==== 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 TRANSFERASE 15-AUG-06 2J1Q . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR P.FERNANDEZ,A.HAOUZ,C.A.PEREIRA,C.AGUILAR,P.M.ALZARI . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 2 0 2 0 1 1 1 0 0 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 4 1 1 1 3 1 0 1 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 1 0 0 0 1 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 1 A M 0 0 171 0, 0.0 41,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -56.8 79.5 14.8 54.0 2 2 A A - 0 0 16 39,-2.8 41,-0.1 1,-0.1 46,-0.0 -0.503 360.0-108.0 -73.0 140.6 78.6 18.1 52.2 3 3 A S > - 0 0 50 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.208 26.0-109.7 -59.3 158.8 79.9 18.4 48.7 4 4 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.817 120.4 55.5 -55.0 -34.3 82.8 20.9 47.9 5 5 A E H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 104.9 50.0 -72.6 -40.1 80.2 23.0 46.0 6 6 A V H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.945 112.1 49.7 -59.5 -46.7 77.8 23.3 49.0 7 7 A V H X S+ 0 0 31 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.927 110.3 49.3 -59.8 -47.9 80.8 24.4 51.1 8 8 A S H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 111.9 48.5 -52.7 -48.2 81.9 27.0 48.5 9 9 A K H X S+ 0 0 135 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.881 110.1 52.5 -64.7 -36.6 78.4 28.4 48.4 10 10 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.864 106.1 53.9 -65.2 -36.2 78.4 28.5 52.2 11 11 A E H X S+ 0 0 75 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.904 109.1 48.0 -61.4 -43.9 81.6 30.4 52.2 12 12 A A H X S+ 0 0 63 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.908 112.4 50.0 -61.3 -45.3 80.0 33.0 49.9 13 13 A A H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.885 109.5 50.7 -59.8 -43.7 76.9 33.1 52.3 14 14 A F H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.895 108.7 51.5 -64.6 -39.3 79.1 33.6 55.3 15 15 A A H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.884 108.0 52.3 -64.9 -40.6 80.9 36.5 53.6 16 16 A K H X S+ 0 0 84 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.891 111.2 47.7 -57.8 -46.5 77.6 38.1 52.8 17 17 A L H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.928 112.0 48.7 -61.0 -46.4 76.6 37.8 56.5 18 18 A Q H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 108.8 53.9 -65.3 -36.7 79.9 39.2 57.7 19 19 A N H < S+ 0 0 138 -4,-2.2 2,-1.3 -5,-0.2 -1,-0.2 0.804 90.2 85.8 -61.2 -35.4 79.6 42.1 55.3 20 20 A A >< + 0 0 9 -4,-1.2 3,-0.9 -3,-0.5 -1,-0.1 -0.602 47.9 170.4 -77.9 90.9 76.2 43.1 56.6 21 21 A S T 3 S+ 0 0 115 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.788 