==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-10 3M9L . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR Y.PATSKOVSKY,R.TORO,J.FREEMAN,S.MILLER,J.M.SAUDER, . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0.5 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 0.5 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 1 0 0 2 0 1 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 89 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -71.4 56.5 22.2 28.5 2 2 A S > - 0 0 21 1,-0.1 3,-1.2 197,-0.1 4,-0.4 -0.916 360.0-132.4 -95.9 136.7 58.0 19.2 30.3 3 3 A L G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.889 102.6 57.8 -59.5 -41.6 56.7 16.0 28.7 4 4 A S G 3 S+ 0 0 16 194,-0.4 -1,-0.3 1,-0.3 195,-0.1 0.699 94.9 66.4 -63.7 -19.4 55.6 14.3 32.0 5 5 A E G < S+ 0 0 113 -3,-1.2 2,-0.6 2,-0.0 -1,-0.3 0.636 79.4 94.7 -77.1 -13.2 53.3 17.3 32.8 6 6 A I < + 0 0 5 -3,-1.8 141,-0.1 -4,-0.4 81,-0.1 -0.720 46.6 172.4 -81.2 119.1 51.1 16.3 29.8 7 7 A K + 0 0 111 139,-0.6 81,-2.6 -2,-0.6 2,-0.4 0.276 59.7 70.3-111.7 7.9 48.3 14.1 31.2 8 8 A H E -ab 88 147A 31 138,-0.6 140,-1.8 79,-0.2 2,-0.4 -0.971 63.5-178.2-133.0 111.5 46.2 13.9 28.1 9 9 A W E -ab 89 148A 0 79,-2.3 81,-2.9 -2,-0.4 2,-0.4 -0.941 9.9-169.6-121.4 132.1 47.7 11.9 25.2 10 10 A V E -ab 90 149A 0 138,-2.7 140,-3.3 -2,-0.4 2,-0.4 -0.973 10.1-165.8-121.0 135.5 46.2 11.2 21.7 11 11 A F E -ab 91 150A 0 79,-2.1 81,-2.3 -2,-0.4 140,-0.2 -0.946 19.9-132.8-120.3 142.9 47.7 8.7 19.3 12 12 A D > - 0 0 6 138,-2.4 5,-0.5 -2,-0.4 81,-0.2 -0.460 22.7-145.2 -72.1 159.0 47.3 7.9 15.6 13 13 A X T >>>S+ 0 0 0 79,-0.3 5,-2.0 1,-0.2 3,-1.7 0.857 75.8 57.0 -92.4 -77.4 46.7 4.2 15.0 14 14 A D B 345S+f 18 0B 69 1,-0.3 138,-0.2 2,-0.2 5,-0.2 -0.362 122.4 9.2 -62.0 124.7 48.4 3.1 11.8 15 15 A G T 345S+ 0 0 14 3,-2.8 -1,-0.3 -2,-0.2 4,-0.1 0.172 132.2 51.1 95.0 -18.4 52.1 3.9 11.8 16 16 A T T <45S+ 0 0 0 -3,-1.7 172,-0.2 2,-0.2 -3,-0.2 0.762 124.3 12.6-114.4 -65.7 52.2 4.8 15.6 17 17 A L T < - 0 0 54 42,-2.4 4,-2.2 -2,-0.3 5,-0.2 -0.565 36.3-175.3 -79.2 94.3 54.8 -11.8 3.9 24 24 A F H > S+ 0 0 142 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.861 81.9 53.2 -56.0 -44.1 58.5 -12.3 4.2 25 25 A A H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.4 47.9 -61.9 -41.1 58.5 -15.7 2.5 26 26 A A H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 112.8 48.8 -67.1 -39.5 56.7 -14.2 -0.5 27 27 A I H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 110.7 50.2 -62.6 -45.1 59.1 -11.3 -0.6 28 28 A R H <>S+ 0 0 70 -4,-2.8 5,-2.3 1,-0.2 4,-0.4 0.876 113.2 46.6 -63.0 -38.5 62.1 -13.6 -0.5 29 29 A E H ><5S+ 0 0 165 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.954 115.0 44.4 -66.8 -52.0 60.8 -15.7 -3.3 30 30 A A H 3<5S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.843 120.5 40.2 -62.5 -37.1 59.9 -12.8 -5.6 31 31 A L T 3<5S- 0 0 4 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.331 106.3-121.9 -98.9 4.9 63.1 -10.9 -5.0 32 32 A S T < 5 + 0 0 85 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.916 46.6 172.6 58.5 47.0 65.4 -13.9 -5.0 33 33 A I < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 6,-0.1 -0.782 31.9-123.3 -90.5 127.6 66.8 -13.3 -1.5 34 34 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 8,-0.1 -0.395 