==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-MAY-11 3S2J . 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 . 393 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 2 2 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 3 2 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 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 0 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 0.000 360.0 360.0 360.0 163.4 -14.9 4.0 8.9 2 2 A T > - 0 0 80 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.234 360.0-108.5 -71.7 166.4 -17.1 7.0 8.8 3 3 A S H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.856 122.2 53.8 -63.3 -35.3 -19.6 7.7 6.0 4 4 A L H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 108.9 47.3 -65.4 -45.1 -17.2 10.5 4.8 5 5 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.919 114.0 48.1 -60.1 -43.2 -14.3 8.1 4.7 6 6 A K H X S+ 0 0 58 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.921 107.7 55.9 -63.4 -42.8 -16.4 5.5 2.8 7 7 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 106.9 49.5 -55.8 -43.1 -17.6 8.2 0.4 8 8 A R H X S+ 0 0 104 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.906 110.3 50.5 -65.7 -39.6 -14.0 9.1 -0.5 9 9 A E H X S+ 0 0 79 -4,-1.9 4,-1.2 1,-0.2 3,-0.2 0.930 111.0 48.9 -60.4 -45.9 -13.2 5.4 -1.1 10 10 A L H X S+ 0 0 28 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.893 109.9 51.5 -61.7 -39.8 -16.2 5.0 -3.3 11 11 A L H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 101.3 61.3 -71.1 -25.7 -15.3 8.1 -5.3 12 12 A R H < S+ 0 0 163 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.861 113.9 36.3 -67.4 -32.3 -11.8 6.8 -5.9 13 13 A E H < S+ 0 0 124 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.905 137.2 16.8 -83.0 -46.3 -13.3 3.9 -7.7 14 14 A F S < S- 0 0 55 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.802 85.2-166.8-131.8 88.0 -16.2 5.7 -9.4 15 15 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.086 29.9 -80.4 -74.6 172.6 -15.6 9.4 -9.4 16 16 A V E -a 60 0A 0 43,-2.8 45,-2.3 42,-0.1 46,-1.9 -0.561 25.7-157.0 -74.6 132.5 -18.1 12.2 -10.2 17 17 A V E -a 62 0A 1 341,-2.5 300,-0.7 -2,-0.3 2,-0.4 -0.954 23.8-153.1 -98.4 106.7 -18.9 13.2 -13.7 18 18 A D E -ab 63 317A 0 44,-2.6 46,-2.6 -2,-0.7 300,-0.3 -0.725 7.9-152.8 -90.3 132.3 -20.1 16.7 -13.1 19 19 A G E S+ 0 0 0 298,-2.3 2,-0.2 -2,-0.4 299,-0.2 0.625 72.8 18.8 -78.5 -18.4 -22.5 18.1 -15.7 20 20 A H E + 0 0 0 297,-0.1 300,-2.0 46,-0.1 301,-0.5 -0.733 53.2 162.2-165.1 108.4 -21.9 21.8 -15.5 21 21 A N E -a 65 0A 0 43,-1.4 45,-2.9 -2,-0.2 301,-0.2 -0.999 21.5-157.2-128.6 126.4 -19.0 24.0 -14.2 22 22 A D > + 0 0 8 299,-2.7 4,-2.4 -2,-0.4 3,-0.3 0.010 50.0 127.4 -95.3 26.1 -18.7 27.6 -15.4 23 23 A L H > S+ 0 0 0 298,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 71.6 56.7 -48.3 -43.4 -15.0 28.1 -14.7 24 24 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.939 108.2 45.6 -60.4 -44.2 -14.5 29.3 -18.3 25 25 A W H > S+ 0 0 48 41,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.905 111.9 52.9 -61.4 -39.9 -17.1 32.1 -17.9 26 26 A A