==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-11 2YBD . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS PF-5; . AUTHOR M.W.VETTING,Y.PATSKOVSKY,R.TORO,J.FREEMAN,S.MILLER,J.M.SAUDE . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.6 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 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 2 A S > 0 0 83 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 171.4 58.0 19.1 30.2 2 3 A L G > + 0 0 8 1,-0.2 3,-1.8 2,-0.2 192,-0.1 0.887 360.0 59.4 -63.1 -40.6 56.6 16.0 28.6 3 4 A S G 3 S+ 0 0 48 1,-0.3 -1,-0.2 191,-0.2 191,-0.0 0.671 95.6 64.4 -66.7 -15.2 55.8 14.3 31.9 4 5 A E G < S+ 0 0 141 -3,-1.0 2,-0.6 2,-0.0 -1,-0.3 0.613 80.4 95.0 -80.7 -12.5 53.5 17.2 32.8 5 6 A I < + 0 0 10 -3,-1.8 141,-0.1 -4,-0.3 3,-0.1 -0.707 46.1 172.6 -81.3 120.8 51.2 16.3 29.9 6 7 A K + 0 0 121 139,-0.6 81,-2.5 -2,-0.6 2,-0.4 0.271 60.5 70.5-113.8 8.7 48.4 14.1 31.3 7 8 A H E -ab 87 146A 35 138,-0.6 140,-1.7 79,-0.2 2,-0.4 -0.957 63.8-179.2-129.8 112.4 46.2 13.9 28.2 8 9 A W E -ab 88 147A 0 79,-2.5 81,-2.6 -2,-0.4 2,-0.4 -0.923 10.9-168.9-119.3 135.4 47.7 11.9 25.3 9 10 A V E -ab 89 148A 0 138,-2.7 140,-2.9 -2,-0.4 2,-0.4 -0.970 10.1-164.1-122.1 138.5 46.3 11.3 21.8 10 11 A F E -ab 90 149A 0 79,-2.0 81,-2.1 -2,-0.4 140,-0.2 -0.955 19.2-132.7-122.3 139.7 47.7 8.7 19.3 11 12 A D > - 0 0 9 138,-2.3 5,-0.5 -2,-0.4 81,-0.2 -0.437 24.8-145.5 -67.1 161.2 47.4 8.0 15.6 12 13 A X T >>>S+ 0 0 0 79,-0.3 3,-2.0 3,-0.2 5,-1.8 0.825 73.1 54.1 -95.8 -82.5 46.7 4.3 15.0 13 14 A D B 345S+f 17 0B 64 1,-0.3 138,-0.2 2,-0.2 5,-0.2 -0.306 123.2 11.1 -56.2 130.9 48.3 3.0 11.8 14 15 A G T 345S+ 0 0 14 3,-2.6 -1,-0.3 1,-0.1 4,-0.1 0.215 132.2 52.4 87.0 -16.8 52.0 3.8 11.7 15 16 A T T <45S+ 0 0 0 -3,-2.0 172,-0.2 2,-0.3 -2,-0.2 0.738 123.9 11.7-115.2 -67.1 52.1 4.9 15.4 16 17 A L T < - 0 0 53 42,-2.4 4,-2.0 -2,-0.3 5,-0.2 -0.559 37.3-175.3 -78.1 93.5 54.8 -11.9 3.9 23 24 A F H > S+ 0 0 139 -2,-1.3 4,-2.6 1,-0.2 5,-0.2 0.862 81.1 53.2 -57.7 -41.1 58.6 -12.3 4.3 24 25 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.8 47.5 -66.4 -39.8 58.6 -15.7 2.5 25 26 A A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 112.9 49.5 -67.5 -36.6 56.8 -14.3 -0.5 26 27 A I H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 110.8 49.4 -65.5 -44.8 59.1 -11.3 -0.7 27 28 A R H <>S+ 0 0 68 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.900 114.2 45.6 -63.8 -41.5 62.2 -13.5 -0.4 28 29 A E H ><5S+ 0 0 167 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.949 115.3 45.6 -65.2 -50.4 60.9 -15.8 -3.2 29 30 A A H 3<5S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 120.2 38.9 -62.6 -36.2 59.9 -12.9 -5.5 30 31 A L T 3<5S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.313 107.6-120.6-103.0 6.6 63.1 -10.9 -5.0 31 32 A S T < 5 + 0 0 84 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.911 47.3 172.4 57.7 50.3 65.5 -13.9 -5.0 32 33 A I < - 0 0 14 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.792 32.3-121.8 -92.5 130.5 66.8 -13.3 -1.5 33 34 A P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 8,-0.1 -0.413 19.3-121.4 -67.4 145.3 69.1 -16.0 -0.0 34 35 A A T 3 S+ 0 0 87 1,-0.3 4,-0.1 -2,-0.1 -2,-0.0 0.813 112.0 58.0 -55.1 -34.4 67.9 -17.5 3.3 35 36 A E T 3 S+ 0 0 168 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.556 98.5 77.3 -77.1 -7.9 71.2 -16.4 4.9 36 37 A D S < S- 0 0 57 -3,-1.9 2,-0.2 4,-0.0 3,-0.0 -0.808 80.6-121.1-107.7 145.9 70.6 -12.7 4.1 37 38 A D > - 0 0 91 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.586 31.0-124.7 -71.2 140.8 68.4 -10.1 5.5 38 39 A I H > S+ 0 0 16 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.950 106.2 38.7 -56.4 -55.5 66.0 -8.8 2.8 39 40 A L H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 116.5 50.6 -65.3 -43.0 66.9 -5.1 3.1 40 41 A T H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.920 111.9 48.9 -60.6 -43.9 70.6 -5.6 3.6 41 42 A H H X S+ 0 0 35 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.931 111.7 48.7 -61.3 -46.1 70.7 -7.9 0.6 42 43 A L H >< S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.2 -2,-0.2 0.901 107.3 54.6 -61.6 -40.9 68.8 -5.4 -1.6 43 44 A A H 3< S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 107.8 52.0 -63.9 -27.2 71.1 -2.5 -0.6 44 45 A A H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.589 90.7 97.2 -86.4 -13.2 74.1 -4.6 -1.7 45 46 A L S << S- 0 0 30 -3,-0.9 -3,-0.0 -4,-0.7 5,-0.0 -0.280 93.6 -77.7 -68.6 160.2 72.8 -5.4 -5.2 46 47 A P > - 0 0 85 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.313 52.2-108.7 -52.9 146.3 73.8 -3.4 -8.3 47 48 A A H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.842 114.6 47.7 -52.2 -48.7 71.8 -0.1 -8.3 48 49 A D H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 114.7 46.4 -64.7 -39.4 69.4 -0.8 -11.2 49 50 A E H > S+ 0 0 74 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.917 112.9 49.4 -68.5 -45.4 68.5 -4.3 -9.8 50 51 A S H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.926 111.6 50.0 -58.2 -46.5 68.0 -2.9 -6.2 51 52 A A H X S+ 0 0 61 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.903 110.5 48.7 -59.9 -44.1 65.8 -0.1 -7.6 52 53 A A H X S+ 0 0 64 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 114.3 46.3 -65.0 -39.5 63.6 -2.5 -9.6 53 54 A K H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 112.4 48.6 -73.3 -40.3 63.2 -4.8 -6.6 54 55 A H H X S+ 0 0 73 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.889 111.3 52.0 -62.2 -39.5 62.4 -1.9 -4.2 55 56 A A H X S+ 0 0 60 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.1 49.3 -61.7 -44.0 59.9 -0.6 -6.7 56 57 A W H X S+ 0 0 92 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 109.5 53.0 -61.7 -42.6 58.2 -4.0 -7.0 57 58 A L H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 112.2 43.1 -59.7 -48.2 58.0 -4.2 -3.2 58 59 A L H >< S+ 0 0 140 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.897 111.2 56.1 -63.9 -41.6 56.3 -0.8 -2.8 59 60 A E H 3< S+ 0 0 148 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.839 114.9 38.7 -59.1 -33.7 54.0 -1.6 -5.8 60 61 A H T 3X S+ 0 0 49 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.109 75.7 121.9-108.7 24.4 52.8 -4.7 -4.0 61 62 A E H <> S+ 0 0 58 -3,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.888 81.3 42.4 -52.8 -45.0 52.7 -3.5 -0.5 62 63 A R H >4 S+ 0 0 162 -3,-0.3 3,-0.6 -4,-0.3 -1,-0.2 0.887 111.8 53.6 -74.6 -36.9 49.0 -4.3 -0.2 63 64 A D H 34 S+ 0 0 124 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.819 