==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-NOV-11 3UQZ . COMPND 2 MOLECULE: DNA PROCESSING PROTEIN DPRA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR S.QUEVILLON-CHERUEL,M.A.BROOKS,I.LI DE LA SIERRA-GALLAY . 845 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 3.9 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 . 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 . 1 0.1 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 . 39 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.7 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 3 0 0 6 3 7 5 8 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 9 5 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 . 3 0 3 3 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 3 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 X 0 0 53 0, 0.0 34,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.7 21.8 -10.5 -39.0 2 2 A K B -A 34 0A 105 32,-0.2 2,-1.0 1,-0.0 32,-0.2 -0.800 360.0-135.6 -89.9 120.6 23.1 -7.3 -40.7 3 3 A I + 0 0 3 30,-2.9 2,-0.1 -2,-0.5 31,-0.0 -0.721 35.5 171.2 -81.5 103.3 25.8 -5.6 -38.6 4 4 A T > - 0 0 66 -2,-1.0 4,-2.1 1,-0.0 5,-0.1 -0.414 52.5 -91.6 -98.0 179.3 24.9 -1.9 -38.6 5 5 A N H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 130.2 52.7 -62.8 -37.1 26.5 1.0 -36.5 6 6 A Y H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 108.6 50.0 -62.4 -39.8 23.9 0.3 -33.8 7 7 A E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 106.0 55.2 -68.1 -37.5 24.8 -3.4 -33.8 8 8 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.944 111.7 44.4 -57.4 -49.0 28.5 -2.5 -33.5 9 9 A Y H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.905 111.6 53.2 -60.0 -45.0 27.6 -0.5 -30.3 10 10 A K H X S+ 0 0 10 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.833 107.5 51.7 -60.3 -35.2 25.4 -3.4 -29.2 11 11 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.870 108.9 49.7 -68.9 -38.7 28.4 -5.8 -29.6 12 12 A K H ><5S+ 0 0 52 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.908 111.5 49.9 -64.0 -41.7 30.6 -3.5 -27.4 13 13 A K H 3<5S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.655 104.6 58.3 -70.0 -20.1 27.7 -3.5 -24.8 14 14 A S T 3<5S- 0 0 2 -4,-0.8 -1,-0.2 -3,-0.3 41,-0.2 0.490 130.4 -91.8 -88.8 -7.0 27.6 -7.4 -24.9 15 15 A G T < 5S+ 0 0 38 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.456 77.3 142.5 111.4 6.8 31.3 -7.5 -23.9 16 16 A L < - 0 0 7 -5,-2.4 -1,-0.3 36,-0.1 2,-0.1 -0.629 44.1-132.8 -82.2 133.5 33.2 -7.6 -27.2 17 17 A T > - 0 0 77 -2,-0.3 4,-2.4 27,-0.1 5,-0.2 -0.414 25.2-107.2 -77.7 161.4 36.5 -5.7 -27.3 18 18 A N H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.880 123.3 50.2 -54.7 -44.2 37.3 -3.3 -30.2 19 19 A Q H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 109.5 51.6 -62.2 -41.4 39.9 -5.9 -31.5 20 20 A Q