==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, TRANSFERASE/DNA 14-MAY-07 2PXI . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.MCKENNA,V.K.BATRA,W.A.BEARD,L.C.PEDERSEN,S.H.WILSON . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17302.0 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 . 31 9.5 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 . 3 0.9 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 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 . 2 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 0 174 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 18.8 9.9 -14.9 12.5 2 11 A L T 3 + 0 0 97 1,-0.3 3,-0.1 36,-0.2 36,-0.1 0.812 360.0 19.1 -58.5 -30.1 10.8 -17.5 9.9 3 12 A N T 3> S+ 0 0 14 40,-0.1 4,-2.3 35,-0.1 3,-0.3 -0.208 87.2 139.6-131.2 37.6 14.3 -15.9 10.0 4 13 A G H <> + 0 0 12 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.849 66.7 58.5 -52.9 -42.5 13.8 -14.2 13.4 5 14 A G H > S+ 0 0 34 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.946 111.3 42.5 -54.1 -49.6 17.4 -15.0 14.6 6 15 A I H > S+ 0 0 5 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.922 114.6 47.9 -64.6 -48.2 18.8 -13.1 11.6 7 16 A T H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.859 111.5 51.6 -64.8 -33.4 16.4 -10.1 11.7 8 17 A D H X S+ 0 0 108 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.960 110.0 49.6 -65.7 -48.5 17.0 -9.7 15.5 9 18 A M H X S+ 0 0 7 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.934 112.9 46.4 -53.5 -50.6 20.8 -9.7 15.0 10 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.888 111.7 51.1 -61.6 -39.5 20.5 -7.1 12.2 11 20 A T H X S+ 0 0 60 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.907 108.7 51.1 -65.8 -40.5 18.2 -5.0 14.3 12 21 A E H X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.927 111.8 48.6 -61.8 -42.1 20.6 -5.1 17.2 13 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.905 110.1 50.8 -63.2 -42.5 23.3 -4.0 14.9 14 23 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.943 110.0 50.2 -60.4 -47.8 21.2 -1.2 13.5 15 24 A N H X S+ 0 0 69 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.904 109.6 52.4 -58.3 -40.1 20.5 -0.1 17.0 16 25 A F H X>S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 5,-1.7 0.949 109.5 46.5 -61.1 -51.7 24.2 -0.1 17.8 17 26 A E H <>S+ 0 0 6 -4,-2.5 6,-2.9 3,-0.2 5,-0.6 0.883 118.5 44.1 -58.8 -38.4 25.2 2.0 14.8 18 27 A K H <5S+ 0 0 70 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.948 122.3 31.1 -72.7 -52.5 22.4 4.5 15.6 19 28 A N H <5S+ 0 0 15 -4,-2.9 -3,-0.2 -5,-0.2 84,-0.2 0.886 135.0 20.7 -77.0 -41.9 22.7 4.9 19.4 20 29 A V T <5S+ 0 0 12 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.905 132.0 34.0 -94.9 -55.2 26.5 4.4 19.9 21 30 A S T + 0 0 28 -6,-2.9 4,-2.1 1,-0.2 3,-0.5 -0.761 24.2 178.4-115.5 79.8 26.1 6.3 12.0 24 33 A I H > S+ 0 0 76 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.804 77.1 54.4 -54.7 -36.0 22.5 6.8 10.7 25 34 A H H > S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 109.3 47.2 -69.1 -38.0 23.2 5.5 7.2 26 35 A K H > S+ 0 0 116 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.900 110.1 55.8 -66.6 -37.5 24.6 2.2 8.7 27 36 A Y H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.948 111.2 41.6 -58.0 -51.6 21.6 2.1 10.9 28 37 A N H X S+ 0 0 35 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.873 110.2 59.4 -66.2 -34.7 19.2 2.3 7.9 29 38 A A H X S+ 0 0 50 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.955 109.9 