==== 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 3S2M . 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) . 15500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 71.2 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 . 36 9.2 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 1 0 1 1 4 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 0 142 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.4 -14.7 3.8 9.1 2 2 A T > - 0 0 78 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.293 360.0-108.2 -75.9 165.7 -16.9 6.9 9.0 3 3 A S H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.843 121.9 53.9 -64.5 -32.2 -19.3 7.6 6.1 4 4 A L H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 108.8 47.4 -67.8 -44.8 -17.0 10.4 4.9 5 5 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.919 113.9 48.2 -60.1 -43.2 -14.1 8.0 4.8 6 6 A K H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.912 108.0 55.2 -63.4 -42.8 -16.2 5.5 3.0 7 7 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 106.9 49.9 -56.4 -44.8 -17.4 8.1 0.6 8 8 A R H X S+ 0 0 104 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.900 110.4 50.6 -63.0 -38.6 -13.8 9.0 -0.3 9 9 A E H X S+ 0 0 79 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.928 110.9 48.6 -63.1 -44.4 -13.0 5.3 -0.9 10 10 A L H X S+ 0 0 29 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.894 109.9 52.0 -63.3 -39.8 -16.0 5.0 -3.2 11 11 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 100.9 61.6 -69.6 -26.6 -15.1 8.1 -5.2 12 12 A R H < S+ 0 0 162 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.864 113.6 36.5 -66.7 -33.0 -11.6 6.8 -5.7 13 13 A E H < S+ 0 0 124 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.906 136.8 16.9 -82.2 -46.8 -13.1 3.8 -7.6 14 14 A F S < S- 0 0 55 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.810 85.1-165.8-131.7 88.9 -16.0 5.7 -9.3 15 15 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.094 29.8 -80.6 -74.3 171.7 -15.5 9.4 -9.3 16 16 A V E -a 60 0A 0 43,-2.8 45,-2.4 42,-0.1 46,-1.9 -0.558 26.2-157.2 -74.4 131.3 -17.9 12.2 -10.0 17 17 A V E -a 62 0A 1 341,-2.4 300,-0.7 -2,-0.3 2,-0.4 -0.958 23.4-153.5 -97.6 107.3 -18.7 13.2 -13.5 18 18 A D E -ab 63 317A 0 44,-2.6 46,-2.6 -2,-0.7 300,-0.3 -0.732 7.7-152.1 -91.6 132.1 -19.9 16.7 -12.9 19 19 A G E S+ 0 0 0 298,-2.4 2,-0.2 -2,-0.4 299,-0.2 0.619 72.2 17.1 -79.1 -16.0 -22.4 18.1 -15.5 20 20 A H E + 0 0 0 297,-0.1 300,-1.9 46,-0.1 301,-0.5 -0.734 53.0 162.0-166.2 109.5 -21.7 21.9 -15.4 21 21 A N E -a 65 0A 0 43,-1.4 45,-2.8 -2,-0.2 301,-0.2 -0.999 22.4-155.8-129.1 129.0 -18.9 24.0 -14.0 22 22 A D > + 0 0 11 299,-2.6 4,-2.4 -2,-0.4 3,-0.4 0.033 50.1 128.2 -97.5 27.7 -18.6 27.7 -15.2 23 23 A L H > S+ 0 0 0 298,-0.2 4,-2.5 1,-0.2 5,-0.2 0.869 71.1 57.7 -47.5 -43.3 -14.9 28.1 -14.6 24 24 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.946 108.4 43.8 -59.5 -45.9 -14.4 29.4 -18.1 25 25 A W H > S+ 0 0 43 -3,-0.4 4,-2.8 41,-0.3 5,-0.2 0.896 112.4 54.4 -62.9 -38.3 -16.9 32.2 -17.8 26 26 A A H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.897 