==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-DEC-10 2Y39 . COMPND 2 MOLECULE: NICKEL AND COBALT RESISTANCE PROTEIN CNRR; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR J.TREPREAU,E.GIRARD,A.P.MAILLARD,E.DE ROSNY,I.PETIT-HAERTLEI . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 81.8 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 39 A G 0 0 71 0, 0.0 109,-2.1 0, 0.0 2,-1.2 0.000 360.0 360.0 360.0 -15.7 17.9 16.4 42.5 2 40 A D > - 0 0 43 108,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.764 360.0-170.6 -88.2 94.7 16.1 13.6 40.6 3 41 A L H > S+ 0 0 3 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.898 81.0 48.8 -55.6 -46.7 18.4 13.2 37.6 4 42 A H H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 114.6 44.8 -62.5 -45.1 16.1 10.9 35.7 5 43 A E H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 108.6 57.2 -66.5 -40.7 13.1 13.1 36.2 6 44 A I H X S+ 0 0 39 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.921 110.1 45.9 -56.2 -43.2 15.0 16.2 35.4 7 45 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.5 47.2 -68.7 -49.0 15.9 14.8 32.0 8 46 A H H < S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 118.4 44.0 -62.3 -30.3 12.5 13.5 31.0 9 47 A E H < S+ 0 0 133 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 121.6 34.6 -81.4 -40.9 10.9 16.8 32.0 10 48 A A H < S+ 0 0 59 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.844 134.0 23.1 -86.5 -36.6 13.4 19.2 30.5 11 49 A V S < S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.534 85.3-170.8-127.9 65.3 14.3 17.3 27.3 12 50 A P - 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.160 29.5 -98.8 -59.5 150.8 11.4 14.9 26.7 13 51 A L - 0 0 28 -5,-0.1 76,-0.0 1,-0.1 2,-0.0 -0.340 36.4-120.2 -65.1 146.9 11.6 12.2 24.1 14 52 A D > - 0 0 45 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.195 39.2 -87.6 -78.6 178.1 10.0 12.8 20.7 15 53 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.932 127.8 37.9 -57.7 -47.5 7.3 10.6 19.4 16 54 A N H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 115.8 52.4 -71.1 -45.0 9.5 8.0 17.8 17 55 A E H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.895 108.5 52.3 -55.1 -42.7 12.2 8.1 20.5 18 56 A R H X S+ 0 0 178 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.924 110.9 46.9 -61.8 -44.1 9.4 7.5 23.1 19 57 A E H < S+ 0 0 135 -4,-1.7 3,-0.4 -5,-0.2 4,-0.4 0.917 114.7 46.2 -63.9 -44.7 8.2 4.4 21.2 20 58 A I H < S+ 0 0 103 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.903 117.0 43.1 -66.9 -39.4 11.7 3.0 20.8 21 59 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.529 85.3 98.0 -85.7 -4.7 12.7 3.6 24.4 22 60 A E H X S+ 0 0 114 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.878 83.0 49.0 -54.0 -44.7 9.4 2.4 26.0 23 61 A L H > S+ 0 0 128 -3,-0.4 4,-2.5 -4,-0.4 -1,-0.2 0.959 114.8 43.8 -61.8 -50.8 10.7 -1.1 26.8 24 62 A K H > S+ 0 0 103 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.875 111.7 54.3 -62.8 -38.2 13.9 0.2 28.4 25 63 A E H X S+ 0 0 34 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.917 110.7 46.3 -60.4 -42.4 12.0 2.8 30.3 26 64 A D H X S+ 0 0 76 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.925 110.9 51.0 -68.8 -42.9 9.7 0.2 31.7 27 65 A A H X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 111.7 48.7 -60.1 -41.1 12.6 -2.2 32.6 28 66 A F H X S+ 0 0 8 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.907 106.9 55.4 -66.0 -41.2 14.3 0.7 34.4 29 67 A A H X S+ 0 0 48 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.891 110.9 45.3 -57.1 -39.8 11.1 1.6 36.3 30 68 A Q H X S+ 0 0 97 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.889 113.4 49.5 -71.8 -39.8 10.9 -1.9 37.6 31 69 A R H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.928 110.5 50.1 -64.8 -45.0 14.6 -2.0 38.5 32 70 A R H X S+ 0 0 58 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.929 109.7 51.8 -57.8 -45.6 14.4 1.3 40.3 33 71 A R H X S+ 0 0 138 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.905 109.7 49.6 -59.0 -43.1 11.3 0.1 42.3 34 72 A E H X S+ 0 0 126 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.913 112.5 46.0 -64.5 -43.6 13.2 -3.1 43.4 35 73 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.906 