42.0 -57.5 -51.1 21.4 -0.1 6.0 30 39 A Y H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 113.9 53.0 -63.7 -39.3 20.9 -2.7 8.7 31 40 A R H X S+ 0 0 37 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.945 108.6 48.4 -61.2 -50.0 17.2 -1.9 9.0 32 41 A K H X S+ 0 0 104 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.916 112.5 49.3 -56.3 -45.4 16.5 -2.3 5.3 33 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.936 111.5 48.6 -59.9 -48.1 18.3 -5.6 5.3 34 43 A A H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 113.6 49.0 -58.1 -40.8 16.3 -6.8 8.3 35 44 A S H X S+ 0 0 12 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.928 110.5 46.5 -67.4 -47.9 13.2 -5.6 6.5 36 45 A V H < S+ 0 0 21 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.858 116.2 48.5 -65.5 -31.0 13.8 -7.3 3.2 37 46 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.858 104.9 55.3 -77.0 -37.1 14.8 -10.5 5.1 38 47 A A H 3< S+ 0 0 71 -4,-2.2 -36,-0.2 1,-0.2 -1,-0.2 0.811 109.7 50.9 -64.8 -25.6 11.7 -10.5 7.4 39 48 A K T 3< S+ 0 0 124 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.641 82.9 110.8 -84.3 -17.5 9.7 -10.5 4.2 40 49 A Y < - 0 0 44 -3,-0.8 4,-0.1 -4,-0.4 -38,-0.1 -0.458 62.8-147.9 -64.6 118.5 11.6 -13.4 2.6 41 50 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.121 72.4 75.2 -75.8 22.4 9.2 -16.4 2.4 42 51 A H S S- 0 0 107 -39,-0.0 2,-1.1 -2,-0.0 -2,-0.1 -0.967 87.1-111.3-136.2 152.7 12.0 -18.9 2.9 43 52 A K - 0 0 154 -2,-0.3 -40,-0.1 1,-0.1 -41,-0.0 -0.715 47.0-123.2 -82.6 101.5 14.2 -20.1 5.8 44 53 A I - 0 0 5 -2,-1.1 3,-0.1 1,-0.1 -38,-0.1 -0.165 28.4-173.8 -49.5 130.2 17.6 -18.6 4.8 45 54 A K + 0 0 176 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.468 63.1 1.8-106.4 -6.4 20.3 -21.3 4.4 46 55 A S > - 0 0 38 1,-0.1 4,-1.9 22,-0.0 -1,-0.2 -0.977 67.9-106.0-172.0 162.7 23.3 -19.1 3.8 47 56 A G H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.843 118.7 57.7 -65.3 -32.7 24.7 -15.5 3.5 48 57 A A H > S+ 0 0 65 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.921 104.6 49.2 -63.9 -45.6 24.9 -16.1 -0.3 49 58 A E H >4 S+ 0 0 32 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.929 114.5 47.8 -57.9 -42.7 21.2 -16.9 -0.5 50 59 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.793 99.4 66.0 -68.6 -30.9 20.6 -13.7 1.5 51 60 A K H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 5,-0.2 0.721 87.1 70.9 -66.6 -19.6 22.9 -11.6 -0.7 52 61 A K T << S+ 0 0 171 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.820 83.2 84.8 -65.3 -30.3 20.5 -12.1 -3.6 53 62 A L S X S- 0 0 27 -3,-1.2 3,-1.8 -4,-0.4 2,-0.3 -0.505 94.5-108.3 -74.2 139.4 18.1 -9.8 -1.8 54 63 A P T 3 S+ 0 0 104 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.528 107.0 35.9 -70.1 127.3 18.6 -6.1 -2.4 55 64 A G T 3 S+ 0 0 36 -2,-0.3 2,-0.8 -4,-0.2 -22,-0.3 0.140 93.0 99.3 114.9 -17.8 19.9 -4.5 0.8 56 65 A V < + 0 0 5 -3,-1.8 -1,-0.1 -5,-0.2 -26,-0.0 -0.875 53.0 171.4-105.2 102.9 22.0 -7.5 1.7 57 66 A G > - 0 0 34 -2,-0.8 4,-1.5 -3,-0.1 5,-0.1 -0.037 51.2 -75.1 -93.2-160.1 25.6 -6.8 0.7 58 67 A T H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 125.7 52.6 -66.0 -44.3 28.9 -8.6 1.3 59 68 A K H > S+ 0 0 153 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 112.8 40.8 -58.8 -53.5 29.2 -7.5 4.9 60 69 A I H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 110.6 61.9 -65.2 -33.8 25.8 -8.6 6.1 61 70 A A H X S+ 0 0 9 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.930 104.6 46.4 -57.5 -47.3 26.3 -11.8 4.0 62 71 