H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.901 111.4 46.1 -62.0 -42.5 37.2 -8.6 -31.3 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.867 108.3 57.8 -67.6 -36.4 34.7 -6.5 -33.4 22 22 A L H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.898 106.1 48.6 -58.7 -43.3 37.5 -5.7 -35.9 23 23 A K H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.910 112.3 49.5 -61.2 -45.3 38.0 -9.5 -36.5 24 24 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.926 112.7 46.2 -60.1 -49.5 34.2 -9.9 -37.0 25 25 A L H X S+ 0 0 6 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.805 109.0 55.6 -65.6 -32.1 34.0 -6.9 -39.5 26 26 A E H < S+ 0 0 64 -4,-1.8 3,-0.5 -5,-0.2 4,-0.4 0.910 114.2 39.6 -65.6 -44.6 37.1 -8.2 -41.4 27 27 A Y H >< S+ 0 0 81 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.882 111.1 59.4 -70.0 -43.0 35.4 -11.6 -42.0 28 28 A G H ><>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 3,-1.1 0.590 85.6 83.6 -62.3 -15.8 32.0 -10.0 -42.6 29 29 A E G ><5S+ 0 0 25 -4,-0.6 3,-1.5 -3,-0.5 -1,-0.2 0.922 88.6 45.5 -57.0 -56.2 33.3 -7.9 -45.5 30 30 A N G < 5S+ 0 0 57 -3,-0.6 550,-0.3 -4,-0.4 -1,-0.2 0.337 116.9 48.6 -74.9 10.8 33.0 -10.6 -48.4 31 31 A V G X 5S- 0 0 9 -3,-1.1 3,-1.0 -4,-0.1 -1,-0.2 0.156 117.3-109.4-132.0 11.7 29.4 -11.4 -47.1 32 32 A D T < 5 - 0 0 70 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.774 68.5 -65.3 58.1 37.6 28.2 -7.7 -46.9 33 33 A Q T 3 > - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 3,-1.6 -0.673 30.8-111.0 -91.1 151.6 24.5 -14.9 -37.7 37 37 A L H 3> S+ 0 0 17 1,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.742 116.0 56.1 -46.0 -38.6 25.1 -14.4 -34.0 38 38 A G H 3> S+ 0 0 26 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.820 110.4 45.9 -64.8 -34.4 26.7 -17.8 -33.5 39 39 A D H <> S+ 0 0 26 -3,-1.6 4,-3.1 2,-0.2 5,-0.3 0.903 109.6 53.4 -74.9 -42.7 29.3 -17.0 -36.1 40 40 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.935 110.4 48.8 -55.4 -47.1 29.9 -13.5 -34.7 41 41 A A H <>S+ 0 0 2 -4,-2.4 5,-0.7 2,-0.2 4,-0.5 0.835 116.6 43.3 -59.3 -38.6 30.6 -15.2 -31.3 42 42 A D H ><5S+ 0 0 84 -4,-1.2 3,-1.4 2,-0.2 -2,-0.2 0.980 114.0 46.3 -72.2 -61.0 33.0 -17.7 -33.0 43 43 A I H 3<5S+ 0 0 38 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.825 104.0 64.7 -52.0 -42.4 34.9 -15.2 -35.3 44 44 A S T 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.764 96.5-140.2 -53.3 -34.4 35.4 -12.7 -32.5 45 45 A G T < 5 + 0 0 56 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.726 38.4 167.0 74.3 26.0 37.6 -15.3 -30.6 46 46 A C < - 0 0 19 -5,-0.7 -1,-0.2 1,-0.1 -30,-0.1 -0.407 44.2-121.3 -72.2 149.3 36.1 -14.3 -27.2 47 47 A R S S+ 0 0 239 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.921 102.6 29.7 -55.6 -52.1 36.8 -16.7 -24.2 48 48 A N > + 0 0 109 1,-0.2 4,-1.7 2,-0.0 3,-0.4 -0.821 61.3 175.8-117.6 