==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE/DNA 15-APR-11 3RJJ . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.K.BATRA,W.A.BEARD,S.H.WILSON . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 2 3 0 1 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 10 A T > 0 0 172 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 3.2 23.2 -15.6 11.5 2 11 A L T 3 + 0 0 94 1,-0.3 3,-0.1 36,-0.2 36,-0.1 0.832 360.0 19.5 -49.0 -36.2 25.5 -17.2 9.0 3 12 A N T >> S+ 0 0 14 1,-0.1 4,-2.7 34,-0.1 3,-0.6 -0.077 84.2 135.0-126.8 31.5 27.7 -14.1 9.3 4 13 A G H <> S+ 0 0 11 -3,-2.0 4,-2.8 1,-0.3 5,-0.3 0.848 71.6 56.7 -49.4 -41.5 26.4 -12.8 12.6 5 14 A G H 3> S+ 0 0 34 -4,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.922 111.4 43.2 -58.4 -43.7 29.9 -12.2 13.9 6 15 A I H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.939 115.4 46.7 -67.8 -48.9 30.6 -10.0 10.9 7 16 A T H X S+ 0 0 23 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.852 112.1 51.1 -64.9 -33.4 27.3 -8.1 11.0 8 17 A D H X S+ 0 0 109 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.931 110.9 49.7 -66.8 -44.1 27.6 -7.6 14.7 9 18 A M H X S+ 0 0 5 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.929 111.7 46.8 -58.7 -49.7 31.1 -6.2 14.2 10 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.895 112.2 50.9 -62.9 -38.4 30.0 -3.8 11.4 11 20 A T H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 109.2 50.2 -68.1 -35.2 27.0 -2.6 13.5 12 21 A E H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 111.8 48.3 -68.0 -41.1 29.2 -1.9 16.5 13 22 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 108.4 56.1 -62.8 -43.1 31.6 0.1 14.3 14 23 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 106.0 49.8 -54.3 -49.6 28.5 1.9 12.9 15 24 A N H X S+ 0 0 53 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.897 109.6 50.2 -60.1 -42.1 27.4 3.0 16.3 16 25 A F H X>S+ 0 0 19 -4,-1.9 5,-2.3 1,-0.2 4,-2.2 0.889 109.1 52.1 -65.4 -36.9 30.8 4.4 17.3 17 26 A E H <5S+ 0 0 28 -4,-2.2 6,-2.9 3,-0.2 5,-0.4 0.929 118.0 38.5 -62.6 -43.6 31.1 6.3 14.0 18 27 A K H <5S+ 0 0 55 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.954 127.0 31.1 -72.1 -52.1 27.7 7.9 14.7 19 28 A N H <5S+ 0 0 7 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.757 133.5 21.2 -82.6 -28.0 27.9 8.4 18.5 20 29 A V T <5S+ 0 0 15 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.833 130.9 32.5-108.5 -51.9 31.6 9.1 19.1 21 30 A S S > + 0 0 27 -6,-2.9 4,-2.1 1,-0.1 3,-0.9 -0.757 23.5 177.4-122.5 78.4 30.6 10.7 11.1 24 33 A I H 3> S+ 0 0 75 -2,-0.5 4,-2.1 1,-0.3 -1,-0.1 0.795 77.7 55.6 -55.5 -33.2 27.0 10.0 10.1 25 34 A H H 3> S+ 0 0 153 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.817 108.3 47.2 -72.8 -29.9 27.9 8.9 6.6 26 35 A K H <> S+ 0 0 121 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.867 108.2 57.0 -76.2 -36.1 30.3 6.3 7.9 27 36 A Y H X S+ 0 0 34 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 110.9 43.6 -56.0 -48.2 27.6 5.1 10.3 28 37 A N H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.841 108.7 57.0 -69.5 -31.0 25.4 4.6 7.3 29 38 A A H X S+ 0 0 48 