 A L H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.870 118.2 52.0 -64.4 -36.7 49.6 21.7 20.2 4 6 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 112.8 45.4 -61.1 -46.5 48.9 25.0 22.2 5 7 A E H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.897 113.6 49.8 -62.2 -44.3 48.0 26.7 18.9 6 8 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.939 111.3 47.4 -61.7 -48.8 45.8 23.7 17.9 7 9 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.882 110.4 53.7 -63.1 -36.1 43.9 23.6 21.2 8 10 A A H X S+ 0 0 7 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.907 111.3 46.4 -62.4 -42.1 43.4 27.4 21.1 9 11 A H H X S+ 0 0 25 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.966 112.4 49.4 -63.3 -51.7 41.9 27.0 17.6 10 12 A A H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.903 112.2 47.2 -56.4 -44.4 39.7 24.1 18.7 11 13 A I H X S+ 0 0 26 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.904 114.0 47.6 -63.1 -43.3 38.4 25.9 21.8 12 14 A A H X S+ 0 0 16 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.906 109.8 52.4 -67.5 -40.3 37.7 29.0 19.8 13 15 A L H X S+ 0 0 27 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.876 114.1 44.2 -61.5 -39.3 35.9 27.1 17.0 14 16 A E H X S+ 0 0 9 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.869 111.0 50.9 -75.8 -42.7 33.7 25.4 19.6 15 17 A T H X S+ 0 0 61 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.945 114.6 46.9 -55.9 -46.0 32.9 28.5 21.6 16 18 A E H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.954 111.0 50.8 -61.2 -51.4 32.0 30.1 18.3 17 19 A A H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.911 107.8 53.0 -56.2 -46.2 29.9 27.1 17.2 18 20 A A H X S+ 0 0 19 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.897 112.6 44.0 -54.8 -47.5 27.9 27.0 20.4 19 21 A E H X S+ 0 0 103 -4,-1.8 4,-1.7 -3,-0.2 -1,-0.2 0.868 115.0 47.8 -63.4 -42.7 27.0 30.7 20.1 20 22 A R H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.871 113.2 47.5 -70.8 -42.3 26.1 30.5 16.4 21 23 A Y H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.847 109.2 52.5 -63.7 -40.4 23.9 27.4 16.8 22 24 A V H X S+ 0 0 60 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.939 111.2 49.9 -58.3 -44.5 22.0 28.7 19.8 23 25 A E H X S+ 0 0 93 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.924 112.8 44.4 -59.3 -48.0 21.3 31.8 17.7 24 26 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 112.1 53.2 -65.8 -39.5 20.1 29.7 14.7 25 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.939 108.2 51.6 -57.0 -47.6 18.0 27.5 17.1 26 28 A D H X S+ 0 0 86 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.864 111.0 47.1 -58.9 -41.6 16.4 30.6 18.5 27 29 A X H X S+ 0 0 48 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.874 111.8 49.4 -71.2 -37.7 15.5 31.8 15.1 28 30 A X H ><>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 3,-0.7 0.947 113.2 47.3 -63.1 -48.5 14.1 28.5 13.9 29 31 A E H ><5S+ 0 0 99 -4,-2.8 3,-2.3 1,-0.2 -2,-0.2 0.893 105.6 59.0 -57.6 -44.3 12.0 28.2 17.1 30 32 A A H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.758 111.3 41.1 -63.3 -25.7 10.7 31.7 16.8 31 33 A H T <<5S- 0 0 107 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.087 120.2-109.9-106.7 20.0 9.2 30.9 13.3 32 34 A N T < 5S+ 0 0 121 -3,-2.3 2,-1.2 1,-0.2 -3,-0.2 0.767 71.5 141.4 56.2 34.2 8.0 27.5 14.5 33 35 A N >< + 0 0 43 -5,-2.9 4,-2.4 1,-0.2 -1,-0.2 -0.666 22.3 166.6 -94.3 72.8 10.5 25.4 12.5 34 36 A L H > + 0 0 74 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.773 64.3 53.3 -70.7 -29.9 10.8 23.1 15.4 35 37 A D H > S+ 0 0 93 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.965 113.6 42.3 -68.5 -49.5 12.6 20.2 13.7 36 38 A T H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.866 110.7 57.2 -63.8 -40.7 15.4 22.5 12.3 37 39 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.931 107.5 49.5 -54.4 -45.2 15.6 24.3 15.7 38 40 A T H X S+ 0 0 89 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.851 104.1 56.7 -64.8 -36.8 16.2 20.9 17.3 39 41 A V H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.930 112.0 45.2 -56.2 -45.1 19.0 20.0 14.8 40 42 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.798 108.9 53.9 -72.3 -30.2 20.7 23.2 16.0 41 43 A R H X S+ 0 0 92 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.912 108.5 51.5 -65.5 -38.5 20.1 22.6 19.7 42 44 A D H X S+ 0 0 117 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.938 111.6 46.4 -62.8 -46.2 21.8 19.2 19.2 43 45 A X H X S+ 0 0 18 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.871 110.0 52.2 -63.9 -41.7 24.8 20.8 17.5 44 46 A A H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.847 110.6 50.3 -64.4 -35.8 25.1 23.5 20.2 45 47 A R H X S+ 0 0 141 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 106.6 52.7 -70.8 -39.8 25.1 20.8 22.8 46 48 A F H X S+ 0 0 47 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.915 107.1 55.5 -58.3 -43.7 27.8 18.9 21.0 47 49 A S H X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.925 107.9 47.1 -54.8 -49.2 29.8 22.1 21.1 48 50 A T H X S+ 0 0 56 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.915 115.4 45.0 -57.9 -47.9 29.6 22.4 24.8 49 51 A L H X S+ 0 0 85 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.927 119.1 41.3 -63.6 -48.3 30.5 18.8 25.4 50 52 A H H X S+ 0 0 19 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.907 112.8 53.7 -66.6 -47.3 33.4 18.9 23.0 51 53 A G H X S+ 0 0 5 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.864 106.4 54.1 -52.1 -40.5 34.6 22.3 24.1 52 54 A D H X S+ 0 0 82 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.902 107.6 50.2 -65.2 -39.9 34.7 21.0 27.6 53 55 A E H X S+ 0 0 112 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.921 111.8 47.4 -59.9 -47.3 36.9 18.1 26.5 54 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.879 109.1 55.1 -64.4 -37.3 39.2 20.5 24.7 55 57 A K H X S+ 0 0 100 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.873 105.1 52.3 -63.9 -39.2 39.3 22.8 27.8 56 58 A Q H >< S+ 0 0 141 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.949 111.2 47.8 -61.3 -46.3 40.4 19.9 30.0 57 59 A R H >< S+ 0 0 87 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.893 107.8 56.2 -57.5 -38.3 43.3 19.2 27.5 58 60 A S H >< S+ 0 0 15 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.592 81.3 83.7 -81.8 -10.5 44.3 22.9 27.4 59 61 A R T << S+ 0 0 134 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.1 0.746 86.4 60.9 -59.3 -25.6 44.8 23.3 31.2 60 62 A A T < S+ 0 0 85 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.622 105.5 56.0 -74.8 -12.9 