==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-OCT-10 3PDW . COMPND 2 MOLECULE: UNCHARACTERIZED HYDROLASE YUTF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALM . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0.4 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 . 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 0 0 0 1 1 1 2 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 5 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 . 1 0 0 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 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 0 182 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.2 23.2 -2.8 5.0 2 3 A L - 0 0 46 249,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.979 360.0-134.4-117.1 126.2 23.0 0.9 6.0 3 4 A K - 0 0 80 -2,-0.5 2,-0.7 1,-0.1 198,-0.0 -0.270 21.2-113.9 -67.0 158.1 20.6 2.0 8.7 4 5 A T - 0 0 69 251,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.896 31.7-153.8 -94.5 115.5 18.4 5.1 8.3 5 6 A Y - 0 0 3 -2,-0.7 197,-0.2 1,-0.1 196,-0.1 -0.733 13.9-168.4 -91.9 137.0 19.5 7.7 10.9 6 7 A K S S+ 0 0 122 195,-2.3 2,-0.3 -2,-0.4 196,-0.2 0.411 72.3 27.1-102.5 -2.6 17.0 10.3 12.0 7 8 A G E -a 202 0A 0 194,-1.3 196,-2.2 31,-0.1 2,-0.4 -0.969 64.5-150.1-161.4 144.7 19.4 12.5 13.8 8 9 A Y E -ab 203 40A 4 31,-1.9 33,-2.0 -2,-0.3 2,-0.5 -0.949 4.2-161.2-122.3 136.1 23.1 13.5 13.8 9 10 A L E -ab 204 41A 0 194,-2.9 196,-3.1 -2,-0.4 2,-0.5 -0.982 18.8-163.2-109.2 125.2 25.5 14.6 16.5 10 11 A I E -ab 205 42A 1 31,-3.0 33,-2.3 -2,-0.5 196,-0.2 -0.931 13.4-131.4-116.9 118.7 28.5 16.3 14.8 11 12 A D E - b 0 43A 0 194,-3.0 33,-0.2 -2,-0.5 3,-0.1 -0.421 17.5-173.0 -75.8 139.4 31.7 16.8 16.8 12 13 A L + 0 0 32 31,-2.5 32,-0.1 -2,-0.1 -1,-0.1 0.482 68.7 74.2-100.1 -8.9 33.4 20.2 16.8 13 14 A D S S+ 0 0 71 30,-0.3 -1,-0.1 3,-0.0 31,-0.1 0.572 80.2 73.6 -93.6 -10.6 36.6 19.5 18.7 14 15 A G S S- 0 0 26 -3,-0.1 3,-0.4 1,-0.0 194,-0.1 0.072 94.6 -87.2 -92.4-159.1 38.8 17.6 16.2 15 16 A T S > S+ 0 0 59 1,-0.2 3,-2.0 192,-0.1 7,-0.1 0.283 91.1 109.3 -93.3 7.3 40.8 18.2 13.1 16 17 A M T 3 S+ 0 0 5 1,-0.3 -1,-0.2 -5,-0.1 10,-0.2 0.608 81.4 43.7 -61.5 -16.2 37.8 17.8 10.9 17 18 A Y T 3 S+ 0 0 39 -3,-0.4 2,-0.8 -5,-0.1 -1,-0.3 0.052 79.7 135.5-119.0 22.4 37.7 21.5 10.1 18 19 A N <> - 0 0 105 -3,-2.0 4,-0.5 4,-0.1 3,-0.1 -0.644 64.1 -12.0 -82.1 107.8 41.4 22.1 9.5 19 20 A G H > S- 0 0 46 -2,-0.8 4,-2.3 1,-0.1 5,-0.2 -0.059 91.8 -64.8 93.9 166.5 42.0 24.2 6.4 20 21 A T H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.865 127.8 50.4 -59.6 -43.4 40.0 25.5 3.5 21 22 A E H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 112.6 45.3 -63.2 -49.5 39.2 22.1 2.0 22 23 A K H X S+ 0 0 41 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.906 112.2 51.8 -62.3 -43.1 38.0 20.5 5.2 23 24 A I H