111.3 52.3 -66.4 -40.1 16.2 -1.2 44.5 36 74 A E H X S+ 0 0 58 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.881 106.0 54.8 -63.7 -36.2 14.1 1.4 46.4 37 75 A T H X S+ 0 0 59 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.922 109.3 47.4 -61.9 -43.7 12.3 -1.5 48.2 38 76 A R H X S+ 0 0 99 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.907 111.1 51.9 -62.4 -42.2 15.7 -2.8 49.3 39 77 A L H X S+ 0 0 38 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 109.2 48.6 -61.0 -47.7 16.7 0.7 50.4 40 78 A R H X S+ 0 0 130 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 112.3 49.9 -58.9 -41.3 13.5 1.2 52.5 41 79 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.881 110.3 49.9 -65.2 -38.7 14.1 -2.2 54.1 42 80 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 108.9 51.8 -65.1 -42.4 17.7 -1.3 54.9 43 81 A N H X S+ 0 0 80 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 109.7 51.2 -58.7 -41.4 16.5 2.0 56.5 44 82 A G H X S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.886 108.4 50.0 -63.2 -41.8 14.1 -0.1 58.6 45 83 A K H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.865 110.8 50.3 -65.8 -36.2 16.9 -2.4 59.7 46 84 A L H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 112.6 45.7 -67.2 -47.5 19.0 0.6 60.7 47 85 A A H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.912 113.3 51.4 -57.8 -44.4 16.1 2.1 62.7 48 86 A D H X S+ 0 0 94 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.911 109.5 49.4 -58.1 -46.8 15.4 -1.3 64.2 49 87 A A H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 114.0 44.6 -63.2 -43.0 19.0 -1.7 65.3 50 88 A I H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.3 56.0 -73.0 -33.8 19.2 1.7 66.9 51 89 A A H < S+ 0 0 85 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.869 113.3 42.9 -60.9 -36.3 15.8 1.3 68.6 52 90 A K H < S- 0 0 168 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 140.0 -1.2 -75.1 -45.5 17.2 -1.8 70.2 53 91 A N < - 0 0 74 -4,-2.3 2,-2.3 -5,-0.1 -1,-0.3 -0.824 67.7-146.8-154.4 102.2 20.6 -0.4 71.1 54 92 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.435 69.1 80.1 -82.1 73.9 21.5 3.2 70.1 55 93 A A S S- 0 0 51 -2,-2.3 5,-0.2 -6,-0.2 -2,-0.1 -0.958 94.8 -74.0-160.2 163.3 25.2 2.7 69.5 56 94 A W + 0 0 176 -2,-0.3 3,-0.1 4,-0.1 0, 0.0 -0.471 67.0 151.8 -64.5 144.7 27.4 1.5 66.7 57 95 A S > - 0 0 13 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.936 63.4 -86.2-163.4 169.9 27.1 -2.3 66.7 58 96 A P H > S+ 0 0 109 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.889 129.3 52.1 -57.8 -36.4 27.3 -5.2 64.2 59 97 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.882 111.2 45.6 -66.9 -40.4 23.7 -4.6 63.4 60 98 A V H > S+ 0 0 5 2,-0.2 4,-2.8 -5,-0.2 5,-0.2 0.900 112.7 50.8 -69.5 -41.1 24.3 -0.9 62.7 61 99 A E H X S+ 0 0 72 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.926 113.4 45.4 -59.7 -45.6 27.4 -1.7 60.7 62 100 A A H X S+ 0 0 44 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.928 115.1 46.5 -65.8 -45.8 25.4 -4.2 58.6 63 101 A A H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.933 111.8 50.1 -65.4 -44.5 22.4 -2.0 58.1 64 102 A T H X S+ 0 0 23 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.903 111.6 49.7 -61.4 -38.1 24.5 1.1 57.2 65 103 A Q H X S+ 0 0 97 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.891 110.2 50.2 -66.8 -39.5 26.4 -1.0 54.7 66 104 A E H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.908 110.5 50.2 -62.6 -44.0 23.1 -2.3 53.2 67 105 A V H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.955 112.7 45.9 -57.8 -50.8 21.9 1.2 52.9 68 106 A E H X S+ 0 0 132 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.865 111.7 52.2 -62.8 -37.4 25.0 2.4 51.1 69 107 A R H X S+ 0 0 131 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.927 112.0 44.9 -65.1 -44.8 25.0 -0.6 48.8 70 108 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 112.6 51.6 -65.7 -41.6 21.4 0.0 47.7 71 109 A A H X S+ 0 0 41 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.903 111.5 47.5 -61.6 -40.6 22.1 3.7 47.3 72 110 A G H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.896 110.0 52.1 -67.1 -40.9 25.1 2.9 45.1 73 111 A D H X S+ 0 0 58 