48.3 21.9 30.6 61 63 A L S < S- 0 0 67 -3,-1.8 2,-0.7 -4,-0.1 -1,-0.0 -0.907 77.5-121.7-131.7 149.9 49.3 24.7 28.3 62 64 A E - 0 0 188 -2,-0.3 -3,-0.1 0, 0.0 -58,-0.0 -0.786 43.7-148.8 -79.2 116.0 49.6 28.4 28.0 63 65 A L - 0 0 55 -2,-0.7 2,-0.2 -5,-0.1 -58,-0.1 -0.679 7.8-120.9 -92.9 143.0 47.3 29.1 25.0 64 66 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.549 26.6-115.5 -76.1 146.8 47.8 31.9 22.5 65 67 A K - 0 0 138 -2,-0.2 2,-0.2 1,-0.0 -57,-0.0 -0.735 37.1-146.0 -76.1 126.1 45.1 34.5 22.1 66 68 A L - 0 0 23 -2,-0.5 2,-0.3 -58,-0.1 5,-0.0 -0.616 12.5-110.2 -94.3 156.2 43.8 34.1 18.5 67 69 A X > - 0 0 89 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.624 31.8-112.9 -84.0 145.7 42.5 36.8 16.2 68 70 A S G >> S+ 0 0 40 1,-0.3 4,-2.7 -2,-0.3 3,-1.6 0.800 114.4 59.1 -47.5 -40.6 38.7 36.8 15.4 69 71 A W G 34 S+ 0 0 199 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.730 94.3 68.0 -69.7 -16.6 39.2 35.9 11.8 70 72 A Q G <4 S+ 0 0 82 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.612 122.5 6.7 -72.7 -13.6 41.0 32.7 12.8 71 73 A Y T <4 S+ 0 0 62 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.583 94.6 110.2-144.4 -23.1 37.8 31.2 14.3 72 74 A R S < S- 0 0 159 -4,-2.7 3,-0.1 1,-0.1 -59,-0.1 -0.311 72.3-105.6 -61.0 142.2 34.6 33.2 13.6 73 75 A W - 0 0 25 1,-0.1 -1,-0.1 -60,-0.1 -2,-0.1 -0.343 46.1 -96.2 -55.6 146.5 32.0 31.9 11.2 74 76 A K - 0 0 142 21,-0.1 -1,-0.1 1,-0.1 25,-0.1 -0.328 44.7-101.9 -63.4 146.7 32.0 33.7 7.9 75 77 A T - 0 0 123 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.565 44.0-117.9 -71.5 143.1 29.4 36.5 7.8 76 78 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.136 51.2 -53.6 -74.9 175.5 26.3 35.3 5.7 77 79 A P - 0 0 72 0, 0.0 2,-1.3 0, 0.0 4,-0.1 -0.267 57.7-129.2 -53.5 134.7 25.0 36.8 2.4 78 80 A E + 0 0 99 -3,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.620 41.2 171.4-100.3 75.8 24.5 40.5 3.0 79 81 A V S S- 0 0 39 -2,-1.3 6,-0.4 1,-0.2 0, 0.0 -0.999 70.2 -21.8-144.7 139.2 21.0 41.3 1.8 80 82 A G S S- 0 0 81 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.760 101.1 -96.7 -84.5 36.4 19.3 43.7 2.0 81 83 A D 0 0 81 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.161 360.0 360.0 93.4 -8.3 21.6 44.4 4.9 82 84 A E 0 0 161 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.417 360.0 360.0 158.8 360.0 18.9 42.8 7.0 83 ! 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 84 88 A H > 0 0 84 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 156.9 15.2 37.8 7.1 85 89 A Y G > + 0 0 80 -6,-0.4 3,-1.3 1,-0.2 6,-0.3 0.858 360.0 51.7 -55.1 -50.0 17.1 35.4 4.9 86 90 A L G 3 S+ 0 0 16 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.554 91.3 78.6 -74.5 -10.4 18.5 33.2 7.7 87 91 A X G < S+ 0 0 18 -3,-0.9 -1,-0.3 4,-0.1 -2,-0.2 0.630 78.0 84.2 -70.7 -14.0 15.0 32.8 9.2 88 92 A T S <> S- 0 0 34 -3,-1.3 4,-2.0 -4,-0.2 3,-0.5 -0.760 83.2-131.4 -90.0 136.9 14.3 30.1 6.5 89 93 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.863 104.2 57.2 -53.3 -40.8 15.4 26.6 7.3 90 94 A Y H > S+ 0 0 52 55,-0.3 4,-1.7 1,-0.2 5,-0.1 0.920 111.6 42.3 -57.1 -44.6 17.1 26.1 3.9 91 95 A H H > S+ 0 0 45 -3,-0.5 4,-1.8 -6,-0.3 -1,-0.2 0.856 113.9 49.9 -74.9 -34.2 19.3 29.2 4.4 92 96 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.929 111.5 49.1 -68.7 -43.0 20.2 28.5 8.0 93 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.870 112.2 47.6 -63.7 -43.2 21.2 24.9 7.4 94 98 A R H X S+ 0 0 88 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.850 112.1 50.3 -65.3 -38.5 23.4 25.9 4.4 95 99 A Y H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.916 112.7 46.9 -62.8 -46.3 25.0 28.7 6.5 96 100 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.959 111.4 51.5 -63.2 -46.4 25.7 26.2 9.3 97 101 A R H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.878 104.6 56.5 -55.6 -48.5 27.0 23.6 6.8 98 102 A D H X S+ 0 0 75 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.905 112.1 42.7 -46.9 -46.4 29.5 26.2 5.2 99 103 A N H X S+ 0 0 9 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.808 108.3 56.8 -78.8 -29.5 31.0 26.8 8.6 100 104 A E H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 109.2 49.8 -58.4 -45.9 31.1 23.2 9.7 101 105 A I H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.879 107.4 52.5 -61.5 -43.5 33.1 22.6 6.5 102 106 A R H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.917 111.1 47.6 -59.6 -42.2 35.5 25.5 7.3 103 107 A G H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.947 110.9 51.1 -64.6 -44.8 36.1 23.9 10.7 104 108 A X H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 108.8 52.0 -53.7 -48.6 36.7 20.5 9.2 105 109 A E H X S+ 0 0 110 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.864 106.2 53.2 -61.8 -39.1 39.2 21.9 6.8 106 110 A Y H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.928 111.1 46.9 -57.8 -47.9 41.1 23.6 9.6 107 111 A Y H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.935 113.0 48.2 -60.9 -45.3 41.4 20.3 11.4 108 112 A K H X S+ 0 0 118 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.878 112.4 49.2 -61.5 -40.2 42.4 18.4 8.3 109 113 A E H X S+ 0 0 121 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 111.9 48.5 -67.5 -40.5 45.1 21.1 7.4 110 114 A A H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.946 110.5 50.5 -65.1 -48.0 46.5 21.0 11.0 111 115 A A H < S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.4 44.2 -59.2 -33.0 46.7 17.2 11.0 112 116 A A H < S+ 0 0 65 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.841 121.9 34.3 -78.7 -37.2 48.5 17.2 7.6 113 117 A N H < S+ 0 0 115 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.554 94.1 92.7-104.0 -10.3 51.0 20.0 8.3 114 118 A S < - 0 0 6 -4,-2.1 -112,-0.1 -5,-0.2 6,-0.0 -0.643 55.7-155.8 -87.1 143.6 51.9 19.8 12.0 115 119 A A + 0 0 94 -2,-0.3 -1,-0.1 -114,-0.1 -113,-0.1 0.668 69.5 98.3 -86.4 -20.1 54.9 17.7 13.1 116 120 A D >> - 0 0 60 -115,-0.4 4,-2.1 1,-0.2 3,-0.7 -0.567 69.5-146.5 -73.5 120.2 53.4 17.2 16.6 117 121 A P H 3> S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.823 97.0 57.4 -59.6 -32.6 51.8 13.7 16.6 118 122 A E H 3> S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.848 106.5 48.4 -64.4 -34.5 49.1 14.8 19.1 119 123 A V H <> S+ 0 0 0 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.944 111.8 50.6 -70.5 -43.9 48.0 17.5 16.6 120 124 A K H X S+ 0 0 85 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.900 114.6 44.4 -52.9 -44.8 48.1 14.9 13.9 121 125 A R H X S+ 0 0 112 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.954 119.4 37.9 -72.4 -52.8 45.9 12.6 16.1 122 126 A