A E H X S+ 0 0 129 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.892 110.9 52.7 -63.0 -39.7 29.3 -12.8 6.1 63 72 A K H X S+ 0 0 32 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.871 105.5 53.9 -65.6 -36.2 27.5 -12.0 9.4 64 73 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.871 108.3 50.2 -66.8 -35.5 24.6 -14.3 8.4 65 74 A D H X S+ 0 0 74 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.947 110.7 49.0 -66.0 -46.9 27.0 -17.1 7.8 66 75 A E H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 6,-0.6 0.897 114.5 46.5 -58.6 -40.1 28.6 -16.6 11.2 67 76 A F H X S+ 0 0 42 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.941 112.8 47.1 -68.0 -48.1 25.2 -16.5 12.7 68 77 A L H < S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.0 47.9 -60.8 -36.5 23.9 -19.6 10.9 69 78 A A H < S+ 0 0 83 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 131.4 12.3 -72.2 -47.3 27.1 -21.4 11.8 70 79 A T H < S- 0 0 83 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.427 94.1-116.1-114.9 0.3 27.4 -20.6 15.5 71 80 A G S < S+ 0 0 51 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.2 0.634 88.7 55.4 74.5 11.8 24.0 -19.1 16.5 72 81 A K S S- 0 0 84 -6,-0.6 2,-0.4 -5,-0.2 -2,-0.3 -0.963 74.4-118.5-161.5 178.1 25.6 -15.8 17.3 73 82 A L > - 0 0 4 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.987 10.6-153.3-132.6 120.5 27.8 -12.9 16.3 74 83 A R H > S+ 0 0 165 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.871 96.7 61.5 -58.8 -39.5 31.1 -12.1 18.0 75 84 A K H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 110.0 40.6 -54.5 -43.7 30.8 -8.5 17.0 76 85 A L H > S+ 0 0 4 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.878 109.8 58.8 -73.6 -38.4 27.6 -8.2 19.0 77 86 A E H X S+ 0 0 76 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.948 110.4 43.2 -55.0 -50.2 28.9 -10.4 21.9 78 87 A K H X S+ 0 0 155 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.897 111.2 55.3 -62.5 -42.0 31.7 -7.9 22.4 79 88 A I H < S+ 0 0 16 -4,-1.7 3,-0.4 -5,-0.3 7,-0.3 0.914 108.1 48.5 -58.2 -43.4 29.3 -4.9 22.0 80 89 A R H < S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.2 54.1 -64.1 -36.4 27.1 -6.4 24.8 81 90 A Q H < S+ 0 0 143 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.748 87.6 94.6 -69.3 -25.3 30.2 -6.8 27.0 82 91 A D X - 0 0 71 -4,-1.5 4,-2.4 -3,-0.4 5,-0.2 -0.596 64.6-156.5 -75.5 113.8 31.2 -3.1 26.5 83 92 A D H > S+ 0 0 121 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.870 89.6 49.8 -57.2 -43.5 29.8 -1.1 29.5 84 93 A T H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.937 112.2 47.0 -65.4 -44.3 29.7 2.2 27.7 85 94 A S H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.913 114.5 48.4 -61.5 -42.9 27.9 0.9 24.6 86 95 A S H X S+ 0 0 43 -4,-2.4 4,-2.5 -7,-0.3 -1,-0.2 0.905 112.3 47.6 -64.7 -43.1 25.4 -0.9 26.9 87 96 A S H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.944 114.6 46.4 -64.0 -47.1 24.7 2.1 29.0 88 97 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.926 112.4 50.1 -61.1 -46.5 24.3 4.3 26.0 89 98 A N H < S+ 0 0 36 -4,-2.9 4,-0.2 -5,-0.2 -1,-0.2 0.926 112.4 48.8 -57.7 -45.8 22.0 1.8 24.3 90 99 A F H >< S+ 0 0 48 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.914 108.5 50.5 -61.9 -47.7 19.9 1.5 27.5 91 100 A L H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.867 99.6 65.5 -61.5 -34.9 19.5 5.3 28.1 92 101 A T T 3< S+ 0 0 26 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.578 87.5 73.2 -64.4 -6.5 18.3 5.8 24.4 93 102 A R T < S+ 0 0 126 -3,-1.6 2,-0.5 -4,-0.2 -1,-0.3 0.610 76.5 89.9 -82.0 -13.3 15.3 3.7 25.4 94 103 A V S X S- 0 0 2 -3,-2.2 3,-2.4 -4,-0.2 37,-0.1 -0.749 92.2-113.0 -84.9 123.8 13.9 6.6 27.4 95 104 A S T 3 S+ 0 0 35 -2,-0.5 35,-0.4 35,-0.3 36,-0.2 -0.362 104.7 29.3 -57.9 128.3 11.7 8.7 25.2 96 105 A G T 3 S+ 0 0 31 1,-0.2 2,-0.7 -4,-0.2 31,-0.3 0.165 97.7 99.5 106.3 -18.7 13.4 12.1 24.9 97 106 A I < + 0 0 6 -3,-2.