==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-09 3K5X . COMPND 2 MOLECULE: DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.CUMMINGS,F.M.RAUSHEL,S.C.ALMO . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 1 1 2 3 1 0 2 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 4 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.3 -14.8 3.8 9.1 2 2 A T > - 0 0 77 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.265 360.0-109.1 -74.4 165.6 -17.0 6.9 9.0 3 3 A S H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.848 121.6 52.9 -64.1 -33.3 -19.4 7.6 6.2 4 4 A L H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 109.1 48.1 -68.2 -43.1 -17.1 10.4 5.0 5 5 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.908 113.7 47.6 -63.1 -41.0 -14.1 8.0 4.9 6 6 A K H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.900 107.8 56.5 -66.4 -40.5 -16.2 5.5 3.0 7 7 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 106.3 49.7 -57.5 -44.2 -17.4 8.1 0.6 8 8 A R H X S+ 0 0 105 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.886 110.1 50.7 -63.8 -38.2 -13.9 9.0 -0.3 9 9 A E H X S+ 0 0 74 -4,-1.6 4,-1.0 1,-0.2 3,-0.2 0.920 111.0 48.6 -64.8 -43.2 -13.1 5.3 -0.9 10 10 A L H X S+ 0 0 27 -4,-2.6 4,-2.6 1,-0.2 3,-0.5 0.889 110.0 51.8 -64.0 -39.3 -16.1 5.0 -3.1 11 11 A L H < S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.761 101.2 61.4 -69.9 -25.4 -15.2 8.1 -5.1 12 12 A R H < S+ 0 0 165 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.828 113.0 37.3 -69.9 -29.2 -11.7 6.8 -5.7 13 13 A E H < S+ 0 0 128 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.891 137.0 16.2 -86.4 -45.9 -13.2 3.8 -7.6 14 14 A F S < S- 0 0 56 -4,-2.6 -1,-0.2 -5,-0.1 345,-0.2 -0.795 85.6-165.6-132.8 88.7 -16.0 5.6 -9.3 15 15 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.053 29.8 -80.0 -69.0 172.0 -15.5 9.4 -9.2 16 16 A V E -a 60 0A 0 43,-2.8 45,-2.3 42,-0.1 46,-1.9 -0.550 26.3-157.5 -78.5 134.8 -17.9 12.2 -10.0 17 17 A V E -a 62 0A 1 341,-2.0 300,-0.7 -2,-0.3 2,-0.4 -0.956 23.1-154.3-107.1 102.9 -18.8 13.2 -13.5 18 18 A D E -ab 63 317A 0 44,-2.5 46,-2.4 -2,-0.7 300,-0.3 -0.719 7.8-153.0 -86.6 131.6 -20.0 16.7 -12.9 19 19 A G E S+ 0 0 0 298,-2.5 2,-0.2 -2,-0.4 299,-0.2 0.601 72.7 20.8 -80.1 -12.8 -22.4 18.1 -15.5 20 20 A H E + 0 0 0 297,-0.2 300,-1.9 46,-0.1 301,-0.5 -0.725 53.6 160.3-164.3 109.0 -21.8 21.8 -15.3 21 21 A N E -a 65 0A 0 43,-1.4 45,-2.8 -2,-0.2 301,-0.2 -0.998 22.0-157.6-129.4 125.7 -18.9 23.9 -14.0 22 22 A D > + 0 0 7 299,-2.6 4,-2.3 -2,-0.4 3,-0.3 -0.015 48.9 128.7 -94.3 29.9 -18.6 27.6 -15.2 23 23 A L H > S+ 0 0 0 1,-0.2 4,-2.6 298,-0.2 5,-0.2 0.887 71.6 57.6 -51.2 -41.7 -14.9 28.1 -14.5 24 24 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.943 108.1 44.7 -57.1 -47.4 -14.4 29.4 -18.1 25 25 A W H > S+ 0 0 41 -3,-0.3 4,-2.8 41,-0.3 5,-0.2 0.899 111.9 53.4 -63.0 -39.1 -17.0 32.2 -17.6 26 26 A A H X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.898 110.5 47.0 -62.4 -39.8 -15.5 33.0 -14.2 27 27 A L H X S+ 0 0 1 -4,-2.6 6,-2.0 -5,-0.2 4,-1.7 0.864 111.4 52.2 -69.0 -35.9 -12.0 33.3 -15.8 28 28 A R H X S+ 0 0 57 -4,-2.2 4,-1.0 4,-0.3 -2,-0.2 0.940 117.9 36.5 -64.0 -48.0 -13.5 35.4 -18.6 29 29 A E H < S+ 0 0 106 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.886 121.5 43.0 -74.8 -41.3 -15.1 37.8 -16.1 30 30 A Q H < S- 0 0 79 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.925 139.6 -2.3 -73.7 -46.5 -12.5 37.9 -13.4 31 31 A V H >< S- 0 0 27 -4,-1.7 3,-1.3 -5,-0.3 -3,-0.2 0.198 90.3-113.3-134.1 17.6 -9.3 38.2 -15.4 32 32 A R T 3< S- 0 0 182 -4,-1.0 -4,-0.3 -5,-0.3 3,-0.1 0.907 83.2 -49.9 47.0 48.7 -10.3 38.0 -19.1 33 33 A Y T 3 S+ 0 0 20 -6,-2.0 2,-2.1 1,-0.2 -1,-0.3 0.664 90.2 149.4 67.8 19.7 -8.6 34.7 -19.5 34 34 A D X - 0 0 81 -3,-1.3 3,-1.7 -7,-0.4 4,-0.4 -0.628 25.1-175.5 -81.4 83.4 -5.3 35.7 -18.0 35 35 A L G > S+ 0 0 4 -2,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.739 73.4 63.0 -56.3 -28.5 -4.8 32.2 -16.7 36 36 A D G > S+ 0 0 117 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.787 97.9 58.4 -68.4 -25.6 -1.6 33.0 -14.8 37 37 A A G < S+ 0 0 40 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.632 120.9 26.3 -77.4 -14.8 -3.6 35.3 -12.6 38 38 A R G < S+ 0 0 42 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 -0.195 82.6 178.9-139.7 41.4 -5.9 32.4 -11.6 39 39 A D X - 0 0 47 -3,-0.8 3,-1.8 1,-0.2 -3,-0.1 -0.263 19.0-155.8 -51.5 113.3 -3.6 29.4 -12.1 40 40 A I T 3 S+ 0 0 1 1,-0.3 12,-2.4 -2,-0.1 13,-0.5 0.473 89.0 74.4 -75.1 2.5 -5.7 26.4 -11.0 41 41 A A T 3 S+ 0 0 69 10,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.497 100.9 54.0 -86.7 -5.3 -2.4 24.5 -10.3 42 42 A A S < S- 0 0 48 -3,-1.8 2,-0.6 -4,-0.1 10,-0.2 -0.711 110.6 -74.7-119.9 172.0 -2.4 26.8 -7.2 43 43 A D + 0 0 123 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.582 46.4 169.8 -74.1 112.9 -4.9 27.5 -4.5 44 44 A Q >> + 0 0 18 -2,-0.6 4,-3.2 1,-0.1 3,-2.0 0.115 34.7 123.5-109.8 20.7 -7.7 29.7 -5.9 45 45 A S T 34 + 0 0 61 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.730 69.3 60.3 -53.6 -26.5 -10.0 29.4 -2.9 46 46 A A T 34 S+ 0 0 90 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.711 123.0 17.2 -77.0 -18.9 -10.1 33.2 -2.5 47 47 A H T <4 S+ 0 0 96 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.672 122.2 37.0-123.1 -29.7 -11.5 33.8 -6.0 48 48 A L < - 0 0 5 -4,-3.2 -1,-0.2 1,-0.1 -4,-0.0 -0.888 56.1-137.7-132.5 160.6 -13.0 30.6 -7.3 49 49 A H S S+ 0 0 29 -2,-0.3 285,-2.1 284,-0.1 2,-0.4 0.658 91.2 67.1 -81.8 -18.9 -14.9 27.4 -6.4 50 50 A T + 0 0 0 283,-0.1 2,-0.3 -6,-0.1 -3,-0.1 -0.880 46.5 130.7-120.1 139.6 -12.6 25.5 -8.6 51 51 A D > - 0 0 1 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.934 59.8 -98.3-164.5 162.9 -8.9 24.5 -8.8 52 52 A L H > S+ 0 0 12 -12,-2.4 4,-2.0 -2,-0.3 5,-0.2 0.888 117.6 50.5 -57.3 -44.5 -7.1 21.2 -9.5 53 53 A A H > S+ 0 0 67 -13,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.905 113.1 46.0 -62.9 -42.0 -6.3 20.3 -5.9 54 54 A R H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 108.7 55.7 -71.6 -31.1 -9.9 20.8 -4.7 55 55 A L H X>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.5 0.909 110.9 45.7 -65.4 -40.1 -11.2 18.9 -7.7 56 56 A R H ><5S+ 0 0 164 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.928 112.4 49.3 -68.1 -44.8 -9.0 16.0 -6.6 57 57 A S H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 110.3 53.6 -61.8 -33.3 -10.0 16.3 -3.0 58 58 A G H 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.580 113.3-118.6 -78.8 -10.5 -13.7 16.4 -4.1 59 59 A G T <<5 + 0 0 14 -3,-1.1 -43,-2.8 -4,-0.5 2,-0.6 0.793 52.5 162.9 79.0 27.9 -13.4 13.2 -6.1 60 60 A V E < +a 16 0A 7 -5,-2.4 -1,-0.2 -45,-0.2 -43,-0.2 -0.729 10.8 169.3 -84.2 120.2 -14.2 14.7 -9.5 61 61 A G E + 0 0 9 -45,-2.3 56,-2.3 -2,-0.6 2,-0.3 0.556 67.5 21.5-105.4 -14.2 -13.1 12.3 -12.2 62 62 A A E -ac 17 117A 0 -46,-1.9 -44,-2.5 54,-0.3 2,-0.4 -0.976 65.1-164.7-153.7 141.5 -14.7 14.0 -15.2 63 63 A Q E -ac 18 118A 0 54,-3.2 56,-2.9 -2,-0.3 2,-0.9 -0.987 17.2-149.3-136.5 127.6 -16.0 17.5 -15.8 64 64 A Y E - c 0 119A 5 -46,-2.4 -43,-1.4 -2,-0.4 2,-0.5 -0.852 28.2-149.8 -89.3 107.2 -18.2 19.0 -18.4 65 65 A W E -ac 21 120A 4 54,-3.1 56,-2.1 -2,-0.9 2,-0.2 -0.723 13.5-127.3 -82.6 124.7 -16.8 22.5 -18.6 66 66 A S E - c 0 121A 0 -45,-2.8 -41,-0.3 -2,-0.5 56,-0.2 -0.532 19.2-168.1 -74.6 134.7 -19.4 25.0 -19.5 67 67 A V + 0 0 0 54,-2.6 16,-0.2 -2,-0.2 17,-0.2 -0.119 33.4 161.4-111.5 33.8 -18.7 27.3 -22.5 68 68 A Y - 0 0 30 53,-0.2 2,-0.3 54,-0.1 56,-0.1 -0.106 16.3-177.3 -51.3 146.6 -21.7 29.5 -21.5 69 69 A V - 0 0 1 54,-0.5 57,-0.1 14,-0.0 2,-0.1 -0.965 37.0 -87.4-144.6 153.4 -22.0 33.0 -22.9 70 70 A R > - 0 0 90 -2,-0.3 3,-0.5 1,-0.1 9,-0.1 -0.383 23.9-155.9 -65.9 138.6 -24.6 35.7 -22.3 71 71 A S T 3 S+ 0 0 38 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.516 89.9 64.3 -90.7 -6.2 -27.7 35.6 -24.5 72 72 A D T 3 S+ 0 0 96 2,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.180 