==== 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 2Y3B . 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 . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 82.0 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 . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 71.2 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 1 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 38 A H 0 0 147 0, 0.0 109,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 61.4 24.2 12.8 45.4 2 39 A G - 0 0 38 107,-0.1 109,-2.3 108,-0.1 2,-1.2 -0.210 360.0-104.5 133.9 138.5 21.4 12.0 42.9 3 40 A D > - 0 0 66 107,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.764 36.5-168.2 -86.5 98.2 19.4 9.0 41.7 4 41 A L H > S+ 0 0 1 107,-4.2 4,-2.3 -2,-1.2 -1,-0.2 0.897 80.8 48.9 -60.0 -43.3 21.2 8.5 38.3 5 42 A H H > S+ 0 0 12 106,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.929 114.9 43.9 -64.7 -44.9 18.7 6.1 36.8 6 43 A E H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.884 110.2 56.4 -66.0 -37.7 15.7 8.3 37.7 7 44 A I H X S+ 0 0 44 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.940 109.3 47.0 -58.7 -45.3 17.5 11.4 36.5 8 45 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.956 111.8 48.0 -61.9 -50.9 18.0 9.8 33.1 9 46 A H H < S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 118.3 42.6 -65.1 -27.5 14.5 8.6 32.6 10 47 A E H < S+ 0 0 158 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 119.1 39.4 -82.0 -40.8 13.1 12.0 33.7 11 48 A A H < S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.851 134.4 18.3 -81.6 -38.6 15.4 14.3 31.8 12 49 A V S < S- 0 0 28 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.643 87.4-164.9-132.4 72.3 15.7 12.3 28.5 13 50 A P - 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.193 27.3-100.1 -63.2 151.9 12.7 9.9 28.6 14 51 A L - 0 0 30 -5,-0.1 76,-0.1 1,-0.1 2,-0.0 -0.404 37.7-123.6 -64.8 142.4 12.6 7.0 26.2 15 52 A D > - 0 0 47 -3,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.246 36.5 -88.9 -78.7-179.4 10.4 7.5 23.2 16 53 A A H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.893 127.0 41.6 -61.8 -42.2 7.5 5.1 22.4 17 54 A N H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 114.7 50.6 -71.9 -42.2 9.6 2.7 20.4 18 55 A E H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.883 105.5 57.2 -64.6 -37.7 12.6 2.8 22.7 19 56 A R H < S+ 0 0 116 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.922 110.3 45.1 -57.6 -41.1 10.3 2.1 25.7 20 57 A E H >< S+ 0 0 122 -4,-1.4 3,-0.9 -5,-0.2 4,-0.3 0.929 111.6 51.1 -65.9 -44.1 9.1 -1.1 23.9 21 58 A I H 3< S+ 0 0 106 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.815 116.6 41.3 -63.0 -36.3 12.6 -2.2 22.9 22 59 A L T 3X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.417 81.9 105.4 -95.9 4.9 13.9 -1.7 26.6 23 60 A E H <> S+ 0 0 98 -3,-0.9 4,-2.2 -4,-0.5 -1,-0.2 0.883 81.7 45.2 -57.6 -46.1 10.9 -3.2 28.4 24 61 A L H > S+ 0 0 138 -4,-0.3 4,-2.6 -3,-0.3 -1,-0.2 0.941 114.5 47.5 -62.4 -49.2 12.6 -6.5 29.4 25 62 A K H > S+ 0 0 95 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.864 110.7 52.9 -63.7 -33.9 15.9 -4.9 30.5 26 63 A E H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.921 110.2 48.2 -64.9 -39.5 13.9 -2.3 32.5 27 64 A D H X S+ 0 0 101 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.928 111.8 48.6 -66.1 -44.6 12.0 -5.1 34.2 28 65 A A H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.867 113.0 48.0 -64.3 -40.2 15.2 -7.1 35.0 29 66 A F H X S+ 0 0 12 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.893 106.0 56.5 -67.1 -41.4 16.9 -4.0 36.4 30 67 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 111.6 44.9 -55.8 -41.9 14.0 -3.0 38.6 31 68 A Q H X S+ 0 0 109 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.911 112.6 49.1 -67.4 -44.5 14.2 -6.4 40.2 32 69 A R H X S+ 0 0 100 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.922 111.3 52.3 -60.8 -46.7 18.1 -6.4 40.6 33 70 A R H X S+ 0 0 37 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.955 108.1 49.0 -48.1 -63.6 17.8 -3.0 42.1 34 71 A R H X S+ 0 0 142 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.937 109.5 52.7 -45.8 -51.3 15.3 -4.1 44.6 35 72 A E H X S+ 0 0 84 