X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.915 110.8 47.5 -61.9 -42.1 35.8 23.5 6.1 24 25 A E H X S+ 0 0 130 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.873 111.9 51.2 -66.2 -35.8 34.2 23.5 2.7 25 26 A E H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 110.1 48.4 -67.5 -43.2 33.6 19.7 3.0 26 27 A A H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.898 110.0 54.1 -62.1 -39.3 32.0 20.1 6.4 27 28 A C H X S+ 0 0 16 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.937 109.9 44.8 -60.6 -47.1 29.9 22.9 5.0 28 29 A E H X S+ 0 0 112 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.901 112.6 53.1 -67.7 -36.6 28.5 20.7 2.1 29 30 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 3,-0.2 0.965 113.3 41.7 -59.8 -53.7 28.0 17.8 4.6 30 31 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.894 111.9 54.9 -64.1 -39.6 25.9 19.9 7.0 31 32 A R H X S+ 0 0 105 -4,-2.6 4,-3.4 -5,-0.2 -1,-0.2 0.842 104.8 55.6 -64.7 -30.0 24.0 21.6 4.1 32 33 A T H X S+ 0 0 9 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.941 107.8 47.5 -65.1 -48.1 23.0 18.2 2.8 33 34 A L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 -2,-0.2 0.933 116.5 44.4 -56.0 -47.2 21.5 17.3 6.2 34 35 A K H ><5S+ 0 0 118 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.944 111.8 52.4 -64.0 -46.5 19.7 20.6 6.2 35 36 A D H 3<5S+ 0 0 93 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.6 44.6 -55.6 -37.6 18.6 20.3 2.6 36 37 A R T 3<5S- 0 0 47 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.289 116.4-112.0 -96.7 9.1 17.2 16.8 3.3 37 38 A G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.709 62.9 150.7 74.5 23.0 15.5 17.9 6.6 38 39 A V < - 0 0 4 -5,-2.8 -1,-0.2 -6,-0.2 -31,-0.1 -0.798 43.0-128.7 -93.9 124.0 17.6 15.8 8.9 39 40 A P + 0 0 61 0, 0.0 -31,-1.9 0, 0.0 2,-0.3 -0.387 33.8 174.1 -67.4 142.8 18.0 17.3 12.5 40 41 A Y E -b 8 0A 6 -33,-0.2 2,-0.4 -2,-0.1 -31,-0.2 -0.978 21.6-157.6-145.5 159.7 21.5 17.8 13.9 41 42 A L E -b 9 0A 7 -33,-2.0 -31,-3.0 -2,-0.3 2,-0.5 -0.994 19.0-134.3-131.4 141.8 23.4 19.2 16.8 42 43 A F E -bc 10 70A 0 27,-2.9 29,-3.5 -2,-0.4 2,-0.3 -0.840 29.6-158.8 -88.4 131.8 27.1 20.2 17.0 43 44 A V E +bc 11 71A 0 -33,-2.3 -31,-2.5 -2,-0.5 -30,-0.3 -0.848 15.1 172.1-117.7 151.4 28.7 18.8 20.2 44 45 A T E - c 0 72A 6 27,-1.0 29,-1.6 -2,-0.3 -33,-0.0 -0.993 37.5-142.3-155.6 146.6 31.8 19.9 22.1 45 46 A N S S+ 0 0 5 -2,-0.3 2,-0.6 27,-0.2 136,-0.1 0.390 72.1 113.1 -85.4 -1.3 33.6 19.2 25.3 46 47 A N - 0 0 46 1,-0.2 28,-0.4 74,-0.1 27,-0.3 -0.645 42.5-179.1 -74.3 115.2 34.5 23.0 25.6 47 48 A S + 0 0 0 -2,-0.6 51,-0.8 26,-0.1 -1,-0.2 0.581 69.6 67.5 -88.1 -11.1 32.6 24.3 28.6 48 49 A S S S+ 0 0 17 49,-0.2 49,-2.2 48,-0.1 2,-0.2 0.869 82.7 70.9 -82.5 -42.9 33.8 27.9 28.1 49 50 A R S S- 0 0 128 47,-0.2 25,-0.2 48,-0.1 23,-0.0 -0.556 77.2-127.2 -82.1 145.2 