91.8 33.1 -17.4 -23.4 49 49 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.856 84.1 55.9 -61.1 -35.5 30.8 -17.3 -26.6 50 50 A A H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.837 107.4 49.4 -63.8 -36.7 27.7 -18.5 -24.5 51 51 A V H > S+ 0 0 70 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.848 111.0 49.3 -72.7 -35.5 28.2 -15.5 -22.1 52 52 A F H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.948 113.4 45.7 -65.1 -50.9 28.5 -13.0 -25.0 53 53 A X H X S+ 0 0 53 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 112.2 52.2 -59.9 -40.8 25.3 -14.4 -26.7 54 54 A E H X S+ 0 0 106 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.969 111.9 45.7 -57.4 -58.3 23.5 -14.4 -23.3 55 55 A R H X S+ 0 0 117 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.837 110.4 54.6 -53.9 -41.8 24.4 -10.7 -22.7 56 56 A Y H >< S+ 0 0 18 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.915 110.0 46.4 -59.2 -47.5 23.4 -9.8 -26.3 57 57 A F H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.796 106.4 58.7 -66.4 -31.4 19.9 -11.3 -25.7 58 58 A Q H 3< S+ 0 0 135 -4,-1.7 -1,-0.2 -5,-0.1 2,-0.2 0.618 81.3 112.3 -74.2 -14.2 19.5 -9.5 -22.3 59 59 A I << - 0 0 29 -3,-0.9 2,-1.1 -4,-0.7 3,-0.1 -0.441 68.9-135.3 -66.6 125.0 19.9 -6.1 -24.0 60 60 A D > - 0 0 105 -2,-0.2 4,-2.3 1,-0.2 3,-0.3 -0.744 16.7-162.2 -81.4 98.5 16.8 -3.9 -24.0 61 61 A D H > S+ 0 0 74 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.773 85.9 55.4 -53.1 -35.3 16.9 -2.6 -27.6 62 62 A A H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.916 111.8 42.0 -67.0 -45.7 14.5 0.3 -26.9 63 63 A H H > S+ 0 0 115 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.884 117.7 47.3 -66.9 -43.5 16.7 1.6 -24.0 64 64 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.820 107.0 56.2 -69.2 -36.0 20.0 1.1 -26.0 65 65 A S H X S+ 0 0 38 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.845 107.8 49.1 -66.0 -33.4 18.6 2.7 -29.2 66 66 A K H X S+ 0 0 170 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.922 114.1 46.1 -68.1 -45.5 17.8 5.9 -27.2 67 67 A E H >< S+ 0 0 42 -4,-1.5 3,-0.9 1,-0.2 4,-0.4 0.926 113.1 48.8 -61.0 -52.3 21.4 5.9 -25.7 68 68 A F H 3< S+ 0 0 22 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.799 112.3 49.3 -58.6 -36.8 23.1 5.2 -29.1 69 69 A Q H 3< S+ 0 0 140 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.585 83.7 89.9 -85.1 -10.2 21.1 8.0 -30.8 70 70 A K S << S+ 0 0 116 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.857 102.5 20.8 -53.0 -42.8 21.9 10.7 -28.1 71 71 A F S S- 0 0 29 -4,-0.4 -1,-0.1 -3,-0.4 27,-0.1 -0.977 94.2-109.2-126.7 141.8 25.0 11.8 -30.1 72 72 A P - 0 0 63 0, 0.0 25,-2.0 0, 0.0 2,-0.3 -0.104 40.0-173.1 -64.8 168.5 25.7 11.0 -33.8 73 73 A S E -B 96 0B 27 23,-0.3 2,-0.3 -4,-0.0 23,-0.2 -0.935 20.9-157.3-154.3 172.0 28.4 8.5 -34.9 74 74 A F E -B 95 0B 2 21,-1.7 21,-2.6 -2,-0.3 2,-0.2 -0.951 15.7-152.3-153.3 148.9 30.4 6.8 -37.7 75 75 A S E > -B 94 0B 0 -2,-0.3 3,-1.6 19,-0.2 6,-0.3 -0.740 38.7 -95.0-120.6 173.5 32.1 3.5 -38.0 76 76 A I T 3 S+ 0 0 29 17,-1.9 18,-0.1 1,-0.3 17,-0.1 0.595 123.4 62.2 -61.4 -12.7 35.1 1.8 -39.8 77 77 A L T 3 S+ 0 0 67 16,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.703 88.2 91.8 -85.2 -24.4 32.4 0.7 -42.4 78 78 A D S X S- 0 0 54 -3,-1.6 3,-1.0 1,-0.1 -4,-0.0 -0.414 79.7-127.8 -77.5 148.6 31.5 4.3 -43.3 79 79 A D T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.753 105.6 61.2 -62.3 -34.4 33.0 6.3 -46.2 80 80 A C T 3 S+ 0 0 60 -5,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.616 73.1 113.5 -73.2 -16.9 33.9 9.3 -43.9 81 81 A Y S < S- 0 0 9 -3,-1.0 2,-0.2 -6,-0.3 5,-0.0 -0.425 78.3-113.2 -59.2 120.4 36.2 7.2 -41.7 82 82 A P > - 0 0 16 0, 0.0 4,-1.3 0, 0.0 3,-0.5 -0.425 14.2-138.6 -66.4 132.6 39.7 8.6 -42.3 83 83 A W H > S+ 0 0 45 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.748 99.5 58.0 -59.5 -33.6 42.2 6.3 -44.0 84 84 A D H >4 S+ 0 0 31 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.896 106.6 49.1 -66.1 -40.8 45.2 7.2 -41.9 85 85 A L H >4 S+ 0 0 0 -3,-0.5 3,-1.1 1,-0.2 -2,-0.2 0.824 104.1 60.2 -66.2 -33.3 43.3 6.1 -38.7 86 86 A S H 3< S+ 0 0 16 -4,-1.3 681,-0.4 1,-0.2 5,-0.2 0.725 96.3 63.7 -65.8 -24.8 42.2 2.8 -40.3 87 87 A E T << S+ 0 0 54 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.552 84.1 95.3 -77.6 -14.6 46.0 1.8 -40.8 88 88 A I S X S- 0 0 6 -3,-1.1 3,-0.9 -4,-0.2 2,-0.3 -0.384 87.2 -99.0 -78.3 159.0 46.7 1.7 -37.0 89 89 A Y T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.619 110.4 11.5 -74.4 133.7 46.7 -1.4 -34.9 90 90 A D T 3 S- 0 0 41 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.874 88.0-164.7 63.3 43.2 43.3 -1.6 -33.0 91 91 A A < - 0 0 2 -3,-0.9 -1,-0.1 -5,-0.2 -5,-0.1 -0.280 35.1 -91.1 -55.5 134.5 41.7 1.2 -35.0 92 92 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.327 34.2-157.8 -54.8 127.0 38.5 2.5 -33.3 93 93 A V S S+ 0 0 0 1,-0.3 -17,-1.9 -18,-0.1 2,-0.3 0.818 76.5 17.3 -77.1 -31.2 35.6 0.5 -34.7 94 94 A L E -B 75 0B 0 -19,-0.2 2,-0.4 -18,-0.1 -1,-0.3 -0.994 66.7-169.0-146.0 133.4 32.9 3.1 -33.8 95 95 A L E -B 74 0B 0 -21,-2.6 -21,-1.7 -2,-0.3 2,-0.3 -0.995 9.7-152.1-129.3 127.4 33.3 6.9 -32.9 96 96 A F E -BC 73 192B 5 96,-3.2 96,-2.3 -2,-0.4 2,-0.3 -0.691 24.6-168.0 -91.1 146.6 30.7 9.2 -31.5 97 97 A Y E - C 0 191B 46 -25,-2.0 2,-0.4 -2,-0.3 94,-0.2 -0.937 27.9-160.0-140.8 162.9 31.0 12.9 -32.4 98 98 A K E + C 0 190B 80 92,-1.9 92,-2.5 -2,-0.3 2,-0.3 -0.958 68.0 10.9-141.6 109.8 29.9 16.4 -31.6 99 99 A G E S- C 0 189B 32 -2,-0.4 2,-0.6 90,-0.2 90,-0.3 -0.869 102.2 -8.5 127.1-154.4 30.6 19.0 -34.3 100 100 A N > - 0 0 69 88,-2.5 3,-1.2 -2,-0.3 4,-0.1 -0.798 38.1-164.8 -94.6 113.8 31.7 19.2 -38.0 