109.8 46.5 -60.9 -40.0 -15.4 33.0 -14.3 27 27 A L H X S+ 0 0 2 -4,-2.5 6,-1.9 -5,-0.2 4,-1.8 0.877 111.8 51.8 -70.1 -37.7 -11.9 33.3 -15.9 28 28 A R H X S+ 0 0 54 -4,-2.3 4,-1.1 4,-0.3 -2,-0.2 0.942 117.2 38.5 -59.2 -47.3 -13.4 35.5 -18.7 29 29 A E H < S+ 0 0 111 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.829 121.4 40.7 -78.6 -35.8 -15.0 37.8 -16.2 30 30 A Q H < S- 0 0 76 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.899 139.8 -0.6 -79.1 -44.1 -12.3 38.0 -13.5 31 31 A V H >< S- 0 0 29 -4,-1.8 3,-1.6 -5,-0.3 -3,-0.2 0.188 90.2-113.6-136.1 16.0 -9.1 38.1 -15.6 32 32 A R T 3< S- 0 0 182 -4,-1.1 -4,-0.3 -5,-0.3 3,-0.1 0.908 83.3 -50.6 40.9 51.2 -10.2 38.0 -19.2 33 33 A Y T 3 S+ 0 0 17 -6,-1.9 2,-1.7 1,-0.2 -1,-0.3 0.657 90.3 149.6 68.8 18.2 -8.5 34.6 -19.6 34 34 A D X - 0 0 83 -3,-1.6 3,-1.5 -7,-0.4 4,-0.4 -0.654 25.4-175.1 -77.1 86.6 -5.2 35.7 -18.1 35 35 A L G > S+ 0 0 5 -2,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.769 73.9 62.3 -65.8 -28.5 -4.7 32.1 -16.9 36 36 A D G > S+ 0 0 118 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.808 98.2 59.3 -62.4 -30.2 -1.5 32.9 -15.0 37 37 A A G < S+ 0 0 40 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 119.8 26.7 -75.6 -14.8 -3.5 35.2 -12.8 38 38 A R G < S- 0 0 45 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 -0.184 84.0-179.1-136.7 39.7 -5.9 32.4 -11.7 39 39 A D X - 0 0 49 -3,-0.9 3,-2.0 1,-0.2 -3,-0.1 -0.190 17.6-156.3 -49.6 111.3 -3.5 29.4 -12.1 40 40 A I T 3 S+ 0 0 1 1,-0.3 12,-2.5 -5,-0.1 13,-0.5 0.547 89.1 72.6 -75.3 -1.7 -5.6 26.4 -11.1 41 41 A A T 3 S+ 0 0 64 10,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.495 101.2 56.0 -81.5 -5.9 -2.4 24.5 -10.3 42 42 A A S < S- 0 0 46 -3,-2.0 2,-0.6 -4,-0.1 10,-0.2 -0.717 110.2 -76.7-116.3 172.9 -2.3 26.8 -7.3 43 43 A D + 0 0 121 -2,-0.2 3,-0.3 1,-0.1 -2,-0.1 -0.588 45.6 170.9 -76.9 112.4 -4.9 27.5 -4.5 44 44 A Q >> + 0 0 19 -2,-0.6 4,-2.8 1,-0.2 3,-2.1 0.098 35.1 123.9-108.4 22.4 -7.6 29.7 -5.9 45 45 A S T 34 + 0 0 58 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.759 68.8 60.8 -56.0 -28.5 -9.9 29.5 -3.0 46 46 A A T 34 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.725 122.8 17.1 -70.7 -20.8 -10.0 33.3 -2.6 47 47 A H T <4 S+ 0 0 90 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.659 122.0 35.9-124.1 -28.3 -11.5 33.8 -6.1 48 48 A L < - 0 0 5 -4,-2.8 -1,-0.2 1,-0.1 -4,-0.0 -0.918 56.6-136.1-137.7 153.9 -13.0 30.6 -7.4 49 49 A H S S+ 0 0 29 -2,-0.3 285,-2.2 284,-0.1 2,-0.4 0.641 91.0 66.2 -74.9 -18.8 -14.9 27.5 -6.4 50 50 A T + 0 0 0 283,-0.2 2,-0.3 -6,-0.1 -3,-0.1 -0.912 46.9 134.2-120.0 131.2 -12.5 25.5 -8.6 51 51 A D > - 0 0 2 -2,-0.4 4,-2.3 -8,-0.1 5,-0.2 -0.938 58.7 -99.8-153.0 175.4 -8.9 24.5 -8.8 52 52 A L H > S+ 0 0 11 -12,-2.5 4,-2.1 -2,-0.3 5,-0.2 0.898 117.9 49.6 -64.4 -42.1 -7.0 21.3 -9.5 53 53 A A H > S+ 0 0 68 -13,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.917 113.4 46.6 -64.4 -42.6 -6.2 20.3 -5.9 54 54 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 108.3 56.0 -69.5 -35.1 -9.8 20.9 -4.8 55 55 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.918 111.1 44.8 -58.2 -43.2 -11.2 18.9 -7.8 56 56 A R H ><5S+ 0 0 167 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.912 112.2 50.5 -70.4 -41.5 -9.0 16.0 -6.7 57 57 A S H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.5 52.4 -59.4 -35.9 -10.0 16.4 -3.0 58 58 A G T 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.547 113.8-118.2 -80.6 -7.8 -13.6 16.4 -4.1 59 59 A G T < 5 + 0 0 16 -3,-1.0 -43,-2.8 -4,-0.5 2,-0.6 0.786 52.6 163.3 76.6 28.4 -13.3 13.2 -6.1 60 60 A V E < +a 16 0A 8 -5,-2.4 -1,-0.2 -45,-0.2 -43,-0.2 -0.714 11.3 169.4 -82.2 120.3 -14.1 14.7 -9.5 61 61 A G E + 0 0 10 -45,-2.4 56,-2.3 -2,-0.6 2,-0.3 0.539 67.3 20.5-107.9 -12.8 -13.0 12.4 -12.3 62 62 A A E -ac 17 117A 0 -46,-1.9 -44,-2.6 54,-0.3 2,-0.4 -0.969 64.5-164.5-153.6 144.1 -14.7 14.1 -15.2 63 63 A Q E -ac 18 118A 0 54,-3.1 56,-2.9 -2,-0.3 2,-0.9 -0.989 17.7-148.2-133.9 125.5 -15.9 17.6 -15.8 64 64 A Y E - c 0 119A 6 -46,-2.6 -43,-1.4 -2,-0.4 2,-0.5 -0.854 28.6-149.6 -81.1 108.4 -18.2 19.1 -18.4 65 65 A W E -ac 21 120A 3 54,-2.9 56,-2.1 -2,-0.9 2,-0.3 -0.733 14.4-126.1 -81.9 124.7 -16.7 22.6 -18.6 66 66 A S E - c 0 121A 0 -45,-2.8 -41,-0.3 -2,-0.5 56,-0.2 -0.562 19.4-167.7 -73.7 132.6 -19.4 25.1 -19.5 67 67 A V + 0 0 0 54,-2.7 16,-0.2 -2,-0.3 17,-0.2 -0.086 32.6 163.1-108.1 31.8 -18.7 27.3 -22.5 68 68 A Y - 0 0 32 53,-0.3 2,-0.3 54,-0.1 56,-0.1 -0.083 14.7-177.7 -39.2 139.2 -21.7 29.5 -21.6 69 69 A V - 0 0 1 54,-0.5 2,-0.2 55,-0.0 57,-0.1 -0.957 36.5 -87.3-138.0 161.0 -21.9 33.0 -23.1 70 70 A R > - 0 0 90 -2,-0.3 3,-0.6 1,-0.1 9,-0.1 -0.434 23.6-158.9 -70.4 135.0 -24.5 35.8 -22.5 71 71 A S T 3 S+ 0 0 41 1,-0.2 -1,-0.1 -2,-0.2 5,-0.1 0.659 89.6 63.1 -84.4 -14.8 -27.6 35.6 -24.7 72 72 A D T 3 S+ 0 0 94 2,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.218 95.8 68.4 -96.9 14.7 -28.2 39.4 -24.1 73 73 A L S < S- 0 0 81 -3,-0.6 3,-0.3 1,-0.0 -4,-0.0 -0.951 85.0-111.9-126.5 151.1 -25.0 40.5 -25.8 74 74 A P S S+ 0 0 124 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 -0.190 91.1 47.4 -70.4 172.1 -24.1 40.4 -29.5 75 75 A G > + 0 0 47 3,-0.1 4,-2.6 1,-0.1 5,-0.2 0.802 58.6 157.0 68.2 33.7 -21.3 38.1 -30.8 76 76 A A H > S+ 0 0 18 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.858 71.9 52.6 -57.0 -40.0 -22.4 34.9 -29.0 77 77 A V H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 110.5 46.5 -64.5 -49.3 -20.6 32.7 -31.6 78 78 A T H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.931 113.6 49.4 -55.4 -46.4 -17.3 34.5 -31.2 79 79 A A H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 108.2 53.5 -64.0 -35.7 -17.6 34.4 -27.4 80 80 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.908 107.3 51.1 -64.5 -41.3 -18.4 30.7 -27.5 81 81 A L H X S+ 0 0 77 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.877 109.2 51.4 -62.7 -37.1 -15.2 30.1 -29.5 82 82 A E H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.893 110.0 49.2 -65.5 -40.1 -13.3 32.1 -26.9 83 83 A Q H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 