75.6 61.2 -70.1 -25.2 76.8 45.3 59.6 22 22 A D T 3 S+ 0 0 121 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.525 83.0 105.2 -81.7 0.2 73.1 46.3 59.8 23 23 A C < + 0 0 8 -3,-0.9 39,-0.1 -6,-0.2 38,-0.0 -0.644 33.9 163.6 -88.9 125.4 72.1 42.7 60.4 24 24 A H + 0 0 169 -2,-0.5 -1,-0.1 37,-0.4 38,-0.1 0.013 24.4 137.3-134.8 37.6 71.1 41.6 63.9 25 25 A S > - 0 0 1 36,-0.4 4,-2.0 32,-0.1 40,-0.3 -0.304 68.3-112.9 -63.9 157.5 69.3 38.3 63.4 26 26 A L H > S+ 0 0 19 38,-1.8 4,-2.5 2,-0.2 5,-0.2 0.834 119.6 62.9 -60.4 -30.7 70.1 35.5 65.9 27 27 A L H > S+ 0 0 0 38,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.971 105.6 42.7 -55.4 -56.4 71.7 33.8 62.8 28 28 A K H 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 113.9 52.3 -58.8 -41.9 74.2 36.5 62.5 29 29 A K H < S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 120.7 29.9 -62.1 -43.2 74.8 36.6 66.3 30 30 A Y H < S+ 0 0 54 -4,-2.5 2,-1.8 1,-0.2 -2,-0.2 0.624 94.1 87.7-104.7 -13.6 75.5 32.9 66.7 31 31 A L < + 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 2,-0.1 -0.604 63.6 172.5 -82.7 77.0 77.1 31.9 63.3 32 32 A T > - 0 0 54 -2,-1.8 4,-3.1 1,-0.1 5,-0.2 -0.355 49.9-104.6 -78.0 164.5 80.6 32.7 64.4 33 33 A K H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 123.8 52.1 -54.4 -41.4 83.6 31.9 62.2 34 34 A E H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 113.3 41.6 -63.1 -48.5 84.3 29.0 64.7 35 35 A V H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.906 113.6 53.7 -68.4 -43.1 80.8 27.6 64.5 36 36 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.934 110.5 46.0 -55.5 -50.2 80.6 28.1 60.7 37 37 A D H < S+ 0 0 65 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.871 113.0 51.1 -62.8 -37.8 83.9 26.2 60.2 38 38 A Q H < S+ 0 0 113 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.879 122.9 28.9 -62.7 -41.6 82.7 23.4 62.5 39 39 A L H >< S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.1 11,-0.3 0.688 93.4 86.6 -98.5 -25.8 79.3 23.0 60.7 40 40 A K T 3< S+ 0 0 42 -4,-2.9 10,-0.3 1,-0.3 11,-0.2 0.771 92.3 48.9 -52.0 -30.6 79.8 23.9 57.0 41 41 A G T 3 S+ 0 0 32 -4,-0.4 -39,-2.8 -3,-0.1 -1,-0.3 0.446 91.2 103.5 -91.2 0.5 81.0 20.4 56.0 42 42 A K < - 0 0 81 -3,-1.9 8,-0.5 -41,-0.2 2,-0.3 -0.519 43.4-178.0 -92.8 151.3 78.1 18.4 57.6 43 43 A Q B -A 49 0A 57 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.992 22.2-126.1-148.6 134.4 75.0 16.9 56.0 44 44 A T > - 0 0 2 4,-2.7 3,-1.8 -2,-0.3 30,-0.0 -0.320 32.7-105.1 -76.3 165.9 72.1 15.0 57.5 45 45 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.820 124.4 55.0 -60.4 -32.0 71.0 11.5 56.4 46 46 A M T 3 S- 0 0 84 2,-0.1 -1,-0.3 88,-0.1 -2,-0.0 0.558 126.0-104.0 -80.4 -6.6 68.1 13.1 54.6 47 47 A G < + 0 0 30 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.527 68.0 148.8 103.0 5.6 70.6 15.4 52.8 48 48 A A - 0 0 0 3,-0.1 -4,-2.7 4,-0.0 -1,-0.3 -0.538 23.7-169.0 -75.3 141.8 70.2 18.7 54.6 49 49 A T B > -A 43 0A 8 -6,-0.2 3,-0.6 -2,-0.2 4,-0.4 -0.586 43.5 -91.2-116.6 176.2 73.2 21.0 54.8 50 50 A L T >> S+ 0 0 0 -8,-0.5 4,-2.6 -10,-0.3 3,-0.9 0.794 124.8 64.3 -60.1 -26.0 74.0 24.1 56.7 51 51 A M H 3> S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 97.0 54.5 -63.4 -39.6 72.6 26.0 53.7 52 52 A D H <4 S+ 0 0 34 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.574 113.3 44.5 -67.8 -15.8 69.2 24.5 54.3 53 53 A V H <4 S+ 0 0 2 -3,-0.9 15,-1.7 -4,-0.4 4,-0.2 0.819 125.6 26.6 -88.6 -48.3 69.3 25.9 57.8 54 54 A I H >X S+ 0 0 0 -4,-2.6 4,-1.5 13,-0.2 3,-0.6 0.563 88.7 95.9-100.7 -9.1 70.6 29.4 57.2 55 55 A Q H 3X S+ 0 0 26 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.861 83.9 54.1 -60.1 -41.1 69.6 30.4 53.6 56 56 A S H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 111.2 46.6 -56.5 -41.9 66.4 32.4 54.7 57 57 A G H <4 S+ 0 0 0 9,-1.3 6,-0.3 -3,-0.6 -1,-0.2 0.754 112.0 51.3 -71.0 -26.9 68.5 34.5 57.1 58 58 A V H < S+ 0 0 4 -4,-1.5 3,-0.2 8,-0.2 -2,-0.2 0.884 116.7 39.1 -76.7 -39.1 71.2 35.1 54.5 59 59 A E H < S+ 0 0 113 -4,-2.6 2,-0.7 1,-0.3 -2,-0.2 0.832 121.7 43.0 -78.1 -34.9 68.6 36.3 51.9 60 60 A N >< + 0 0 13 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.3 -0.861 68.9 177.5-112.3 87.3 66.4 38.2 54.4 61 61 A L T 3 S+ 0 0 44 -2,-0.7 -37,-0.4 1,-0.3 -36,-0.4 0.777 76.3 65.8 -69.5 -21.1 69.1 40.0 56.4 62 62 A D T 3 S+ 0 0 104 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.315 74.9 130.0 -82.6 12.6 66.4 41.7 58.3 63 63 A S < - 0 0 8 -3,-1.8 -39,-0.2 -6,-0.3 -36,-0.1 -0.300 55.0-146.1 -61.8 148.2 65.2 38.4 59.9 64 64 A G S S+ 0 0 57 -39,-0.2 -38,-1.8 -38,-0.1 -1,-0.1 0.911 98.2 8.0 -77.7 -44.8 64.7 38.2 63.7 65 65 A I S S- 0 0 31 -40,-0.3 -38,-2.1 -39,-0.2 -37,-0.2 0.882 79.7-167.0-101.5 -67.4 65.8 34.6 63.8 66 66 A G + 0 0 5 1,-0.3 -9,-1.3 -40,-0.2 2,-0.3 0.531 53.1 87.3 90.8 6.9 67.1 33.7 60.3 67 67 A V - 0 0 1 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.3 -0.968 46.5-175.8-133.1 153.3 67.3 29.9 60.6 68 68 A Y - 0 0 30 -15,-1.7 203,-0.2 -2,-0.3 202,-0.1 -0.913 32.5-112.5-135.0 159.3 64.9 27.1 60.1 69 69 A A - 0 0 0 201,-3.1 68,-0.1 -2,-0.3 -16,-0.1 -0.860 20.2-165.1 -94.0 121.6 65.3 23.3 60.7 70 70 A P S S- 0 0 0 0, 0.0 66,-2.2 0, 0.0 69,-0.4 0.627 73.9 -5.3 -82.1 -11.4 65.3 21.4 57.3 71 71 A D S S- 0 0 0 64,-0.3 3,-0.5 198,-0.1 4,-0.4 -0.950 78.8 -95.1-165.5 172.3 64.7 18.1 59.1 72 72 A A S > S+ 0 0 28 62,-0.4 3,-1.3 -2,-0.3 4,-0.3 