20.0-119.5 -65.7 146.9 69.1 -16.0 -0.2 35 35 A A T 3 S+ 0 0 88 1,-0.3 -2,-0.0 -2,-0.1 -7,-0.0 0.788 112.1 57.7 -56.6 -32.6 67.9 -17.5 3.2 36 36 A E T 3 S+ 0 0 157 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.553 98.4 77.1 -78.7 -8.5 71.2 -16.4 4.9 37 37 A D S < S- 0 0 57 -3,-1.7 2,-0.2 4,-0.0 3,-0.0 -0.799 80.2-122.0-105.8 145.5 70.6 -12.8 4.0 38 38 A D > - 0 0 93 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.610 30.7-123.6 -72.2 142.0 68.3 -10.1 5.5 39 39 A I H > S+ 0 0 14 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 106.6 39.5 -56.8 -55.0 66.0 -8.8 2.7 40 40 A L H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 116.5 50.0 -64.3 -44.3 66.9 -5.0 3.0 41 41 A T H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 112.1 48.7 -59.7 -44.5 70.6 -5.7 3.5 42 42 A H H X S+ 0 0 35 -4,-2.5 4,-0.7 2,-0.2 3,-0.3 0.925 111.8 48.8 -61.9 -46.1 70.7 -8.0 0.5 43 43 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.906 108.1 53.7 -62.6 -41.5 68.8 -5.4 -1.7 44 44 A A H 3< S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 107.4 52.7 -63.2 -28.8 71.2 -2.6 -0.6 45 45 A A H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.625 91.6 97.2 -82.6 -13.4 74.2 -4.7 -1.7 46 46 A L S << S- 0 0 29 -3,-1.0 5,-0.0 -4,-0.7 -3,-0.0 -0.281 93.6 -78.1 -69.5 158.8 72.8 -5.4 -5.2 47 47 A P >> - 0 0 88 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.303 52.5-108.6 -53.6 141.4 73.8 -3.4 -8.3 48 48 A A H 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.825 115.1 46.3 -44.2 -50.1 71.9 -0.1 -8.3 49 49 A D H 3> S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.860 114.6 47.8 -66.5 -37.8 69.5 -0.8 -11.1 50 50 A E H <> S+ 0 0 76 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.928 112.8 48.5 -66.7 -45.5 68.6 -4.2 -9.8 51 51 A S H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.924 111.7 50.8 -59.1 -43.7 68.1 -2.8 -6.3 52 52 A A H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.899 109.7 48.8 -62.0 -43.3 65.9 -0.1 -7.7 53 53 A A H X S+ 0 0 64 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 114.3 46.0 -64.8 -40.4 63.7 -2.5 -9.7 54 54 A K H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 112.3 48.9 -74.9 -40.0 63.2 -4.8 -6.6 55 55 A H H X S+ 0 0 74 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.901 111.1 51.9 -61.3 -39.6 62.4 -1.9 -4.2 56 56 A A H X S+ 0 0 61 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.909 109.6 49.3 -63.2 -40.8 59.9 -0.5 -6.7 57 57 A W H X S+ 0 0 89 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.912 109.3 52.2 -63.7 -42.0 58.3 -3.9 -6.9 58 58 A L H < S+ 0 0 37 -4,-2.2 3,-0.2 2,-0.2 -2,-0.2 0.949 112.6 44.2 -62.7 -45.8 58.1 -4.2 -3.2 59 59 A L H >< S+ 0 0 143 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.930 111.5 54.4 -64.0 -44.1 56.4 -0.8 -2.9 60 60 A E H 3< S+ 0 0 149 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.824 115.4 39.8 -55.9 -34.1 54.1 -1.6 -5.8 61 61 A H T 3X S+ 0 0 47 -4,-1.9 4,-2.0 -3,-0.2 -1,-0.3 0.138 75.8 120.3-108.9 22.8 52.9 -4.7 -4.1 62 62 A E H <> S+ 0 0 58 -3,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.898 82.1 41.9 -55.5 -45.3 52.7 -3.5 -0.5 63 63 A R H >4 S+ 0 0 163 -4,-0.3 3,-0.7 -3,-0.3 -1,-0.2 0.908 111.8 54.9 -71.8 -38.7 49.0 -4.3 -0.2 64 64 A D H 34 S+ 0 0 123 