H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.901 110.5 47.2 -63.1 -39.4 -15.6 33.0 -14.5 27 27 A L H X S+ 0 0 1 -4,-2.6 6,-2.1 -5,-0.2 4,-1.7 0.872 111.5 51.8 -68.3 -37.7 -12.1 33.3 -16.1 28 28 A R H X S+ 0 0 54 -4,-2.4 4,-1.2 4,-0.3 -2,-0.2 0.946 118.1 36.9 -59.9 -48.6 -13.6 35.4 -18.9 29 29 A E H < S+ 0 0 105 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.894 121.3 42.0 -76.9 -41.3 -15.2 37.8 -16.5 30 30 A Q H < S- 0 0 78 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.907 139.6 -1.0 -74.9 -42.9 -12.6 37.9 -13.7 31 31 A V H >< S- 0 0 28 -4,-1.7 3,-1.5 -5,-0.3 -3,-0.2 0.225 89.6-113.5-137.4 15.2 -9.4 38.1 -15.7 32 32 A R T 3< S- 0 0 179 -4,-1.2 -4,-0.3 -5,-0.3 3,-0.1 0.905 83.2 -51.9 44.6 47.6 -10.4 38.0 -19.4 33 33 A Y T 3 S+ 0 0 14 -6,-2.1 2,-1.7 1,-0.2 -1,-0.3 0.681 88.8 151.0 67.7 20.2 -8.7 34.6 -19.7 34 34 A D X - 0 0 83 -3,-1.5 3,-1.4 -7,-0.4 4,-0.5 -0.677 24.7-174.5 -76.5 88.6 -5.3 35.7 -18.2 35 35 A L G > S+ 0 0 4 -2,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.761 74.1 63.1 -68.2 -25.6 -4.9 32.1 -17.0 36 36 A D G > S+ 0 0 120 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.800 98.3 57.9 -63.6 -30.0 -1.7 32.9 -15.1 37 37 A A G < S+ 0 0 40 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.632 120.1 27.6 -77.7 -15.0 -3.7 35.2 -12.9 38 38 A R G < S- 0 0 43 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 -0.222 83.2-179.8-136.0 43.9 -6.0 32.3 -11.9 39 39 A D X - 0 0 50 -3,-0.8 3,-2.0 1,-0.2 -3,-0.1 -0.251 17.7-156.7 -55.0 111.9 -3.7 29.4 -12.2 40 40 A I T 3 S+ 0 0 2 1,-0.3 12,-2.6 -2,-0.2 13,-0.5 0.546 89.0 72.1 -75.1 -1.5 -5.7 26.3 -11.3 41 41 A A T 3 S+ 0 0 63 10,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.496 101.5 55.3 -83.1 -4.1 -2.5 24.5 -10.5 42 42 A A S < S- 0 0 46 -3,-2.0 2,-0.7 -4,-0.1 10,-0.2 -0.720 110.4 -76.3-118.1 173.9 -2.5 26.8 -7.4 43 43 A D + 0 0 121 -2,-0.2 3,-0.3 1,-0.1 -4,-0.1 -0.591 45.5 171.4 -78.3 112.0 -5.0 27.5 -4.7 44 44 A Q >> + 0 0 19 -2,-0.7 4,-2.9 1,-0.2 3,-2.0 0.097 35.5 123.7-106.7 21.8 -7.8 29.7 -6.1 45 45 A S T 34 + 0 0 60 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.778 68.6 60.8 -54.4 -30.9 -10.1 29.5 -3.2 46 46 A A T 34 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.751 123.4 16.5 -68.4 -22.7 -10.2 33.3 -2.8 47 47 A H T <4 S+ 0 0 89 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.671 121.9 35.7-122.6 -30.1 -11.7 33.8 -6.3 48 48 A L < - 0 0 5 -4,-2.9 -1,-0.2 1,-0.1 -4,-0.0 -0.922 56.2-136.5-137.1 153.6 -13.1 30.6 -7.6 49 49 A H S S+ 0 0 29 -2,-0.3 285,-2.0 284,-0.1 2,-0.4 0.655 90.5 66.0 -73.8 -19.9 -15.0 27.4 -6.6 50 50 A T + 0 0 0 -6,-0.1 2,-0.3 283,-0.1 -3,-0.1 -0.898 47.2 133.7-119.8 131.4 -12.7 25.4 -8.9 51 51 A D > - 0 0 2 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.934 59.4 -98.9-153.7 175.3 -9.0 24.5 -9.0 52 52 A L H > S+ 0 0 10 -12,-2.6 4,-2.1 -2,-0.3 5,-0.2 0.903 117.9 49.6 -65.2 -42.4 -7.2 21.2 -9.7 53 53 A A H > S+ 0 0 68 -13,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.911 113.1 47.0 -64.8 -41.2 -6.4 20.3 -6.1 54 54 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 