0.886 119.2 57.6 -61.8 -40.2 64.5 16.6 62.6 73 73 A E T >> S+ 0 0 50 1,-0.3 4,-2.9 2,-0.2 3,-2.2 0.781 89.0 75.5 -64.8 -28.9 68.2 15.5 62.5 74 74 A S H 3> S+ 0 0 0 -3,-0.5 4,-2.6 1,-0.3 -1,-0.3 0.804 85.4 63.0 -52.8 -35.7 69.3 19.2 62.0 75 75 A Y H <4 S+ 0 0 7 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.696 114.1 33.8 -65.7 -20.5 68.6 20.0 65.6 76 76 A T H X4 S+ 0 0 101 -3,-2.2 3,-1.3 -4,-0.3 -2,-0.2 0.825 121.7 45.0 -94.7 -51.5 71.3 17.5 66.6 77 77 A L H 3< S+ 0 0 41 -4,-2.9 3,-0.3 1,-0.3 -3,-0.2 0.856 123.9 33.5 -66.2 -36.6 73.8 17.9 63.7 78 78 A F T >X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 3,-1.5 0.060 79.8 123.6-109.7 27.5 73.7 21.7 63.6 79 79 A A H <> + 0 0 22 -3,-1.3 4,-2.7 1,-0.3 -1,-0.2 0.793 62.2 69.7 -55.6 -33.6 73.2 22.1 67.4 80 80 A A H 34 S+ 0 0 31 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.802 116.4 25.8 -60.3 -27.3 76.4 24.3 67.7 81 81 A L H <> S+ 0 0 0 -3,-1.5 4,-1.2 -46,-0.1 -2,-0.2 0.820 126.1 47.1 -95.4 -47.3 74.4 27.0 65.8 82 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -8,-0.2 5,-0.2 0.860 104.3 59.3 -69.5 -37.6 70.8 26.0 66.8 83 83 A D H X S+ 0 0 45 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.938 106.6 43.9 -62.0 -49.9 71.2 25.6 70.5 84 84 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 114.7 52.2 -67.5 -30.1 72.4 29.0 71.4 85 85 A I H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.931 111.3 45.8 -59.1 -49.2 69.7 30.5 69.1 86 86 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 7,-0.2 0.932 114.2 49.5 -59.1 -47.8 67.0 28.4 70.9 87 87 A E H < S+ 0 0 42 -4,-2.6 6,-0.4 -5,-0.2 5,-0.3 0.863 111.5 48.7 -63.7 -38.0 68.4 29.5 74.2 88 88 A D H < S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.944 118.0 39.3 -61.1 -54.6 68.5 33.1 73.2 89 89 A Y H < S+ 0 0 99 -4,-2.6 2,-1.7 1,-0.2 -2,-0.2 0.922 110.3 58.0 -66.4 -47.5 64.9 33.2 71.9 90 90 A H S >< S- 0 0 11 -4,-3.3 3,-2.5 -5,-0.2 -1,-0.2 -0.630 92.3-146.0 -88.1 79.1 63.3 30.9 74.6 91 91 A K T 3 S+ 0 0 154 -2,-1.7 -3,-0.1 1,-0.3 3,-0.1 -0.165 79.5 21.0 -55.8 134.3 64.3 33.2 77.5 92 92 A G T 3 S+ 0 0 56 -5,-0.3 2,-1.2 1,-0.2 -1,-0.3 0.345 87.3 123.7 86.8 -7.1 65.2 31.2 80.6 93 93 A F < - 0 0 6 -3,-2.5 -1,-0.2 -6,-0.4 -3,-0.1 -0.762 48.6-166.2 -84.9 91.8 65.8 27.9 78.6 94 94 A K > - 0 0 107 -2,-1.2 3,-1.4 -3,-0.1 -6,-0.0 -0.262 33.8-106.9 -71.6 161.3 69.3 27.2 79.8 95 95 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.857 124.3 49.3 -52.2 -41.8 71.9 24.7 78.3 96 96 A S T 3 S+ 0 0 110 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.485 97.3 104.3 -77.4 -0.7 71.4 22.4 81.3 97 97 A D < - 0 0 54 -3,-1.4 2,-0.3 0, 0.0 -4,-0.1 -0.417 50.3-170.1 -86.6 158.3 67.6 22.7 80.7 98 98 