114.8 42.9 -59.4 -32.8 49.3 -7.7 -1.9 64 65 A L H 3< S+ 0 0 13 -4,-2.1 -42,-2.4 -7,-0.2 -1,-0.2 0.523 89.2 114.6 -93.9 -9.3 52.0 -8.6 0.6 65 66 A A E << -G 21 0B 24 -4,-0.6 -44,-0.3 -3,-0.6 3,-0.1 -0.352 40.3-174.2 -70.9 144.4 50.4 -7.3 3.7 66 67 A Q E - 0 0 113 -46,-3.1 -45,-0.1 1,-0.6 -1,-0.1 -0.466 53.9 -82.1-134.1 59.7 49.3 -9.7 6.5 67 68 A G E - 0 0 53 -48,-0.1 -47,-2.5 -47,-0.0 -1,-0.6 -0.310 63.2 -70.5 73.5-158.2 47.5 -7.5 9.0 68 69 A S E -G 19 0B 51 -49,-0.3 -49,-0.2 -3,-0.1 -55,-0.0 -0.866 31.7-158.5-132.8 164.4 49.2 -5.4 11.6 69 70 A R E -G 18 0B 165 -51,-2.4 -51,-2.7 -2,-0.3 37,-0.1 -0.920 42.5 -80.3-135.7 163.5 51.2 -5.8 14.8 70 71 A P E -G 17 0B 52 0, 0.0 -53,-0.3 0, 0.0 3,-0.1 -0.381 51.1-114.3 -64.9 141.9 51.9 -3.4 17.6 71 72 A A >> - 0 0 3 -55,-2.5 3,-2.3 1,-0.2 4,-0.5 -0.385 50.9 -72.2 -72.6 155.8 54.8 -1.0 16.8 72 73 A P T 34 S- 0 0 69 0, 0.0 115,-0.9 0, 0.0 116,-0.8 -0.278 118.0 -1.3 -55.8 124.6 57.9 -1.3 18.9 73 74 A G T 3> S+ 0 0 7 114,-0.2 4,-2.4 113,-0.1 5,-0.2 0.372 98.7 116.6 80.4 -5.4 57.4 -0.1 22.5 74 75 A A H <> S+ 0 0 0 -3,-2.3 4,-2.5 2,-0.2 5,-0.2 0.938 76.0 43.6 -65.7 -50.3 53.7 0.9 21.8 75 76 A V H X S+ 0 0 35 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.932 115.9 50.2 -57.0 -45.4 52.0 -1.5 24.2 76 77 A E H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.890 111.5 47.7 -63.9 -41.4 54.6 -0.7 26.9 77 78 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.950 112.7 47.1 -64.2 -52.6 54.2 3.1 26.5 78 79 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.905 112.7 49.6 -58.8 -43.1 50.4 3.0 26.5 79 80 A R H X S+ 0 0 162 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.890 110.5 51.5 -62.7 -38.3 50.3 0.7 29.6 80 81 A E H X S+ 0 0 65 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.951 113.3 43.8 -62.7 -48.5 52.8 3.1 31.3 81 82 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.6 0.907 114.1 49.8 -62.8 -43.8 50.6 6.1 30.6 82 83 A A H ><5S+ 0 0 34 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.895 105.6 58.0 -63.9 -38.0 47.4 4.3 31.6 83 84 A G H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 101.2 56.9 -62.4 -26.6 49.1 3.2 34.9 84 85 A R T <<5S- 0 0 89 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.577 119.1-111.5 -76.9 -10.7 49.7 6.8 35.7 85 86 A G T < 5 + 0 0 66 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.612 64.0 158.2 83.9 14.1 46.0 7.5 35.4 86 87 A Y < - 0 0 31 -5,-1.9 2,-0.5 1,-0.1 -1,-0.2 -0.343 45.6-114.8 -70.9 154.6 46.5 9.6 32.3 87 88 A R E -a 7 0A 121 -81,-2.5 -79,-2.5 25,-0.1 2,-0.4 -0.790 36.3-166.0 -92.9 127.8 43.7 10.2 29.8 88 89 A L E +a 8 0A 4 -2,-0.5 25,-0.6 23,-0.3 2,-0.3 -0.905 10.1 176.1-122.4 139.6 44.3 8.6 26.5 89 90 A G E -a 9 0A 0 -81,-2.6 -79,-2.0 -2,-0.4 2,-0.4 -0.874 18.8-139.3-134.2 169.0 42.6 9.0 23.1 90 91 A I E -ac 10 117A 0 26,-2.3 28,-3.1 -2,-0.3 2,-0.5 -0.994 8.1-171.1-128.9 136.4 42.9 7.9 19.5 91 92 A L E + c 0 118A 4 -81,-2.1 -79,-0.3 -2,-0.4 2,-0.3 -0.952 28.3 152.3-126.6 111.4 42.5 9.9 16.3 92 93 A T - 0 0 7 26,-2.4 31,-0.1 -2,-0.5 4,-0.1 -0.965 54.1-133.4-139.9 151.3 42.4 7.7 13.2 93 94 A R S S+ 0 0 161 -2,-0.3 27,-0.2 26,-0.1 26,-0.1 0.674 81.9 102.7 -73.8 -20.2 41.0 7.6 9.6 94 95 A N S S- 0 0 23 25,-0.1 26,-2.0 1,-0.1 -2,-0.2 -0.253 90.5 -94.3 -57.9 149.9 40.0 4.0 10.4 95 96 A A >> - 0 0 24 24,-0.3 4,-2.3 25,-0.2 3,-0.9 -0.440 35.9-119.2 -60.0 140.2 36.4 3.3 11.1 96 97 A R H 3> S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.891 113.5 58.8 -52.2 -40.5 35.9 3.3 14.9 97 98 A E H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.856 107.6 44.8 -60.6 -37.3 34.8 -0.3 14.8 98 99 A L H <> S+ 0 0 86 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.889 111.3 53.5 -71.7 -40.6 38.1 -1.4 13.2 99 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 109.6 49.7 -57.4 -43.2 40.1 0.7 15.6 100 101 A H H X S+ 0 0 44 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.942 110.1 48.9 -62.1 -50.4 38.2 -1.1 18.4 101 102 A V H X S+ 0 0 80 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.917 112.1 49.8 -53.4 -47.0 39.0 -4.5 17.0 102 103 A T H X S+ 0 0 15 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 108.9 51.2 -60.3 -47.3 42.6 -3.6 16.6 103 104 A L H <>S+ 0 0 3 -4,-2.7 5,-2.7 1,-0.2 6,-0.9 0.894 111.3 48.5 -56.4 -43.1 42.9 -2.3 20.2 104 105 A E H ><5S+ 0 0 110 -4,-2.4 3,-1.2 4,-0.2 -1,-0.2 0.924 109.1 53.6 -60.8 -46.7 41.3 -5.6 21.5 105 106 A A H 3<5S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.837 113.0 41.8 -59.5 -36.6 43.8 -7.6 19.3 106 107 A I T 3<5S- 0 0 24 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.352 114.7-113.0 -97.8 6.1 46.8 -5.9 20.8 107 108 A G T < 5S+ 0 0 48 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.784 88.5 104.5 75.4 30.5 45.6 -5.9 24.4 108 109 A L > < + 0 0 0 -5,-2.7 3,-2.2 -6,-0.2 4,-0.3 0.326 36.7 107.0-121.6 4.7 45.1 -2.1 24.9 109 110 A A G > S+ 0 0 21 -6,-0.9 3,-0.9 1,-0.3 -5,-0.1 0.797 78.4 57.6 -59.3 -28.1 41.3 -1.7 24.6 110 111 A D G 3 S+ 0 0 141 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.519 94.6 66.8 -81.8 -3.5 41.0 -1.1 28.4 111 112 A C G < S+ 0 0 22 -3,-2.2 2,-0.4 1,-0.1 -23,-0.3 0.518 98.8 54.4 -92.6 -5.9 43.4 1.9 28.2 112 113 A F S < S- 0 0 11 -3,-0.9 2,-0.2 -4,-0.3 -23,-0.1 -0.992 83.4-122.5-130.1 132.6 41.1 4.1 26.2 113 114 A A > - 0 0 53 -25,-0.6 3,-1.7 -2,-0.4 4,-0.3 -0.510 29.6-124.3 -66.7 141.0 37.5 5.1 26.9 114 115 A E G > S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.862 111.3 56.7 -58.4 -35.2 35.4 4.0 24.0 115 116 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.681 102.2 57.3 -68.5 -18.8 34.1 7.5 23.5 116 117 A D G < S+ 0 0 12 -3,-1.7 -26,-2.3 -28,-0.1 2,-0.8 0.338 81.4 92.1 -98.3 4.9 37.7 8.8 23.2 117 118 A V E < -c 90 0A 7 -3,-1.3 2,-0.6 -4,-0.3 -26,-0.2 -0.891 66.5-163.7 -95.9 107.2 38.6 6.5 20.2 118 119 A L E +c 91 0A 1 -28,-3.1 -26,-2.4 -2,-0.8 -24,-0.1 -0.843 14.3 169.5-103.8 121.5 37.8 8.8 17.3 119 120 A G >> - 0 0 2 -2,-0.6 3,-1.7 -28,-0.2 4,-1.0 -0.307 52.6 -58.0-113.1-165.0 37.4 7.2 13.9 120 121 A R T 34 S+ 0 0 149 -26,-2.0 3,-0.3 1,-0.3 -25,-0.2 0.807 132.4 41.5 -42.0 -43.9 36.2 8.0 10.3 121 122 A D T 34 S+ 0 0 113 1,-0.2 -1,-0.3 -27,-0.1 -26,-0.1 0.501 111.1 54.9 -91.4 -7.0 32.7 9.0 11.5 122 123 A E T <4 S+ 0 0 50 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.544 113.5 18.8-104.4 -10.5 33.6 10.9 14.6 123 124 A A S < S- 0 0 18 -4,-1.0 -1,-0.2 -3,-0.3 3,-0.1 -0.994 79.7 -97.7-160.0 149.8 36.1 13.5 13.2 124 125 A P - 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