111.2 49.0 -63.7 -44.8 -14.8 29.9 -24.1 84 84 A I H X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.928 110.1 52.3 -59.0 -44.6 -13.9 26.8 -26.0 85 85 A D H X S+ 0 0 83 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.878 105.3 55.5 -59.5 -38.4 -10.4 28.2 -26.5 86 86 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.934 108.8 46.6 -60.4 -45.7 -10.2 28.8 -22.7 87 87 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.925 111.9 51.1 -62.6 -44.9 -11.0 25.1 -22.0 88 88 A R H X S+ 0 0 108 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.915 110.3 49.5 -56.9 -45.2 -8.4 24.0 -24.6 89 89 A R H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 109.4 51.6 -63.6 -40.8 -5.8 26.2 -23.0 90 90 A L H X S+ 0 0 6 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.927 110.9 47.9 -61.4 -45.2 -6.5 24.8 -19.5 91 91 A I H >< S+ 0 0 15 -4,-2.5 3,-0.5 1,-0.2 7,-0.2 0.933 113.2 48.1 -60.3 -44.7 -6.2 21.3 -20.8 92 92 A D H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.9 51.7 -65.9 -32.7 -2.9 22.1 -22.5 93 93 A R H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.728 116.4 38.0 -75.4 -23.9 -1.5 23.9 -19.4 94 94 A H XX + 0 0 11 -4,-1.3 4,-2.7 -3,-0.5 3,-1.2 -0.429 60.8 151.2-131.1 59.0 -2.2 21.0 -17.1 95 95 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.730 73.6 62.2 -65.9 -21.6 -1.5 17.7 -18.9 96 96 A G T 34 S+ 0 0 50 -3,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.798 120.0 22.3 -69.4 -28.2 -0.6 16.0 -15.6 97 97 A E T <4 S+ 0 0 64 -3,-1.2 19,-3.2 -6,-0.1 2,-0.3 0.694 119.0 53.1-112.7 -28.9 -4.1 16.5 -14.2 98 98 A L E < -d 116 0A 2 -4,-2.7 2,-0.4 -7,-0.2 19,-0.2 -0.878 50.9-173.2-119.1 146.5 -6.5 17.0 -17.2 99 99 A R E -d 117 0A 67 17,-2.3 19,-3.1 -2,-0.3 11,-0.1 -0.990 30.7-118.4-135.9 127.4 -7.2 15.0 -20.3 100 100 A A E -d 118 0A 30 -2,-0.4 2,-0.4 17,-0.2 19,-0.2 -0.373 32.5-163.8 -59.4 137.8 -9.4 16.1 -23.1 101 101 A A + 0 0 1 17,-2.3 19,-0.2 1,-0.1 3,-0.1 -0.990 28.3 160.2-131.5 129.2 -12.4 13.8 -23.6 102 102 A L + 0 0 73 -2,-0.4 2,-0.3 17,-0.1 -1,-0.1 0.507 69.5 35.2-114.0 -16.2 -14.7 13.6 -26.6 103 103 A T S > S- 0 0 42 1,-0.1 4,-1.7 267,-0.0 5,-0.1 -0.882 82.7-107.7-138.5 165.5 -16.1 10.1 -26.0 104 104 A A H > S+ 0 0 4 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.890 122.0 56.1 -61.6 -38.1 -17.3 7.8 -23.3 105 105 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 103.9 52.7 -60.8 -41.4 -14.2 5.7 -24.1 106 106 A D H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 106.1 55.0 -60.5 -37.8 -12.0 8.8 -23.5 107 107 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.940 110.0 44.8 -61.4 -45.8 -13.7 9.2 -20.1 108 108 A E H X S+ 0 0 66 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 111.2 54.0 -65.2 -36.8 -12.8 5.7 -19.2 109 109 A A H X S+ 0 0 31 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.921 109.0 48.8 -63.6 -42.8 -9.2 6.2 -20.5 110 110 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.9 0.934 110.8 50.2 -59.9 -46.1 -8.9 9.3 -18.3 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A