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.950 110.1 45.5 -64.4 -45.4 28.1 3.0 5.2 30 39 A Y H X S+ 0 0 27 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.914 112.4 50.6 -63.6 -42.4 28.6 0.4 8.0 31 40 A R H X S+ 0 0 119 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.937 110.4 49.7 -59.6 -47.6 24.8 -0.2 8.3 32 41 A K H X S+ 0 0 127 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 112.0 48.4 -58.2 -42.6 24.4 -0.7 4.6 33 42 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 22,-0.2 -1,-0.2 0.904 111.6 49.5 -65.1 -42.6 27.3 -3.2 4.6 34 43 A A H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.903 112.7 48.0 -63.4 -42.3 25.8 -5.1 7.6 35 44 A S H X S+ 0 0 77 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.961 110.8 48.5 -63.6 -53.3 22.4 -5.2 5.9 36 45 A V H < S+ 0 0 18 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.829 117.4 44.0 -58.4 -31.1 23.7 -6.4 2.5 37 46 A I H >< S+ 0 0 0 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.854 105.5 61.6 -80.9 -34.9 25.8 -9.1 4.4 38 47 A A H 3< S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.779 108.5 44.1 -61.4 -26.1 22.8 -9.9 6.7 39 48 A K T 3< S+ 0 0 116 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.578 83.9 113.7 -94.7 -12.4 20.9 -11.0 3.6 40 49 A Y < - 0 0 46 -3,-0.8 2,-0.6 -4,-0.4 -38,-0.1 -0.470 60.7-148.0 -63.7 117.9 23.7 -13.0 2.0 41 50 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.066 71.2 72.4 -81.3 35.7 22.7 -16.7 2.0 42 51 A H S S- 0 0 109 -2,-0.6 2,-0.8 0, 0.0 -2,-0.1 -0.995 87.3-110.5-148.9 141.7 26.3 -18.0 2.3 43 52 A K - 0 0 142 -2,-0.3 -40,-0.1 1,-0.1 -41,-0.0 -0.648 46.2-122.2 -74.9 112.3 28.8 -18.1 5.2 44 53 A I - 0 0 4 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.278 28.3-174.0 -58.1 135.1 31.4 -15.6 3.9 45 54 A K + 0 0 174 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.615 63.6 8.4-105.8 -20.2 34.9 -17.1 3.6 46 55 A S > - 0 0 42 1,-0.1 4,-1.7 22,-0.0 -1,-0.2 -0.992 67.5-111.2-157.6 163.6 36.9 -13.9 2.8 47 56 A G H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.872 116.4 59.1 -64.6 -36.3 36.9 -10.2 2.4 48 57 A A H > S+ 0 0 55 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.899 103.7 52.2 -59.0 -41.0 37.2 -10.5 -1.3 49 58 A E H >4 S+ 0 0 45 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.946 112.8 43.8 -59.8 -49.7 34.0 -12.5 -1.4 50 59 A A H >< S+ 0 0 0 -4,-1.7 3,-2.6 1,-0.2 6,-0.3 0.852 100.2 69.0 -65.3 -36.6 32.1 -9.8 0.6 51 60 A K H 3< S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.722 87.1 69.8 -56.9 -20.1 33.6 -7.0 -1.4 52 61 A K T << S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.744 83.0 89.9 -68.7 -23.2 31.5 -8.3 -4.3 53 62 A L S X S- 0 0 17 -3,-2.6 3,-2.1 -4,-0.2 2,-0.3 -0.561 93.5-105.0 -78.7 136.2 28.4 -7.1 -2.5 54 63 A P T 3 S+ 0 0 98 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.434 108.9 27.7 -62.5 118.5 27.2 -3.6 -3.1 55 64 A G T 3 S+ 0 0 32 -2,-0.3 2,-0.7 1,-0.3 -22,-0.2 0.099 95.0 102.6 117.2 -21.5 28.2 -1.5 -0.1 56 65 A V < + 0 0 7 -3,-2.1 -1,-0.3 -6,-0.3 2,-0.1 -0.867 51.0 171.5 -97.8 117.6 31.2 -3.5 1.0 57 66 A G > - 0 0 29 -2,-0.7 4,-1.7 -3,-0.1 