A K - 0 0 120 -2,-0.1 166,-0.2 220,-0.1 167,-0.2 -0.998 31.0-105.6-147.6 141.2 65.3 20.1 79.2 99 99 A Q - 0 0 1 165,-2.6 167,-0.2 -2,-0.3 3,-0.1 -0.509 45.9-123.2 -57.3 129.7 61.7 19.9 77.9 100 100 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 219,-0.1 -0.201 40.9 -74.5 -67.6 167.0 59.7 17.9 80.5 101 101 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 162,-0.0 -0.260 65.2 -81.1 -56.8 152.1 57.9 14.7 79.4 102 102 A K + 0 0 100 218,-0.1 2,-0.2 -3,-0.1 218,-0.1 -0.362 64.9 158.6 -52.0 130.3 54.7 15.3 77.4 103 103 A D - 0 0 88 -3,-0.1 219,-2.7 1,-0.1 220,-0.3 -0.774 31.2-178.8-164.4 110.0 51.8 16.1 79.9 104 104 A S - 0 0 25 -2,-0.2 -1,-0.1 217,-0.2 143,-0.1 0.488 44.9-157.2 -87.0 -9.3 48.6 17.8 79.2 105 105 A G - 0 0 28 1,-0.1 2,-0.9 3,-0.0 -1,-0.2 -0.035 39.6 -15.5 78.8-163.4 47.7 17.5 82.9 106 106 A D > - 0 0 124 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.726 55.6-161.6 -85.6 106.4 44.5 17.5 84.8 107 107 A L G > S+ 0 0 57 -2,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.679 83.6 65.8 -61.8 -25.3 41.9 18.8 82.4 108 108 A N G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.0 132,-0.1 0.386 87.1 69.9 -85.9 5.7 39.4 19.7 85.1 109 109 A T G < S+ 0 0 61 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.473 84.8 88.3 -90.4 -7.7 41.8 22.3 86.5 110 110 A F < - 0 0 1 -3,-1.4 2,-0.2 -4,-0.2 216,-0.0 -0.704 65.0-178.4 -88.4 145.6 41.0 24.3 83.3 111 111 A I - 0 0 72 -2,-0.3 128,-1.5 126,-0.1 2,-0.8 -0.773 41.5 -88.5-134.7 169.4 37.9 26.6 83.6 112 112 A D B -B 238 0B 34 126,-0.3 126,-0.3 -2,-0.2 124,-0.0 -0.860 41.4-161.6 -76.6 111.9 35.7 29.0 81.8 113 113 A V S S+ 0 0 8 124,-2.1 -1,-0.1 -2,-0.8 125,-0.1 0.557 82.0 40.6 -79.7 -7.8 37.8 32.1 82.6 114 114 A D > + 0 0 5 1,-0.1 3,-1.5 123,-0.1 123,-0.3 -0.559 62.1 161.6-138.3 69.8 34.8 34.5 81.9 115 115 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.624 77.1 57.3 -69.7 -13.3 31.7 32.8 83.3 116 116 A D T 3 S- 0 0 104 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.492 104.2-129.8 -92.1 -6.8 29.9 36.3 83.2 117 117 A K S < S+ 0 0 143 -3,-1.5 -3,-0.0 1,-0.1 119,-0.0 0.801 70.8 120.9 66.5 33.0 30.5 36.6 79.4 118 118 A K S S+ 0 0 117 168,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.682 76.9 13.2-100.7 -22.2 31.9 40.2 79.8 119 119 A Y S S+ 0 0 26 1,-0.2 167,-2.8 -5,-0.1 2,-0.7 0.760 98.5 77.9-125.1 -47.3 35.4 40.0 78.4 120 120 A V E -C 285 0C 10 165,-0.2 165,-0.2 1,-0.2 116,-0.2 -0.643 40.6-179.5 -90.2 114.5 36.5 37.0 76.3 121 121 A I E S- 0 0 70 163,-2.7 115,-2.4 -2,-0.7 2,-0.3 0.899 70.2 -20.3 -71.6 -44.1 35.2 36.8 72.7 122 122 A S E -CD 284 235C 32 162,-1.0 162,-2.4 113,-0.3 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