H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 106.0 53.8 -59.8 -32.9 -16.2 19.5 -34.3 141 141 A L H 3<5S- 0 0 93 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.549 131.8 -91.9 -80.8 -7.3 -14.5 21.7 -31.7 142 142 A G T <<5S+ 0 0 3 -3,-1.6 -22,-0.6 -4,-0.5 2,-0.3 0.432 71.7 149.8 115.8 3.2 -15.5 19.2 -29.0 143 143 A V E < +e 120 0A 0 -5,-2.5 -1,-0.3 -6,-0.1 -22,-0.2 -0.515 17.2 179.3 -69.4 128.5 -18.8 20.5 -27.6 144 144 A R E + 0 0 15 -24,-3.1 42,-2.8 -2,-0.3 2,-0.3 0.452 61.3 24.0-118.0 -3.0 -20.7 17.4 -26.3 145 145 A Y E -ef 121 186A 0 -25,-0.6 -23,-2.7 40,-0.2 2,-0.4 -0.975 58.3-159.9-147.2 158.2 -23.9 18.9 -25.0 146 146 A M E -ef 122 187A 0 40,-2.1 42,-2.1 -2,-0.3 2,-0.4 -0.949 18.6-136.9-137.5 123.2 -25.9 22.1 -25.6 147 147 A T E -ef 123 188A 0 -25,-2.5 -23,-1.2 -2,-0.4 42,-0.2 -0.604 24.3-135.9 -67.6 127.4 -28.5 23.5 -23.2 148 148 A L S S+ 0 0 0 40,-2.2 -23,-1.4 -2,-0.4 2,-0.3 0.844 79.0 3.6 -68.3 -31.5 -31.3 24.5 -25.6 149 149 A T - 0 0 0 41,-0.5 -25,-0.2 39,-0.3 43,-0.1 -0.932 60.7-149.2-133.8 165.9 -31.8 27.9 -23.9 150 150 A H S S- 0 0 24 2,-0.7 11,-0.3 -2,-0.3 10,-0.2 0.034 70.3 -46.2-101.1-134.1 -30.3 29.9 -21.1 151 151 A N S S+ 0 0 65 -2,-0.1 2,-0.3 8,-0.1 8,-0.1 0.602 123.9 54.4 -77.3 -13.1 -32.5 32.3 -19.1 152 152 A D S S- 0 0 72 10,-0.1 -2,-0.7 8,-0.1 10,-0.1 -0.889 91.1-100.3-118.7 151.5 -34.3 33.8 -22.1 153 153 A N - 0 0 43 -2,-0.3 2,-0.2 6,-0.2 5,-0.2 -0.284 33.2-154.7 -53.8 148.8 -36.2 32.4 -25.0 154 154 A N - 0 0 27 3,-2.2 3,-0.5 -4,-0.1 5,-0.1 -0.613 39.4 -86.0-111.6-173.3 -34.4 32.1 -28.2 155 155 A A S S+ 0 0 54 1,-0.2 18,-0.1 -2,-0.2 17,-0.1 0.770 124.6 26.9 -65.7 -21.9 -36.1 32.0 -31.7 156 156 A W S S+ 0 0 0 1,-0.2 14,-2.1 16,-0.1 2,-0.3 0.356 118.4 46.7-125.6 3.4 -36.8 28.3 -31.6 157 157 A A B -J 169 0B 0 -3,-0.5 -3,-2.2 12,-0.2 2,-0.4 -0.995 68.8-127.4-151.3 143.2 -37.1 27.2 -27.9 158 158 A D - 0 0 3 10,-1.7 35,-2.5 -2,-0.3 2,-0.3 -0.752 20.4-141.8 -95.4 133.5 -38.8 28.5 -24.7 159 159 A S B > -K 192 0C 2 -2,-0.4 3,-1.2 33,-0.3 33,-0.3 -0.650 15.5-130.1 -90.0 149.0 -36.9 29.1 -21.5 160 160 A A T 3 S+ 0 0 16 31,-3.0 32,-0.2 1,-0.3 -1,-0.1 0.749 108.5 52.8 -67.9 -23.2 -38.3 28.3 -18.1 161 161 A T T 3 S+ 0 0 58 30,-0.5 2,-0.3 -11,-0.3 -1,-0.3 -0.041 104.6 63.1-107.3 30.8 -37.4 31.8 -16.9 162 162 A D S < S- 0 0 67 -3,-1.2 3,-0.1 -10,-0.1 -10,-0.1 -0.855 92.8 -85.5-137.7 172.6 -39.1 33.7 -19.7 163 163 A E - 0 0 145 -2,-0.3 -4,-0.3 1,-0.2 -10,-0.1 -0.399 63.4 -76.5 -73.5 158.7 -42.7 34.1 -20.9 164 164 A P + 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.305 60.4 162.7 -54.9 140.4 -44.2 31.6 -23.3 165 165 A G - 0 0 52 -3,-0.1 -7,-0.1 3,-0.1 -10,-0.1 0.500 69.7 -0.0-123.2 -87.2 -42.9 32.1 -26.8 166 166 A V S S- 0 0 68 2,-0.3 3,-0.1 4,-0.0 -11,-0.0 0.529 100.4-105.4 -90.3 -6.9 -43.1 29.4 -29.4 167 167 A G S S- 0 0 43 1,-0.3 2,-0.4 3,-0.0 -10,-0.0 0.618 78.9 -41.2 96.5 18.1 -44.8 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 -0.968 124.4 2.0 132.1-115.0 -41.8 24.6 -26.4 169 169 A L B -J 157 0B 6 -2,-0.4 -12,-0.2 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