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.901 49.8 176.3-106.8 112.4 16.9 10.7 25.2 98 107 A G > - 0 0 29 -2,-0.7 4,-2.9 -3,-0.1 5,-0.2 -0.318 49.9 -75.5-100.8-171.9 18.8 10.3 21.9 99 108 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.877 129.1 46.1 -51.2 -45.6 22.4 9.2 21.1 100 109 A S H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.972 115.4 43.2 -65.6 -55.8 23.9 12.5 22.1 101 110 A A H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 114.3 53.9 -57.6 -39.1 22.0 13.0 25.3 102 111 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.939 110.5 44.0 -61.9 -49.0 22.7 9.3 26.2 103 112 A R H X S+ 0 0 86 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.860 113.4 53.2 -65.7 -34.0 26.5 9.6 25.6 104 113 A K H X S+ 0 0 118 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.961 108.7 48.2 -65.4 -49.8 26.5 12.9 27.6 105 114 A F H ><>S+ 0 0 11 -4,-2.9 5,-2.3 1,-0.3 3,-0.9 0.919 109.5 52.7 -56.1 -45.7 24.7 11.3 30.5 106 115 A V H ><5S+ 0 0 10 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.862 105.7 55.1 -59.2 -34.7 27.1 8.4 30.5 107 116 A D H 3<5S+ 0 0 124 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.776 106.7 51.9 -68.0 -26.1 30.0 11.0 30.6 108 117 A E T <<5S- 0 0 84 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.354 123.3-103.7 -91.5 4.4 28.4 12.4 33.7 109 118 A G T < 5S+ 0 0 47 -3,-1.3 2,-1.0 -4,-0.3 -3,-0.2 0.490 83.0 129.1 87.1 2.8 28.2 9.1 35.5 110 119 A I < + 0 0 7 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.814 19.4 137.6 -93.5 102.6 24.5 8.7 34.9 111 120 A K + 0 0 82 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.2 0.485 48.8 52.1-126.1 -6.4 24.2 5.2 33.4 112 121 A T S > S- 0 0 64 1,-0.1 4,-2.0 -22,-0.1 5,-0.2 -0.769 83.8-102.0-130.1 176.7 21.2 3.4 34.9 113 122 A L H > S+ 0 0 44 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.914 123.5 52.0 -60.6 -42.7 17.5 3.7 35.7 114 123 A E H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 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193 A V E -Bc 168 248B 2 63,-3.0 65,-2.9 -2,-0.5 2,-0.5 -0.930 9.5-158.8-116.5 123.6 -4.3 9.9 15.2 185 194 A L E -Bc 167 249B 0 -18,-3.7 -18,-2.9 -2,-0.5 2,-0.4 -0.830 18.7-167.1 -95.5 134.2 -4.8 11.9 12.0 186 195 A L E +Bc 166 250B 1 63,-3.2 65,-2.4 -2,-0.5 2,-0.3 -0.966 12.1 173.3-127.2 140.3 -7.0 14.9 12.4 187 196 A T E -B 165 0B 3 -22,-1.6 -22,-2.0 -2,-0.4 5,-0.1 -0.964 7.1-174.9-139.0 156.5 -8.7 17.2 9.9 188 197 A H > - 0 0 3 3,-0.4 3,-2.4 63,-0.3 65,-0.5 -0.967 33.3-123.9-150.5 135.3 -11.3 20.0 10.1 189 198 A P T 3 S+ 0 0 49 0, 0.0 65,-0.1 0, 0.0 8,-0.1 0.799 107.9 63.6 -51.1 -32.0 -12.9 21.9 7.1 190 199 A S T 3 S+ 0 0 12 1,-0.2 7,-3.0 6,-0.1 2,-0.6 0.551 95.6 67.0 -72.6 -6.4 -11.7 25.2 8.5 191 200 A F B < +F 196 0C 27 -3,-2.4 62,-2.6 5,-0.2 -3,-0.4 -0.904 64.9 143.5-122.4 104.9 -8.0 24.2 8.0 192 201 A T - 0 0 35 3,-2.8 3,-0.2 -2,-0.6 -2,-0.0 -0.776 66.7 -99.1-130.2 173.4 -6.8 23.7 4.5 193 202 A S S S+ 0 0 69 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.714 125.6 56.2 -64.8 -17.8 -3.7 24.4 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