108.5 55.2 -70.1 -33.8 -10.0 20.9 -5.0 55 55 A L H X>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.6 0.918 111.2 45.7 -60.1 -42.5 -11.3 18.9 -8.0 56 56 A R H ><5S+ 0 0 164 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.932 112.6 48.8 -67.8 -44.7 -9.2 16.0 -6.8 57 57 A S H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.6 53.9 -59.7 -34.5 -10.2 16.3 -3.2 58 58 A G H 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.578 113.2-118.8 -78.9 -11.1 -13.8 16.4 -4.4 59 59 A G T <<5 + 0 0 15 -3,-1.1 -43,-2.8 -4,-0.6 2,-0.6 0.783 52.7 163.1 77.3 28.9 -13.5 13.2 -6.3 60 60 A V E < +a 16 0A 8 -5,-2.4 -1,-0.2 -45,-0.2 -43,-0.2 -0.721 11.4 168.8 -83.3 119.8 -14.3 14.7 -9.7 61 61 A G E + 0 0 10 -45,-2.3 56,-2.4 -2,-0.6 2,-0.3 0.545 67.7 20.2-106.9 -13.0 -13.2 12.4 -12.5 62 62 A A E -ac 17 117A 0 -46,-1.9 -44,-2.6 54,-0.3 2,-0.4 -0.966 64.7-165.3-154.6 142.8 -14.8 14.1 -15.4 63 63 A Q E -ac 18 118A 0 54,-3.0 56,-2.9 -2,-0.3 2,-0.9 -0.991 17.9-147.8-133.0 125.4 -16.1 17.6 -16.0 64 64 A Y E - c 0 119A 6 -46,-2.6 -43,-1.4 -2,-0.4 2,-0.5 -0.851 28.4-149.2 -80.8 107.9 -18.3 19.1 -18.6 65 65 A W E -ac 21 120A 3 54,-3.0 56,-2.2 -2,-0.9 2,-0.3 -0.731 14.4-126.3 -80.1 123.9 -16.8 22.5 -18.8 66 66 A S E - c 0 121A 0 -45,-2.9 -41,-0.3 -2,-0.5 56,-0.2 -0.544 18.7-166.8 -73.8 134.0 -19.5 25.0 -19.7 67 67 A V + 0 0 0 54,-2.8 16,-0.2 -2,-0.3 17,-0.2 -0.071 32.7 163.4-108.7 30.8 -18.8 27.3 -22.7 68 68 A Y + 0 0 27 53,-0.3 2,-0.3 54,-0.1 56,-0.1 -0.078 13.5 179.7 -38.5 137.4 -21.8 29.5 -21.8 69 69 A V - 0 0 1 54,-0.5 2,-0.2 55,-0.0 57,-0.1 -0.958 37.5 -86.7-138.3 161.3 -22.0 33.0 -23.3 70 70 A R > - 0 0 89 -2,-0.3 3,-0.6 1,-0.1 9,-0.1 -0.446 23.3-159.2 -70.2 136.0 -24.6 35.7 -22.8 71 71 A S T 3 S+ 0 0 39 1,-0.2 -1,-0.1 -2,-0.2 5,-0.1 0.654 89.3 63.7 -83.4 -14.5 -27.6 35.6 -25.0 72 72 A D T 3 S+ 0 0 96 2,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.225 95.4 68.5 -97.6 12.9 -28.4 39.3 -24.4 73 73 A L S < S- 0 0 84 -3,-0.6 3,-0.3 1,-0.0 -4,-0.0 -0.938 85.8-109.8-125.0 153.0 -25.1 40.5 -26.1 74 74 A P S S+ 0 0 124 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.240 92.4 45.4 -70.5 166.5 -24.1 40.4 -29.7 75 75 A G > + 0 0 47 3,-0.1 4,-2.5 1,-0.1 5,-0.2 0.801 58.6 156.5 74.0 32.5 -21.4 38.1 -31.0 76 76 A A H > S+ 0 0 17 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.854 72.1 53.0 -58.4 -37.4 -22.4 34.9 -29.2 77 77 A V H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.959 110.3 46.3 -67.0 -47.2 -20.7 32.7 -31.7 78 78 A T H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.931 113.6 49.4 -58.0 -46.2 -17.4 34.5 -31.4 79 79 A A H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.878 108.3 53.6 -62.6 -36.7 -17.7 34.4 -27.6 80 80 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 107.2 51.0 -64.4 -40.7 -18.5 30.7 -27.7 81 81 A L H X S+ 0 0 74 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.873 109.5 51.6 -63.8 -34.7 -15.3 30.1 -29.7 82 82 A E H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 109.5 49.3 -67.7 -38.2 -13.4 32.1 -27.0 83 83 A Q