101 101 A L G > S+ 0 0 35 -2,-0.6 3,-1.5 1,-0.2 4,-0.1 0.579 79.9 83.3 -69.0 -13.9 32.9 16.0 -39.6 102 102 A D G > S+ 0 0 55 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.776 74.9 72.0 -62.9 -25.9 34.5 18.1 -42.5 103 103 A L G X S+ 0 0 3 -3,-1.2 3,-1.0 1,-0.3 -1,-0.3 0.736 86.3 65.7 -60.9 -23.3 37.5 18.7 -40.3 104 104 A L G < S+ 0 0 13 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.566 92.4 63.1 -74.1 -12.0 38.5 15.0 -40.9 105 105 A K G < S+ 0 0 91 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.572 92.8 80.6 -88.1 -12.0 39.0 15.9 -44.6 106 106 A F S < S- 0 0 54 -3,-1.0 2,-0.1 -4,-0.3 30,-0.1 -0.554 95.4 -87.1 -94.9 159.6 41.9 18.4 -43.8 107 107 A P - 0 0 57 0, 0.0 30,-2.8 0, 0.0 2,-0.3 -0.439 52.6-157.7 -66.2 134.3 45.6 17.8 -43.1 108 108 A K E -d 137 0B 17 28,-0.2 109,-1.1 107,-0.2 110,-0.5 -0.911 18.0-167.9-121.2 146.7 46.1 17.1 -39.4 109 109 A V E -d 138 0B 0 28,-2.8 30,-3.2 -2,-0.3 2,-0.2 -0.995 19.2-135.1-131.8 133.1 48.9 17.4 -36.8 110 110 A A E -de 139 219B 0 108,-2.7 110,-3.0 -2,-0.4 2,-0.4 -0.598 13.3-162.0 -86.0 149.3 48.8 16.0 -33.3 111 111 A V E + e 0 220B 0 28,-1.8 30,-0.3 -2,-0.2 2,-0.3 -0.976 17.2 169.6-134.9 116.3 50.1 18.0 -30.2 112 112 A V E + e 0 221B 5 108,-2.9 110,-1.3 -2,-0.4 2,-0.3 -0.906 9.9 115.8-128.2 157.4 50.9 16.2 -27.0 113 113 A G E - e 0 222B 2 -2,-0.3 34,-0.3 108,-0.2 110,-0.2 -0.964 52.7 -14.8 166.7-178.7 52.6 17.1 -23.7 114 114 A S > - 0 0 10 109,-1.2 32,-2.1 108,-0.7 3,-0.6 -0.056 33.6-151.3 -47.9 132.2 52.7 17.6 -19.9 115 115 A R T 3 S+ 0 0 90 1,-0.3 2,-0.5 30,-0.2 -1,-0.1 0.839 104.6 40.0 -70.4 -36.0 49.4 17.9 -18.0 116 116 A A T 3 S+ 0 0 69 29,-0.1 -1,-0.3 30,-0.0 -2,-0.1 -0.631 91.1 162.8-112.6 64.1 51.4 20.1 -15.5 117 117 A C < - 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0 0 17 -4,-1.4 2,-0.8 -3,-0.2 -62,-0.1 -0.356 59.3-129.8 -65.5 134.3 55.5 17.3 -42.8 281 281 A E + 0 0 84 1,-0.2 -64,-0.1 -64,-0.2 -1,-0.1 -0.766 41.0 158.3 -86.5 107.1 54.0 14.5 -44.9 282 282 A F 0 0 71 -2,-0.8 -1,-0.2 -175,-0.1 -174,-0.1 0.905 360.0 360.0 -90.7 -88.0 51.0 16.0 -46.8 283 283 A H 0 0 92 -176,-0.0 -2,-0.0 457,-0.0 -1,-0.0 -0.093 360.0 360.0 140.1 360.0 49.7 14.2 -50.1 284 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 285 1 B X 0 0 56 0, 0.0 34,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.4 28.8 25.5 -56.9 286 2 B K B -J 318 0C 89 32,-0.2 2,-1.0 1,-0.0 32,-0.2 -0.801 360.0-134.7 -89.9 120.5 30.6 23.3 -59.4 287 3 B I + 0 0 4 30,-2.8 2,-0.1 -2,-0.5 31,-0.0 -0.721 35.2 173.3 -81.4 102.9 34.2 24.4 -59.9 288 4 B T > - 0 0 65 -2,-1.0 4,-2.2 1,-0.0 5,-0.1 -0.409 51.4 -93.0 -96.3 177.9 34.6 24.3 -63.7 289 5 B N H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.881 129.8 53.5 -63.2 -35.6 37.7 25.6 -65.7 290 6 B Y H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 108.3 49.8 -62.8 -39.9 35.9 29.0 -66.1 291 7 B E H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.897 106.1 54.9 -68.0 -39.0 35.4 29.1 -62.3 292 8 B I H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 112.0 44.6 -56.1 -49.4 39.2 28.3 -61.7 293 9 B Y H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 111.8 52.8 -59.7 -45.6 39.9 31.4 -64.0 294 10 B K H X S+ 0 0 11 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.829 107.7 51.8 -60.1 -35.1 37.2 33.4 -62.1 295 11 B L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.4 0.869 109.0 49.7 -68.9 -38.2 38.9 32.5 -58.7 296 12 B K H ><5S+ 0 0 53 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.912 111.6 49.7 -64.0 -42.3 42.3 33.7 -60.1 297 13 B K H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.667 104.7 58.3 -70.1 -20.7 40.5 37.0 -61.1 298 14 B S T 3<5S- 0 0 1 -4,-0.8 -1,-0.2 -3,-0.2 41,-0.2 0.505 130.2 -91.3 -87.7 -7.6 39.0 37.3 -57.6 299 15 B G T < 5S+ 0 0 35 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.483 77.2 142.8 112.3 7.5 42.5 37.4 -56.1 300 16 B L < - 0 0 7 -5,-2.4 -1,-0.3 36,-0.1 2,-0.1 -0.648 43.9-132.6 -83.4 133.0 43.2 33.7 -55.3 301 17 B T > - 0 0 75 -2,-0.3 4,-2.4 27,-0.1 5,-0.2 -0.401 25.3-107.6 -77.9 161.1 46.8 32.5 -55.8 302 18 B N H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 123.8 50.8 -55.2 -41.1 47.7 29.3 -57.7 303 19 B Q H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 109.8 50.4 -65.2 -38.3 48.6 27.7 -54.2 304 20 B Q H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.894 111.1 47.1 -67.4 -41.2 45.3 28.8 -52.8 305 21 B I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.865 108.0 57.7 -68.4 -34.1 43.3 27.3 -55.7 306 22 B L H X S+ 0 0 38 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.911 106.0 48.8 -61.6 -42.9 45.4 24.1 -55.3 307 23 B K H X S+ 0 0 68 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 112.7 48.5 -60.3 -46.8 44.2 23.8 -51.7 308 24 B V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.933 114.1 44.7 -59.7 -50.6 40.5 24.3 -52.8 309 25 B L H X S+ 0 0 9 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.799 109.4 57.1 -66.5 -29.7 40.8 21.7 -55.6 310 26 B E H < S+ 0 0 116 -4,-2.0 4,-0.4 -5,-0.2 3,-0.3 0.881 114.4 38.1 -64.5 -44.6 42.6 19.2 -53.2 311 27 B Y H >< S+ 0 0 23 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.880 111.4 59.9 -73.7 -43.5 39.6 19.4 -50.8 312 28 B G H ><>S+ 0 0 0 -4,-2.6 5,-3.4 1,-0.2 3,-1.1 0.596 85.8 82.3 -62.4 -16.2 37.1 19.5 -53.7 313 29 B E G ><5S+ 0 0 96 -4,-0.7 3,-1.5 -3,-0.3 -1,-0.2 0.927 90.1 44.8 -57.6 -55.6 38.3 16.1 -55.1 314 30 B N G < 5S+ 0 0 102 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.306 116.6 49.6 -76.3 13.0 36.3 13.7 -52.7 315 31 B V G X 5S- 0 0 54 -3,-1.1 3,-1.0 -4,-0.1 -1,-0.2 0.146 117.2-109.0-132.7 11.9 33.2 15.9 -53.3 316 32 B D T < 5 - 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