32.2 29.1 24.9 50 51 A T > - 0 0 4 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.452 26.3-109.4 -81.8 159.5 28.5 29.9 24.7 51 52 A P H > S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.843 120.4 55.5 -59.7 -32.3 26.3 28.3 22.0 52 53 A K H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.936 106.9 49.2 -64.1 -46.8 26.0 31.8 20.4 53 54 A Q H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 114.7 44.8 -58.1 -42.4 29.7 32.1 20.2 54 55 A V H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.938 114.8 46.3 -70.1 -46.1 30.1 28.7 18.6 55 56 A A H X S+ 0 0 3 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.898 108.0 57.4 -65.7 -39.9 27.3 29.1 16.1 56 57 A D H X S+ 0 0 85 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.922 108.7 46.7 -54.9 -45.1 28.4 32.6 15.1 57 58 A K H X S+ 0 0 128 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.918 112.0 49.4 -65.3 -44.5 31.8 31.1 14.1 58 59 A L H ><>S+ 0 0 15 -4,-2.2 5,-2.3 1,-0.2 3,-1.5 0.931 110.5 51.4 -57.2 -46.8 30.2 28.2 12.2 59 60 A V H ><5S+ 0 0 73 -4,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.818 98.6 65.4 -62.7 -29.5 28.0 30.7 10.4 60 61 A S H 3<5S+ 0 0 81 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.704 104.9 45.7 -66.3 -18.8 31.0 32.8 9.4 61 62 A F T <<5S- 0 0 94 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.146 123.7-106.6-105.0 15.6 32.2 29.8 7.3 62 63 A D T < 5S+ 0 0 108 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.671 74.1 142.7 67.0 18.7 28.7 29.3 5.9 63 64 A I < - 0 0 4 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.840 57.1-121.5 -87.9 120.0 28.1 26.2 8.0 64 65 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.499 52.2 145.7 -73.5 110.4 24.4 26.5 8.9 65 66 A A - 0 0 9 -2,-0.6 -6,-0.2 -10,-0.2 2,-0.1 -0.917 30.0-160.9-149.1 117.4 24.0 26.5 12.7 66 67 A T > - 0 0 69 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.462 42.2-103.8 -81.6 167.8 21.5 28.3 14.9 67 68 A E G > S+ 0 0 73 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.855 124.7 58.6 -57.6 -34.1 22.3 28.8 18.6 68 69 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -16,-0.0 0.630 96.6 61.8 -74.7 -13.4 19.9 26.0 19.2 69 70 A Q G < S+ 0 0 40 -3,-1.4 -27,-2.9 -28,-0.1 2,-0.5 0.289 87.3 86.0 -94.9 10.7 21.9 23.6 17.0 70 71 A V E < -c 42 0A 1 -3,-1.4 2,-0.5 -29,-0.2 -27,-0.2 -0.947 55.7-176.1-111.5 126.9 25.0 23.9 19.3 71 72 A F E -c 43 0A 1 -29,-3.5 -27,-1.0 -2,-0.5 2,-0.2 -0.920 7.1-175.0-127.7 107.8 25.1 21.6 22.3 72 73 A T E > -c 44 0A 2 -2,-0.5 4,-2.0 -29,-0.2 3,-0.4 -0.532 40.8-111.2 -99.4 164.5 28.0 21.9 24.7 73 74 A T H > S+ 0 0 0 -29,-1.6 4,-2.7 -27,-0.3 -26,-0.1 0.822 118.3 62.6 -62.6 -27.2 29.0 19.9 27.7 74 75 A S H > S+ 0 0 0 -28,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.926 104.6 46.5 -60.7 -43.7 28.0 23.0 29.8 75 76 A M H > S+ 0 0 