H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.914 111.3 49.0 -65.2 -43.1 -14.9 29.9 -24.3 84 84 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 109.8 52.4 -60.8 -44.7 -14.0 26.8 -26.2 85 85 A D H X S+ 0 0 60 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.882 105.4 55.6 -59.5 -39.1 -10.4 28.1 -26.6 86 86 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.940 108.5 47.0 -58.6 -46.7 -10.3 28.7 -22.8 87 87 A V H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.938 111.9 50.7 -62.2 -44.3 -11.1 25.1 -22.2 88 88 A R H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.919 110.1 49.7 -58.3 -43.8 -8.5 24.0 -24.7 89 89 A R H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 109.2 51.8 -64.9 -39.2 -5.9 26.2 -23.1 90 90 A L H X S+ 0 0 6 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.936 111.0 47.7 -61.9 -45.6 -6.6 24.8 -19.7 91 91 A I H < S+ 0 0 27 -4,-2.5 3,-0.4 1,-0.2 7,-0.2 0.929 113.3 48.0 -60.4 -44.2 -6.3 21.2 -20.9 92 92 A D H < S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.3 51.4 -65.7 -34.3 -3.0 22.1 -22.7 93 93 A R H < S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.738 116.5 38.3 -74.1 -23.3 -1.6 23.8 -19.6 94 94 A H >X + 0 0 11 -4,-1.3 4,-2.8 -3,-0.4 3,-1.3 -0.419 60.9 150.9-131.2 58.1 -2.4 20.9 -17.2 95 95 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.739 73.8 61.8 -65.0 -23.0 -1.6 17.6 -19.0 96 96 A G T 34 S+ 0 0 50 -3,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.807 120.2 22.1 -69.2 -28.6 -0.8 16.0 -15.7 97 97 A E T <4 S+ 0 0 63 -3,-1.3 19,-3.0 -6,-0.1 2,-0.3 0.710 118.9 52.5-113.0 -29.4 -4.3 16.5 -14.4 98 98 A L E < -d 116 0A 1 -4,-2.8 2,-0.4 -7,-0.2 19,-0.2 -0.870 51.4-172.8-117.7 145.8 -6.6 17.0 -17.3 99 99 A R E -d 117 0A 66 17,-2.3 19,-2.9 -2,-0.3 11,-0.1 -0.986 30.4-118.0-135.1 128.3 -7.3 14.9 -20.4 100 100 A A E -d 118 0A 49 -2,-0.4 2,-0.4 17,-0.2 19,-0.2 -0.355 32.2-163.9 -58.7 139.7 -9.6 16.1 -23.3 101 101 A A + 0 0 2 17,-2.3 19,-0.2 1,-0.1 3,-0.1 -0.992 27.9 160.3-132.8 127.8 -12.5 13.8 -23.7 102 102 A L + 0 0 72 -2,-0.4 2,-0.3 17,-0.1 -1,-0.1 0.520 69.5 34.3-112.7 -16.9 -14.8 13.6 -26.8 103 103 A T S > S- 0 0 43 1,-0.1 4,-1.7 267,-0.0 5,-0.1 -0.873 82.8-106.7-137.4 164.9 -16.3 10.1 -26.2 104 104 A A H > S+ 0 0 4 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.892 121.8 55.4 -58.8 -40.1 -17.4 7.7 -23.5 105 105 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 104.0 53.8 -60.5 -39.3 -14.3 5.7 -24.3 106 106 A D H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 105.2 54.8 -62.7 -36.9 -12.2 8.8 -23.7 107 107 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.936 110.5 44.6 -61.5 -44.9 -13.8 9.2 -20.3 108 108 A E H X S+ 0 0 65 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 111.3 53.6 -67.0 -36.9 -12.9 5.6 -19.3 109 109 A A H X S+ 0 0 33 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.922 109.6 48.5 -62.7 -43.0 -9.4 6.1 -20.6 110 110 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.8 0.937 111.1 50.2 -60.6 -46.1 -9.0 9.2 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A A