L H X S+ 0 0 2 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.889 114.1 56.7 -68.9 -38.0 43.4 15.1 17.3 123 127 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.925 111.8 42.2 -57.6 -44.4 43.3 16.9 14.0 124 128 A A H X S+ 0 0 51 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.904 116.7 47.2 -68.3 -42.9 42.3 13.7 12.3 125 129 A D H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.947 115.6 45.1 -61.7 -49.0 39.8 12.6 15.0 126 130 A F H X S+ 0 0 13 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.890 112.3 51.6 -66.9 -40.9 38.2 16.1 15.1 127 131 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.883 107.2 53.4 -60.0 -43.0 38.1 16.3 11.2 128 132 A A H X S+ 0 0 58 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.893 111.4 45.9 -60.9 -42.9 36.4 12.9 10.9 129 133 A E H X S+ 0 0 72 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.902 110.7 50.9 -68.5 -40.5 33.7 14.0 13.4 130 134 A E H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.893 106.9 57.5 -63.1 -34.0 33.1 17.4 11.7 131 135 A A H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.847 101.3 54.4 -62.9 -36.3 32.8 15.5 8.5 132 136 A E H X S+ 0 0 115 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.829 106.5 53.5 -66.8 -30.8 29.9 13.4 10.0 133 137 A H H X S+ 0 0 16 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.900 107.0 50.0 -69.7 -38.9 28.2 16.8 10.8 134 138 A V H X S+ 0 0 14 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.950 111.0 49.3 -63.1 -48.5 28.5 17.9 7.2 135 139 A V H X S+ 0 0 75 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.902 111.0 50.2 -58.1 -44.2 27.0 14.7 5.9 136 140 A A H X S+ 0 0 47 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.912 110.9 48.3 -60.1 -45.3 24.1 15.0 8.5 137 141 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.872 107.6 57.0 -63.7 -36.8 23.4 18.6 7.4 138 142 A D H X S+ 0 0 57 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.870 105.3 50.9 -57.2 -42.2 23.5 17.4 3.7 139 143 A K H X S+ 0 0 132 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.857 112.5 47.0 -65.4 -36.3 20.7 14.9 4.5 140 144 A W H X S+ 0 0 87 -4,-1.6 4,-1.0 2,-0.2 3,-0.4 0.931 108.7 52.5 -69.0 -46.5 18.7 17.7 6.1 141 145 A I H >< S+ 0 0 10 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.921 106.3 56.8 -58.5 -44.4 19.2 20.1 3.2 142 146 A E H 3< S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 112.5 39.3 -48.0 -46.0 17.9 17.3 0.9 143 147 A K H 3< S+ 0 0 166 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.521 96.5 98.3 -88.1 -5.8 14.6 16.9 2.7 144 148 A T S << S- 0 0 10 -4,-1.0 -4,-0.0 -3,-0.9 0, 0.0 -0.721 75.5-125.2 -91.5 122.0 14.2 20.7 3.3 145 149 A P - 0 0 111 0, 0.0 -55,-0.3 0, 0.0 -2,-0.1 -0.302 24.9-114.1 -67.9 150.2 11.9 22.5 0.9 146 150 A R - 0 0 137 -56,-0.1 2,-0.1 -57,-0.1 0, 0.0 -0.710 30.0-135.4 -86.4 127.5 13.3 25.5 -0.9 147 151 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.328 9.8-133.8 -78.1 161.7 11.6 28.9 -0.0 148 152 A S - 0 0 97 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.964 15.8-131.1-116.9 134.5 10.6 31.6 -2.5 149 153 A I 0 0 110 -2,-0.4 -1,-0.0 1,-0.0 0, 0.0 0.008 360.0 360.0 -65.0-179.3 11.3 35.3 -2.1 150 154 A T 0 0 133 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.545 360.0 360.0 132.7 360.0 8.7 38.1 -2.5