94.9 69.1-102.0 16.2 -28.4 39.3 -23.9 73 73 A L S < S- 0 0 84 -3,-0.5 3,-0.3 1,-0.0 -4,-0.0 -0.961 84.3-111.9-131.3 148.8 -25.2 40.5 -25.6 74 74 A P S S+ 0 0 124 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 -0.193 90.6 46.9 -74.0 172.0 -24.2 40.4 -29.3 75 75 A G > + 0 0 49 3,-0.1 4,-2.4 1,-0.1 5,-0.2 0.837 59.3 157.9 66.7 36.3 -21.4 38.2 -30.7 76 76 A A H > S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.865 71.3 52.5 -59.5 -38.9 -22.5 35.0 -28.9 77 77 A V H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 110.5 46.4 -64.8 -47.1 -20.7 32.7 -31.4 78 78 A T H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.927 113.8 49.4 -59.8 -44.3 -17.4 34.6 -31.1 79 79 A A H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.863 108.2 53.5 -63.6 -36.3 -17.7 34.5 -27.3 80 80 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 107.1 51.4 -66.3 -38.9 -18.5 30.8 -27.4 81 81 A L H X S+ 0 0 75 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.860 108.9 51.3 -65.6 -33.8 -15.3 30.1 -29.4 82 82 A E H X S+ 0 0 83 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.870 109.4 50.3 -70.3 -35.3 -13.4 32.1 -26.8 83 83 A Q H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.914 111.1 48.2 -67.1 -42.6 -14.9 30.0 -24.0 84 84 A I H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 109.8 53.3 -62.9 -41.7 -13.9 26.8 -25.9 85 85 A D H X S+ 0 0 86 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 105.0 55.2 -60.6 -39.1 -10.4 28.2 -26.4 86 86 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.922 108.4 47.4 -61.0 -44.4 -10.2 28.8 -22.6 87 87 A V H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.922 111.9 50.3 -63.0 -44.2 -11.0 25.1 -21.9 88 88 A R H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 110.4 49.9 -60.3 -43.3 -8.5 24.0 -24.5 89 89 A R H X S+ 0 0 83 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.893 109.3 51.5 -63.6 -40.1 -5.8 26.2 -22.9 90 90 A L H X S+ 0 0 7 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.917 110.9 47.9 -63.4 -43.0 -6.6 24.9 -19.5 91 91 A I H < S+ 0 0 15 -4,-2.3 3,-0.4 1,-0.2 7,-0.2 0.926 113.0 48.4 -63.2 -44.1 -6.2 21.3 -20.7 92 92 A D H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.1 51.0 -65.3 -33.6 -2.9 22.1 -22.5 93 93 A R H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.728 116.7 38.7 -76.8 -22.9 -1.6 23.9 -19.4 94 94 A H >X + 0 0 10 -4,-1.3 4,-2.9 -3,-0.4 3,-1.2 -0.396 61.2 150.9-129.2 59.6 -2.3 21.0 -17.0 95 95 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.729 73.5 61.3 -61.0 -23.9 -1.5 17.7 -18.8 96 96 A G T 34 S+ 0 0 46 -3,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.779 119.8 23.1 -75.2 -24.9 -0.7 16.0 -15.6 97 97 A E T <4 S+ 0 0 63 -3,-1.2 19,-3.1 -6,-0.1 2,-0.3 0.683 119.3 53.9-112.3 -26.6 -4.2 16.5 -14.1 98 98 A L E < -d 116 0A 2 -4,-2.9 2,-0.4 -7,-0.2 19,-0.2 -0.875 51.0-173.9-118.7 148.6 -6.5 17.0 -17.1 99 99 A R E -d 117 0A 63 17,-2.2 19,-3.1 -2,-0.3 11,-0.1 -0.988 30.6-118.6-138.6 126.2 -7.2 14.9 -20.3 100 100 A A E -d 118 0A 30 -2,-0.4 2,-0.4 17,-0.2 19,-0.2 -0.369 32.1-164.4 -62.1 138.8 -9.5 16.1 -23.1 101 101 A A + 0 0 1 17,-2.3 19,-0.2 1,-0.1 3,-0.1 -0.989 28.2 160.0-133.2 126.6 -12.4 13.8 -23.5 102 102 A L + 0 0 73 -2,-0.4 2,-0.3 17,-0.1 -1,-0.1 0.527 69.7 36.3-114.7 -16.6 -14.7 13.6 -26.6 103 103 A T S > S- 0 0 43 1,-0.1 4,-1.6 267,-0.0 5,-0.1 -0.856 82.3-108.8-135.1 169.0 -16.2 10.1 -26.0 104 104 A A H > S+ 0 0 5 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.880 121.9 55.7 -64.2 -37.2 -17.3 7.8 -23.3 105 105 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 104.1 53.2 -62.4 -38.5 -14.2 5.7 -24.1 106 106 A D H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 105.4 55.1 -63.9 -36.6 -12.1 8.8 -23.5 107 107 A M H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.929 110.3 44.2 -62.6 -44.8 -13.7 9.2 -20.1 108 108 A E H X S+ 0 0 66 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.875 111.4 54.0 -68.3 -35.9 -12.8 5.6 -19.1 109 109 A A H X S+ 0 0 31 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.913 109.3 48.7 -63.6 -41.2 -9.3 6.1 -20.5 110 110 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.6 0.928 110.7 49.9 -63.6 -45.0 -8.9 9.2 -18.3 111 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15.3-130.5 -91.6 148.4 -36.9 29.1 -21.5 160 160 A A T 3 S+ 0 0 17 31,-3.0 32,-0.2 -2,-0.3 -1,-0.1 0.756 108.3 52.2 -68.8 -23.8 -38.4 28.3 -18.1 161 161 A T T 3 S+ 0 0 57 30,-0.6 2,-0.3 -11,-0.3 -1,-0.3 -0.036 104.6 63.4-104.6 31.4 -37.5 31.8 -16.8 162 162 A D S < S- 0 0 63 -3,-1.2 3,-0.1 -10,-0.1 -10,-0.1 -0.855 93.1 -85.4-140.3 172.3 -39.2 33.7 -19.7 163 163 A E - 0 0 145 -2,-0.3 -4,-0.3 1,-0.2 -10,-0.1 -0.391 63.7 -74.3 -78.5 161.4 -42.8 34.1 -20.9 164 164 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.284 60.3 163.6 -56.1 139.5 -44.3 31.6 -23.3 165 165 A G - 0 0 51 -3,-0.1 -7,-0.1 3,-0.1 -10,-0.1 0.544 69.3 -3.0-120.5 -87.8 -42.9 32.1 -26.8 166 166 A V S S- 0 0 69 2,-0.3 3,-0.1 4,-0.0 -11,-0.0 0.474 100.7-103.2 -91.4 -3.6 -43.2 29.4 -29.4 167 167 A G S S- 0 0 44 1,-0.2 2,-0.4 3,-0.0 -10,-0.0 0.650 79.5 -42.3 92.1 18.8 -44.9 26.9 -27.0 168 168 A G S S+ 0 0 0 30,-0.1 -10,-1.7 31,-0.0 2,-0.4 -0.952 124.4 4.2 130.9-109.3 -41.9 24.7 -26.4 169 169 A L B -K 157 0B 6 -2,-0.4 -12,-0.2 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