H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.4 53.6 -58.7 -32.4 -16.3 19.5 -34.5 141 141 A L T 3<5S- 0 0 69 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.528 132.0 -90.8 -81.3 -7.2 -14.5 21.7 -31.9 142 142 A G T < 5S+ 0 0 3 -3,-1.6 -22,-0.7 -4,-0.5 2,-0.2 0.413 72.2 149.8 117.6 0.3 -15.5 19.2 -29.1 143 143 A V E < +e 120 0A 0 -5,-2.6 -1,-0.3 -6,-0.2 -22,-0.2 -0.493 16.3 178.0 -68.4 129.3 -18.9 20.4 -27.8 144 144 A R E + 0 0 15 -24,-3.1 42,-2.8 -2,-0.2 2,-0.3 0.449 61.5 24.6-119.3 -4.5 -20.8 17.4 -26.6 145 145 A Y E -ef 121 186A 0 -25,-0.6 -23,-2.8 40,-0.2 2,-0.4 -0.975 57.9-160.7-146.2 158.7 -24.0 18.9 -25.2 146 146 A M E -ef 122 187A 0 40,-2.0 42,-2.1 -2,-0.3 2,-0.3 -0.941 18.7-137.2-137.8 121.5 -26.0 22.1 -25.8 147 147 A T E -ef 123 188A 0 -25,-2.6 -23,-1.2 -2,-0.4 42,-0.2 -0.591 24.2-135.6 -65.6 128.4 -28.6 23.5 -23.4 148 148 A L S S+ 0 0 0 40,-2.3 -23,-1.4 -2,-0.3 2,-0.3 0.847 78.6 4.4 -70.0 -33.0 -31.4 24.5 -25.8 149 149 A T - 0 0 0 41,-0.5 -25,-0.1 -25,-0.2 43,-0.1 -0.911 60.6-149.4-131.3 167.5 -31.9 27.9 -24.2 150 150 A H - 0 0 24 2,-0.7 11,-0.3 -2,-0.3 10,-0.2 0.032 69.6 -47.0-101.7-133.4 -30.4 29.9 -21.4 151 151 A N S S+ 0 0 64 -2,-0.1 2,-0.3 8,-0.1 8,-0.1 0.626 123.9 53.8 -79.0 -14.1 -32.6 32.3 -19.4 152 152 A D S S- 0 0 73 10,-0.1 -2,-0.7 8,-0.1 10,-0.1 -0.876 91.9 -99.7-118.3 152.6 -34.4 33.9 -22.3 153 153 A N - 0 0 43 -2,-0.3 2,-0.2 6,-0.2 5,-0.2 -0.282 33.2-154.0 -55.5 148.9 -36.3 32.4 -25.3 154 154 A N - 0 0 27 3,-2.3 3,-0.4 -4,-0.1 5,-0.1 -0.602 39.5 -86.5-110.9-172.4 -34.5 32.0 -28.5 155 155 A A S S+ 0 0 55 1,-0.2 18,-0.1 -2,-0.2 17,-0.1 0.751 124.5 27.8 -68.2 -20.3 -36.2 32.0 -31.9 156 156 A W S S+ 0 0 0 1,-0.2 14,-2.1 16,-0.1 2,-0.3 0.368 118.4 45.2-126.5 3.4 -36.9 28.3 -31.8 157 157 A A B -J 169 0B 0 -3,-0.4 -3,-2.3 12,-0.2 2,-0.4 -0.994 69.0-126.5-152.8 144.8 -37.1 27.2 -28.2 158 158 A D - 0 0 3 10,-1.5 35,-2.5 -2,-0.3 2,-0.3 -0.758 20.2-141.3 -96.8 134.1 -38.8 28.5 -25.0 159 159 A S B > -K 192 0C 2 -2,-0.4 3,-1.3 33,-0.3 33,-0.3 -0.657 15.4-130.3 -89.9 148.6 -37.0 29.1 -21.8 160 160 A A T 3 S+ 0 0 16 31,-2.9 32,-0.2 -2,-0.3 -1,-0.1 0.748 108.6 52.6 -67.3 -24.0 -38.4 28.3 -18.4 161 161 A T T 3 S+ 0 0 58 30,-0.6 2,-0.3 -11,-0.3 -1,-0.3 -0.056 104.8 63.0-107.2 30.8 -37.5 31.8 -17.2 162 162 A D S < S- 0 0 67 -3,-1.3 3,-0.1 -10,-0.1 -10,-0.1 -0.861 92.9 -85.9-138.2 172.3 -39.2 33.7 -20.0 163 163 A E - 0 0 146 -2,-0.3 -4,-0.3 1,-0.2 -10,-0.1 -0.404 63.4 -75.8 -74.3 158.8 -42.8 34.1 -21.2 164 164 A P + 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.302 60.1 163.3 -53.6 139.5 -44.2 31.5 -23.6 165 165 A G S S- 0 0 52 -3,-0.1 -7,-0.1 3,-0.1 -10,-0.1 0.514 70.3 -0.9-121.5 -88.2 -42.9 32.1 -27.1 166 166 A V S S- 0 0 66 2,-0.3 3,-0.1 4,-0.0 -11,-0.0 0.485 100.5-105.4 -90.4 -5.3 -43.1 29.4 -29.7 167 167 A G S S- 0 0 43 1,-0.2 2,-0.4 3,-0.0 -10,-0.0 0.641 79.4 -40.6 92.8 19.0 -44.8 26.9 -27.3 168 168 A G S S+ 0 0 0 30,-0.1 -10,-1.5 31,-0.0 2,-0.4 -0.970 124.5 2.3 133.4-114.7 -41.9 24.6 -26.7 169 169 A L B -J 157 0B 6 -2,-0.4 -12,-0.2 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