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.902 112.5 44.3 -54.5 -45.4 17.4 -7.1 45.6 36 73 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 109.4 55.3 -71.3 -39.3 20.4 -4.9 46.2 37 74 A E H X S+ 0 0 54 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.822 104.6 56.3 -59.1 -33.5 18.4 -2.3 48.1 38 75 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.938 108.1 46.0 -61.5 -48.4 17.3 -5.2 50.3 39 76 A R H X S+ 0 0 98 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.860 112.4 52.7 -56.3 -39.6 20.9 -6.1 51.1 40 77 A L H X S+ 0 0 38 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.941 108.8 47.6 -69.9 -45.5 21.6 -2.4 51.7 41 78 A R H X S+ 0 0 151 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.886 112.0 50.8 -61.0 -39.3 18.7 -1.9 54.2 42 79 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.908 110.1 49.2 -66.7 -42.5 19.8 -5.1 56.1 43 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 111.3 49.6 -61.4 -44.3 23.4 -3.8 56.3 44 81 A N H X S+ 0 0 78 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.884 110.8 50.8 -61.9 -40.3 22.2 -0.4 57.6 45 82 A G H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.862 108.6 51.3 -65.9 -35.8 20.0 -2.2 60.1 46 83 A K H X S+ 0 0 91 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.884 110.7 48.1 -66.5 -41.3 22.9 -4.3 61.3 47 84 A L H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.936 112.8 48.3 -62.3 -49.3 25.1 -1.2 61.8 48 85 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 112.7 48.9 -58.2 -43.3 22.3 0.5 63.7 49 86 A D H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.908 109.2 51.6 -64.3 -41.5 21.8 -2.5 65.9 50 87 A A H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.931 115.2 42.4 -61.7 -42.4 25.5 -2.9 66.7 51 88 A I H < S+ 0 0 74 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.843 109.2 57.0 -80.5 -26.9 25.7 0.7 67.7 52 89 A A H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.908 116.9 36.5 -67.7 -38.9 22.4 0.7 69.7 53 90 A K H < S+ 0 0 187 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.800 134.6 21.9 -82.4 -33.0 23.7 -2.2 71.8 54 91 A N S < S- 0 0 75 -4,-2.2 2,-2.8 -5,-0.2 -1,-0.3 -0.808 71.3-159.0-139.1 92.0 27.4 -1.1 72.0 55 92 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.330 66.1 71.5 -75.8 62.1 27.7 2.7 71.4 56 93 A A S S- 0 0 54 -2,-2.8 5,-0.1 -6,-0.2 -2,-0.1 -0.971 94.7 -73.3-161.2 164.3 31.4 2.5 70.4 57 94 A W + 0 0 174 -2,-0.3 3,-0.0 4,-0.1 0, 0.0 -0.370 58.6 155.1 -64.1 141.3 33.6 1.2 67.6 58 95 A S >> - 0 0 15 -2,-0.0 4,-2.1 1,-0.0 3,-0.7 -0.944 60.1 -92.2-152.6 174.1 33.9 -2.5 67.4 59 96 A P H 3> S+ 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.799 124.1 60.8 -63.2 -26.1 34.7 -5.1 64.8 60 97 A E H 3> S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.820 104.9 47.7 -68.7 -31.5 30.9 -5.4 64.1 61 98 A V H <> S+ 0 0 8 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.922 112.0 49.2 -71.4 -44.4 30.8 -1.7 63.2 62 99 A E H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.951 114.2 46.3 -59.0 -47.0 33.9 -2.2 60.9 63 100 A A H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.878 110.3 51.7 -63.6 -43.8 32.2 -5.2 59.3 64 101 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.903 109.5 50.2 -64.3 -38.6 28.8 -3.6 58.8 65 102 A T H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.859 109.7 51.3 -66.9 -34.9 30.4 -0.5 57.1 66 103 A Q H X S+ 0 0 67 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.883 110.8 48.9 -63.5 -38.7 32.3 -2.9 54.8 67 104 A E H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 112.7 47.1 -69.0 -44.6 29.0 -4.6 54.0 68 105 A V H X S+ 0 0 33 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.944 111.5 52.2 -57.3 -48.8 27.3 -1.3 53.3 69 106 A E H X S+ 0 0 114 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 111.5 45.1 -58.3 -43.6 30.2 -0.1 51.2 70 107 A R H X S+ 0 0 130 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.859 113.2 49.6 -72.9 -35.3 30.1 -3.2 49.0 71 108 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.0 48.4 -71.2 -38.1 26.3 -3.2 48.5 72 109 A A H X S+ 0 0 35 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.906 112.5 49.0 -65.3 -40.1 26.4 0.4 47.6 73 110 A G H X S+ 0 0 13 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.888 