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.909 111.5 48.1 -59.7 -43.4 23.0 0.4 43.1 74 112 A L H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.922 111.1 49.3 -64.2 -47.4 20.4 3.1 42.5 75 113 A Q H X S+ 0 0 94 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 116.2 42.8 -57.6 -48.3 23.0 5.7 41.5 76 114 A R H X S+ 0 0 190 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.920 113.4 50.2 -67.8 -44.9 24.6 3.4 39.0 77 115 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.908 111.6 49.9 -60.9 -41.2 21.4 1.9 37.6 78 116 A T H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.940 112.0 46.6 -64.4 -45.1 20.1 5.4 37.0 79 117 A L H X S+ 0 0 58 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 111.0 52.0 -65.1 -42.0 23.3 6.6 35.3 80 118 A V H X S+ 0 0 72 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.936 111.9 47.0 -58.4 -45.6 23.4 3.5 33.1 81 119 A H H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.874 106.4 57.8 -64.5 -36.6 19.8 4.1 32.1 82 120 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.916 109.6 45.5 -57.2 -40.7 20.6 7.8 31.4 83 121 A F H X S+ 0 0 112 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.865 108.9 56.8 -70.0 -34.4 23.2 6.5 28.9 84 122 A E H X S+ 0 0 62 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.927 107.1 48.6 -57.3 -48.1 20.6 4.1 27.5 85 123 A M H >X S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 4,-0.6 0.928 107.9 54.2 -61.5 -44.3 18.2 7.0 26.8 86 124 A R H >< S+ 0 0 79 -4,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.885 105.4 53.7 -58.0 -38.2 21.0 8.9 25.1 87 125 A A H 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.793 107.3 52.2 -65.4 -28.6 21.7 5.9 22.8 88 126 A G H << S+ 0 0 19 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.474 92.0 98.1 -87.1 -5.5 18.0 5.9 21.8 89 127 A L S << S- 0 0 10 -3,-1.0 5,-0.1 -4,-0.6 -76,-0.0 -0.510 87.4-101.1 -79.2 150.4 17.9 9.6 20.9 90 128 A K >> - 0 0 66 -2,-0.2 3,-2.2 1,-0.1 4,-0.6 -0.503 40.7-115.8 -55.9 137.7 18.3 10.9 17.4 91 129 A P G >4 S+ 0 0 80 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.870 114.7 60.5 -49.4 -38.9 21.9 12.1 17.2 92 130 A E G 34 S+ 0 0 131 1,-0.3 4,-0.3 2,-0.1 -2,-0.0 0.696 101.3 54.0 -66.9 -17.1 20.8 15.7 16.8 93 131 A H G <> S+ 0 0 75 -3,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.572 86.6 84.3 -88.8 -12.0 19.0 15.6 20.1 94 132 A R H S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.916 107.6 45.5 -62.0 -40.5 23.6 18.0 22.6 96 134 A A H > S+ 0 0 38 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.907 113.3 51.9 -65.7 -39.5 20.5 19.4 24.5 97 135 A Y H X S+ 0 0 2 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.940 109.3 49.6 -58.6 -47.7 20.4 16.2 26.5 98 136 A D H X S+ 0 0 41 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.881 106.5 55.7 -60.8 -40.7 24.0 16.6 27.4 99 137 A R H X S+ 0 0 140 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.951 113.0 41.1 -57.9 -48.8 23.5 20.2 28.5 100 138 A V H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 116.8 49.8 -65.2 -43.2 20.8 19.2 30.9 101 139 A L H X S+ 0 0 11 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.938 112.2 45.4 -62.1 -50.6 22.7 16.2 32.1 102 140 A I H X S+ 0 0 79 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.947 114.3 48.0 -60.7 -49.2 26.0 17.9 32.7 103 141 A D H X S+ 0 0 92 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.905 113.7 47.9 -60.2 -41.2 24.5 20.9 34.6 104 142 A A H <>S+ 0 0 2 -4,-2.3 5,-2.3 -5,-0.2 3,-0.5 0.905 109.1 52.9 -67.9 -41.6 22.4 18.5 36.7 105 143 A L H ><5S+ 0 0 77 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.884 103.4 57.6 -59.5 -40.8 25.3 16.3 37.6 106 144 A R H 3<5S+ 0 0 209 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.0 51.7 -59.7 -31.6 27.3 19.4 38.7 107 145 A R T 3<5S- 0 0 154 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.426 125.0-104.8 -84.6 -0.6 24.6 20.1 41.2 108 146 A G T < 5 + 0 0 49 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.656 60.4 164.9 86.3 16.8 24.8 16.5 42.5 109 147 A S < 0 0 2 -5,-2.3 -1,-0.2 1,-0.1 -107,-0.2 -0.439 360.0 360.0 -64.9 138.4 21.6 15.2 40.9 110 148 A Q 0 0 121 -109,-2.1 -108,-0.2 -2,-0.1 -1,-0.1 0.437 360.0 360.0-137.1 360.0 21.5 11.4 40.9