5,-0.2 -0.204 47.8 -68.3-109.8-159.2 34.4 -1.8 -0.1 58 67 A T H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.914 124.9 47.4 -60.7 -47.5 38.1 -2.1 0.4 59 68 A K H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 113.7 44.7 -64.9 -45.6 38.2 -1.2 4.1 60 69 A I H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 110.3 55.9 -69.4 -32.1 35.4 -3.5 5.3 61 70 A A H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.930 108.0 49.6 -63.3 -43.0 36.8 -6.4 3.2 62 71 A E H X S+ 0 0 117 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.918 110.3 49.9 -60.6 -44.3 40.1 -5.9 5.0 63 72 A K H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.837 108.0 53.1 -65.1 -33.9 38.3 -5.9 8.4 64 73 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.889 106.8 53.1 -68.9 -37.6 36.4 -9.1 7.5 65 74 A D H X S+ 0 0 75 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 110.8 46.1 -62.5 -43.9 39.7 -10.8 6.7 66 75 A E H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 6,-0.5 0.917 114.5 48.6 -63.9 -43.1 41.1 -9.8 10.1 67 76 A F H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 111.4 48.4 -64.2 -42.0 37.9 -11.0 11.8 68 77 A L H < S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.6 41.6 -67.8 -35.1 37.8 -14.3 10.0 69 78 A A H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.811 132.1 19.7 -83.5 -31.5 41.5 -15.0 10.8 70 79 A T H < S- 0 0 82 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.554 95.5-120.7-115.7 -13.5 41.6 -13.9 14.4 71 80 A G S < S+ 0 0 52 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.594 85.8 43.7 83.4 8.9 38.0 -13.8 15.6 72 81 A K S S- 0 0 98 -6,-0.5 2,-0.4 -9,-0.1 -2,-0.3 -0.946 78.2-110.0-164.8-177.5 38.0 -10.1 16.3 73 82 A L > - 0 0 4 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.988 16.9-147.0-132.1 119.4 39.1 -6.7 15.3 74 83 A R H > S+ 0 0 192 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.890 99.7 51.7 -52.6 -45.3 41.9 -4.9 17.1 75 84 A K H > S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 112.5 45.1 -61.6 -40.0 40.4 -1.4 16.6 76 85 A L H > S+ 0 0 4 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 111.3 52.9 -71.3 -39.6 37.0 -2.5 17.9 77 86 A E H X S+ 0 0 67 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.930 111.9 46.9 -59.6 -45.1 38.6 -4.3 20.9 78 87 A K H >X S+ 0 0 127 -4,-2.5 4,-1.0 -5,-0.2 3,-0.5 0.922 111.2 48.9 -64.0 -47.6 40.4 -1.2 21.8 79 88 A I H 3< S+ 0 0 41 -4,-2.2 3,-0.4 1,-0.2 7,-0.3 0.863 106.2 59.3 -62.6 -35.1 37.5 1.2 21.5 80 89 A R H 3< S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.832 107.5 45.1 -61.4 -35.2 35.4 -1.2 23.6 81 90 A Q H << S+ 0 0 131 -4,-1.1 2,-0.6 -3,-0.5 -1,-0.2 0.649 86.3 110.3 -83.3 -17.4 37.8 -0.8 26.5 82 91 A D X - 0 0 65 -4,-1.0 4,-2.8 -3,-0.4 5,-0.3 -0.470 58.5-157.2 -64.6 110.6 38.0 2.9 26.0 83 92 A D H > S+ 0 0 87 -2,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.928 88.7 43.7 -54.9 -52.1 36.2 4.3 29.1 84 93 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.957 117.8 42.8 -61.7 -52.7 35.3 7.7 27.5 85 94 A S H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 113.4 49.7 -63.5 -43.8 34.2 6.3 24.1 86 95 A