110.3 51.4 -64.3 -40.5 29.2 -0.3 45.1 74 111 A D H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.850 109.8 49.0 -65.0 -39.6 27.3 -3.2 43.7 75 112 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.906 110.8 50.6 -66.8 -43.3 24.2 -1.1 43.2 76 113 A Q H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.941 113.5 45.9 -60.1 -45.7 26.3 1.6 41.5 77 114 A R H X S+ 0 0 137 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 113.6 47.3 -64.6 -43.5 27.8 -1.0 39.2 78 115 A A H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.881 111.6 51.7 -64.1 -38.7 24.5 -2.7 38.3 79 116 A T H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.936 108.9 50.8 -63.7 -44.4 22.9 0.7 37.7 80 117 A L H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.912 107.9 52.8 -60.1 -41.4 25.8 1.6 35.3 81 118 A V H X S+ 0 0 85 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.934 111.9 45.5 -57.5 -46.2 25.3 -1.7 33.4 82 119 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.854 107.4 58.4 -68.5 -31.4 21.6 -0.9 33.0 83 120 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.899 108.4 46.2 -62.5 -36.8 22.5 2.7 32.0 84 121 A F H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.830 108.8 56.0 -75.8 -29.8 24.6 1.2 29.1 85 122 A E H X S+ 0 0 58 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.942 108.5 47.7 -62.6 -45.6 21.7 -1.1 28.3 86 123 A M H >< S+ 0 0 2 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.926 108.4 53.4 -60.3 -47.7 19.4 1.8 27.9 87 124 A R H >< S+ 0 0 84 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.900 106.7 53.8 -55.6 -40.1 21.9 3.7 25.7 88 125 A A H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.7 52.4 -60.8 -29.0 22.1 0.6 23.4 89 126 A G T << S+ 0 0 14 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.3 0.367 93.0 97.0 -91.3 1.3 18.3 0.7 23.1 90 127 A L S < S- 0 0 9 -3,-1.3 5,-0.1 -4,-0.4 -76,-0.0 -0.631 86.9-102.1 -88.2 149.8 18.2 4.3 22.0 91 128 A K >> - 0 0 68 -2,-0.3 3,-2.2 1,-0.1 4,-0.5 -0.472 40.1-117.4 -54.2 135.4 18.1 5.6 18.5 92 129 A P G >4 S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.868 112.7 59.0 -50.0 -36.6 21.6 6.7 17.8 93 130 A E G 34 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.651 101.2 56.4 -72.2 -12.3 20.6 10.4 17.3 94 131 A H G <> S+ 0 0 72 -3,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.547 85.2 84.2 -89.1 -9.6 19.3 10.4 20.9 95 132 A R H S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.931 107.6 43.6 -64.0 -39.1 24.1 12.9 22.6 97 134 A A H > S+ 0 0 37 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.908 114.3 52.4 -66.6 -39.8 21.4 14.3 24.9 98 135 A Y H X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.928 110.0 47.5 -58.9 -43.0 21.6 11.1 26.9 99 136 A D H X S+ 0 0 39 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.887 107.5 56.9 -68.5 -35.9 25.4 11.4 27.3 100 137 A R H X S+ 0 0 138 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.955 113.6 39.2 -59.2 -50.2 25.0 15.1 28.3 101 138 A V H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.925 117.7 50.1 -64.4 -45.3 22.7 14.1 31.2 102 139 A L H X S+ 0 0 12 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.941 113.7 42.4 -61.4 -53.2 24.7 11.0 32.1 103 140 A I H X S+ 0 0 78 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.915 114.5 51.0 -63.6 -44.7 28.1 12.7 32.2 104 141 A D H X S+ 0 0 94 -4,-2.1 4,-1.1 -5,-0.4 -1,-0.2 0.909 113.7 44.8 -60.1 -42.6 26.8 15.8 34.0 105 142 A A H <>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 3,-0.3 0.902 111.1 52.3 -71.2 -39.7 25.1 13.7 36.7 106 143 A L H ><5S+ 0 0 70 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 0.918 105.5 55.8 -59.8 -40.5 28.1 11.3 37.2 107 144 A R H 3<5S+ 0 0 204 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.9 52.0 -62.9 -31.3 30.4 14.3 37.7 108 145 A R T 3<5S- 0 0 116 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.409 125.8-100.5 -83.3 0.3 28.1 15.5 40.5 109 146 A G T < 5 + 0 0 30 -3,-2.0 -3,-0.2 -4,-0.3 -107,-0.1 0.571 64.7 160.2 91.0 9.2 28.3 12.1 42.2 110 147 A S < 0 0 2 -5,-2.4 -1,-0.2 -109,-0.2 -107,-0.2 -0.445 360.0 360.0 -66.3 138.4 24.9 10.7 41.1 111 148 A Q 0 0 91 -109,-2.3 -107,-4.2 -2,-0.1 -106,-0.4 -0.764 360.0 360.0-133.1 360.0 24.5 6.9 41.3