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.803 114.7 41.4 -56.1 -33.4 49.4 -7.7 -2.0 65 65 A L H 3< S+ 0 0 13 -4,-2.0 -42,-2.4 -7,-0.2 -1,-0.2 0.521 88.9 116.9 -95.7 -10.5 52.0 -8.7 0.5 66 66 A A E << -G 22 0B 25 -4,-0.7 -44,-0.3 -3,-0.7 3,-0.1 -0.298 39.5-174.1 -67.5 144.4 50.4 -7.3 3.7 67 67 A Q E - 0 0 112 -46,-2.9 -45,-0.1 1,-0.6 -1,-0.1 -0.432 53.6 -85.5-133.9 56.2 49.3 -9.7 6.4 68 68 A G E - 0 0 53 -47,-0.1 -47,-2.5 -48,-0.1 -1,-0.6 -0.336 63.4 -66.6 74.4-154.6 47.5 -7.5 8.9 69 69 A S E -G 20 0B 55 -49,-0.3 -49,-0.2 -3,-0.1 -51,-0.0 -0.840 31.3-157.6-134.3 164.3 49.3 -5.5 11.5 70 70 A R E -G 19 0B 168 -51,-2.4 -51,-2.6 -2,-0.3 2,-0.1 -0.921 42.9 -81.4-133.6 161.3 51.3 -5.9 14.7 71 71 A P E -G 18 0B 54 0, 0.0 -53,-0.3 0, 0.0 3,-0.1 -0.420 51.0-113.3 -64.2 141.8 51.9 -3.5 17.6 72 72 A A >> - 0 0 3 -55,-2.5 3,-2.3 1,-0.2 4,-0.5 -0.325 50.8 -72.0 -69.1 152.9 54.7 -1.0 16.9 73 73 A P T 34 S- 0 0 69 0, 0.0 115,-1.0 0, 0.0 116,-0.7 -0.286 118.0 -3.4 -53.6 123.3 57.9 -1.3 18.9 74 74 A G T 3> S+ 0 0 6 114,-0.2 4,-2.6 113,-0.1 5,-0.2 0.396 98.9 118.1 79.3 -5.3 57.3 -0.1 22.5 75 75 A A H <> S+ 0 0 0 -3,-2.3 4,-2.6 2,-0.2 5,-0.2 0.944 76.3 43.8 -62.8 -51.4 53.7 0.9 21.8 76 76 A V H X S+ 0 0 34 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.931 115.7 49.3 -56.0 -46.9 52.0 -1.5 24.2 77 77 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.902 112.3 47.7 -63.6 -43.1 54.5 -0.7 26.9 78 78 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.930 112.3 47.6 -64.8 -47.3 54.1 3.0 26.5 79 79 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.927 113.0 49.5 -62.2 -43.4 50.3 2.9 26.5 80 80 A R H X S+ 0 0 161 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.896 110.2 51.0 -62.2 -40.4 50.3 0.7 29.6 81 81 A E H X S+ 0 0 67 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.942 113.5 44.5 -58.7 -49.1 52.7 3.1 31.3 82 82 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 3,-0.7 0.929 113.8 48.9 -63.3 -46.3 50.5 6.1 30.6 83 83 A A H ><5S+ 0 0 35 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.901 106.5 58.7 -60.7 -40.8 47.3 4.3 31.6 84 84 A G H 3<5S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 101.3 54.5 -58.4 -30.7 49.1 3.2 34.8 85 85 A R T <<5S- 0 0 89 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.558 119.7-111.8 -75.5 -11.7 49.7 6.9 35.7 86 86 A G T < 5 + 0 0 60 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.608 63.5 158.5 84.5 15.3 45.9 7.5 35.4 87 87 A Y < - 0 0 31 -5,-1.8 2,-0.5 1,-0.1 -1,-0.2 -0.302 45.8-112.5 -68.4 153.5 46.5 9.7 32.2 88 88 A R E -a 8 0A 116 -81,-2.6 -79,-2.3 25,-0.0 2,-0.4 -0.807 36.7-164.4 -92.2 128.4 43.7 10.2 29.8 89 89 A L E +a 9 0A 5 -2,-0.5 25,-0.6 23,-0.3 2,-0.3 -0.928 11.5 173.1-122.8 136.4 44.3 8.5 26.4 90 90 A G E -a 10 0A 0 -81,-2.9 -79,-2.1 -2,-0.4 2,-0.4 -0.862 19.5-139.3-132.7 167.5 42.6 9.0 23.1 91 91 A I E -ac 11 118A 0 26,-2.5 28,-3.1 -2,-0.3 2,-0.4 -0.987 8.1-171.3-128.4 140.4 42.9 7.9 19.5 92 92 A L E + c 0 119A 4 -81,-2.3 2,-0.3 -2,-0.4 -79,-0.3 -0.926 27.8 152.3-130.0 110.2 42.5 9.9 16.3 93 93 A T - 0 0 6 26,-2.6 31,-0.1 -2,-0.4 7,-0.1 -0.955 54.2-131.8-139.4 151.6 42.5 7.7 13.1 94 94 A R S S+ 0 0 164 -2,-0.3 27,-0.2 26,-0.1 26,-0.1 0.660 82.9 101.2 -70.0 -20.3 41.2 7.6 9.6 95 95 A N S S- 0 0 22 25,-0.1 26,-1.9 24,-0.1 -2,-0.2 -0.291 89.4 -94.8 -65.6 149.4 40.1 4.0 10.3 96 96 A A > - 0 0 21 24,-0.3 4,-2.2 25,-0.2 3,-0.4 -0.411 34.0-121.2 -59.1 142.6 36.5 3.2 11.1 97 97 A R H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 112.4 55.4 -55.9 -42.3 35.9 3.1 14.9 98 98 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 109.5 46.9 -60.6 -38.0 34.7 -0.5 14.8 99 99 A L H > S+ 0 0 101 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.882 112.4 50.0 -69.0 -40.9 38.0 -1.5 13.1 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.893 109.6 51.5 -62.7 -42.2 40.0 0.5 15.6 101 101 A H H X S+ 0 0 45 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.920 109.8 49.0 -60.7 -45.7 38.2 -1.2 18.5 102 102 A V H X S+ 0 0 80 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.912 112.4 48.8 -60.4 -44.5 38.9 -4.6 17.0 103 103 A T H X S+ 0 0 21 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 109.6 51.3 -61.1 -48.9 42.6 -3.7 16.6 104 104 A L H <>S+ 0 0 3 -4,-2.8 5,-2.9 1,-0.2 6,-0.8 0.899 110.7 49.0 -54.6 -45.0 42.8 -2.4 20.2 105 105 A E H ><5S+ 0 0 112 -4,-2.3 3,-1.3 4,-0.2 -1,-0.2 0.933 109.3 53.5 -58.7 -47.2 41.3 -5.6 21.5 106 106 A A H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.821 112.3 42.6 -59.3 -36.4 43.8 -7.7 19.4 107 107 A I T 3<5S- 0 0 24 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.350 115.7-113.4 -96.2 5.9 46.9 -5.9 20.8 108 108 A G T < 5S+ 0 0 49 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.806 88.2 107.0 73.0 33.5 45.5 -5.9 24.4 109 109 A L > < + 0 0 0 -5,-2.9 3,-1.9 -6,-0.2 4,-0.3 0.314 35.8 105.7-122.4 7.3 45.0 -2.2 24.8 110 110 A A G > S+ 0 0 21 -6,-0.8 3,-0.8 1,-0.3 -5,-0.1 0.794 78.9 57.2 -62.2 -28.3 41.2 -1.8 24.6 111 111 A D G 3 S+ 0 0 141 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.496 95.5 66.7 -79.7 -5.4 41.0 -1.2 28.4 112 112 A C G < S+ 0 0 21 -3,-1.9 2,-0.4 1,-0.1 -23,-0.3 0.549 98.4 54.3 -92.9 -8.1 43.4 1.8 28.1 113 113 A F S < S- 0 0 9 -3,-0.8 2,-0.2 -4,-0.3 -23,-0.1 -0.991 82.8-122.5-130.2 130.9 41.0 4.1 26.1 114 114 A A > - 0 0 53 -25,-0.6 3,-1.4 -2,-0.4 4,-0.2 -0.518 30.9-123.9 -64.9 140.0 37.5 5.1 26.9 115 115 A E G > S+ 0 0 136 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.882 111.4 54.8 -60.6 -37.7 35.4 4.0 23.9 116 116 A A G 3 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.1 -26,-0.0 0.685 102.3 60.3 -65.3 -20.6 34.1 7.5 23.3 117 117 A D G < S+ 0 0 13 -3,-1.4 -26,-2.5 -28,-0.1 2,-0.8 0.366 81.1 90.2 -92.8 5.2 37.7 8.7 23.1 118 118 A V E < -c 91 0A 7 -3,-1.5 2,-0.6 -4,-0.2 -26,-0.2 -0.885 66.3-165.3 -98.7 104.0 38.6 6.5 20.1 119 119 A L E +c 92 0A 1 -28,-3.1 -26,-2.6 -2,-0.8 -24,-0.1 -0.846 13.7 169.3-101.3 118.6 37.8 8.7 17.2 120 120 A G >> - 0 0 1 -2,-0.6 3,-1.8 -28,-0.2 4,-0.7 -0.256 53.2 -57.2-108.5-165.8 37.6 7.1 13.8 121 121 A R T 34 S+ 0 0 148 -26,-1.9 3,-0.4 1,-0.3 -25,-0.2 0.801 133.1 42.0 -40.1 -45.9 36.4 7.9 10.2 122 122 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -27,-0.1 -26,-0.1 0.486 109.8 57.5 -89.6 -4.2 32.9 8.9 11.3 123 123 A E T <4 S+ 0 0 35 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.512 110.6 22.0-105.5 -6.1 33.8 10.8 14.5 124 124 A A S < S- 0 0 20 -4,-0.7 -1,-0.2 -3,-0.4 3,-0.1 -0.992 80.3 -97.7-161.7 146.7 36.2 13.5 13.1 125 125 A P - 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