S H X S+ 0 0 41 -4,-2.8 4,-1.7 -7,-0.3 -1,-0.2 0.827 113.3 49.5 -66.6 -27.9 32.2 3.4 25.4 87 96 A S H X S+ 0 0 14 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.887 111.0 47.6 -76.5 -40.5 30.4 5.8 27.8 88 97 A I H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.971 112.7 49.3 -63.7 -50.7 29.6 8.3 25.1 89 98 A N H < S+ 0 0 29 -4,-2.8 3,-0.3 1,-0.2 4,-0.2 0.908 113.0 49.3 -53.3 -44.7 28.3 5.6 22.8 90 99 A F H >< S+ 0 0 50 -4,-1.7 3,-2.6 -5,-0.2 -1,-0.2 0.940 103.0 56.8 -62.9 -52.4 26.2 4.2 25.6 91 100 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 -1,-0.2 0.800 93.1 70.1 -53.2 -31.0 24.6 7.5 26.8 92 101 A T T 3< S+ 0 0 22 -4,-1.4 -1,-0.3 -3,-0.3 5,-0.2 0.654 79.6 78.2 -63.4 -11.7 23.1 8.1 23.3 93 102 A R T < S+ 0 0 122 -3,-2.6 2,-0.5 -4,-0.2 -1,-0.3 0.624 76.2 91.0 -70.6 -10.9 20.8 5.2 24.0 94 103 A V S X S- 0 0 1 -3,-2.3 3,-2.2 -4,-0.2 2,-0.2 -0.768 91.4-117.0 -86.5 125.8 18.8 7.7 26.0 95 104 A S T 3 S+ 0 0 41 -2,-0.5 35,-0.4 1,-0.3 36,-0.2 -0.449 103.6 27.5 -63.1 127.9 16.2 9.3 23.9 96 105 A G T 3 S+ 0 0 32 -2,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.082 99.0 100.3 105.1 -23.2 17.0 13.0 23.7 97 106 A I < + 0 0 6 -3,-2.2 -3,-0.2 -6,-0.2 -1,-0.2 -0.865 50.2 170.9-100.2 109.0 20.8 12.4 24.3 98 107 A G > - 0 0 29 -2,-0.8 4,-2.6 -3,-0.1 5,-0.2 -0.254 53.2 -74.1-100.6-167.2 22.6 12.6 21.0 99 108 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.877 129.8 49.9 -57.2 -41.5 26.4 12.7 20.1 100 109 A S H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 114.6 41.4 -65.7 -48.1 26.8 16.3 21.3 101 110 A A H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 113.6 53.3 -67.0 -43.3 25.1 15.8 24.7 102 111 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 110.2 48.9 -58.8 -41.5 26.7 12.4 25.3 103 112 A R H X S+ 0 0 79 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.936 111.7 47.4 -64.8 -47.3 30.1 14.0 24.7 104 113 A K H X S+ 0 0 129 -4,-2.2 4,-1.2 2,-0.2 6,-0.2 0.921 112.0 51.0 -61.7 -43.0 29.5 16.9 27.0 105 114 A F H ><>S+ 0 0 9 -4,-2.8 5,-2.7 1,-0.2 3,-1.0 0.961 112.5 44.9 -59.0 -52.1 28.2 14.7 29.8 106 115 A V H ><5S+ 0 0 10 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.884 106.3 61.7 -60.5 -37.1 31.2 12.4 29.6 107 116 A D H 3<5S+ 0 0 115 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.809 109.3 42.4 -58.2 -30.0 33.5 15.4 29.5 108 117 A E T <<5S- 0 0 94 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.161 127.9 -92.0-104.8 19.8 32.2 16.4 32.9 109 118 A G T < 5S+ 0 0 45 -3,-1.8 2,-1.0 1,-0.2 -3,-0.2 0.499 84.8 129.1 88.9 3.9 32.2 13.0 34.6 110 119 A I < + 0 0 7 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.809 18.2 138.5 -96.8 101.2 28.6 11.9 33.7 111 120 A K + 0 0 63 -2,-1.0 2,-0.3 -5,-0.1 -1,-0.2 0.584 51.3 52.7-118.3 -16.7 28.9 8.5 32.2 112 121 A T S > S- 0 0 43 1,-0.1 4,-2.5 -22,-0.1 5,-0.2 -0.772 79.8-112.7-123.7 167.8 26.1 6.3 33.5 113 122 A L H > S+ 0 0 34 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.932 121.6 56.6 -60.5 -42.0 22.4 6.3 33.9 114 123 A E H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 106.9 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