38 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.903 112.5 49.5 -66.1 -40.1 24.5 22.5 28.6 76 77 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.893 111.0 51.9 -63.8 -39.2 24.6 18.7 29.3 77 78 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.943 111.7 43.6 -61.0 -51.4 26.0 19.6 32.7 78 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.870 114.4 50.5 -65.8 -39.0 23.2 22.0 33.6 79 80 A Q H X S+ 0 0 30 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.923 109.7 51.1 -64.0 -44.4 20.5 19.7 32.2 80 81 A H H X S+ 0 0 29 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.941 112.2 46.2 -56.2 -49.4 21.9 16.8 34.2 81 82 A I H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-1.0 0.922 109.9 52.6 -63.0 -45.8 21.8 18.8 37.4 82 83 A A H 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.4 54.0 -58.3 -33.9 18.3 20.1 36.8 83 84 A Q H 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.712 109.7 48.0 -74.3 -20.9 17.2 16.5 36.3 84 85 A Q H << S- 0 0 92 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.867 137.1 -4.5 -80.2 -43.2 18.7 15.7 39.8 85 86 A K >< - 0 0 68 -4,-2.4 3,-1.8 -5,-0.1 -1,-0.3 -0.850 61.5-150.2-158.2 113.4 17.1 18.6 41.6 86 87 A K T 3 S+ 0 0 181 1,-0.3 -4,-0.1 -2,-0.3 -1,-0.1 0.792 100.2 37.2 -60.9 -31.3 15.0 21.3 39.8 87 88 A D T 3 S+ 0 0 112 20,-0.1 -1,-0.3 -5,-0.1 20,-0.1 -0.026 87.2 154.5-111.2 29.7 16.0 24.0 42.3 88 89 A A < - 0 0 0 -3,-1.8 20,-2.3 -7,-0.1 2,-0.4 -0.223 37.5-139.1 -61.7 144.8 19.6 23.0 42.9 89 90 A S E -f 108 0B 24 18,-0.2 27,-1.6 24,-0.1 26,-0.5 -0.833 22.4-163.1 -97.4 145.6 22.2 25.4 44.0 90 91 A V E -fg 109 116B 0 18,-2.5 20,-2.2 -2,-0.4 2,-0.7 -0.993 20.7-147.1-136.0 128.0 25.6 25.0 42.3 91 92 A Y E - g 0 117B 29 25,-3.2 27,-2.5 -2,-0.4 2,-0.5 -0.881 33.2-157.7 -89.8 117.4 29.1 26.3 43.2 92 93 A V E - g 0 118B 17 -2,-0.7 2,-0.5 18,-0.3 27,-0.2 -0.874 23.9-173.1-109.0 124.0 30.6 26.8 39.7 93 94 A I E + g 0 119B 2 25,-3.0 27,-2.6 -2,-0.5 2,-0.3 -0.964 56.2 68.1 -99.7 126.1 34.3 27.0 38.8 94 95 A G S S- 0 0 14 -2,-0.5 28,-0.2 25,-0.2 27,-0.1 -0.942 72.9 -78.4 152.2-175.1 34.4 28.0 35.1 95 96 A E > - 0 0 37 26,-0.4 4,-1.9 -2,-0.3 3,-0.2 -0.129 64.4 -59.2-112.9-158.8 33.8 30.6 32.4 96 97 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.852 121.8 58.5 -62.5 -39.7 30.9 32.1 30.5 97 98 A G H > S+ 0 0 3 -49,-2.2 4,-2.1 1,-0.2 -49,-0.2 0.944 111.0 39.6 -54.5 -53.9 29.6 28.9 28.9 98 99 A I H > S+ 0 0 0 -51,-0.8 4,-2.4 -3,-0.2 -1,-0.2 0.910 114.7 53.4 -68.3 -38.6 28.9 27.0 32.1 99 100 A R H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.932 110.0 47.8 -61.1 -43.5 27.6 30.0 33.9 100 101 A Q H X S+ 0 0 33 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.916 110.7 51.7 -64.0 -40.1 25.1 30.7 31.2 101 102 A A H X S+ 0 0 4 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.907 109.9 48.7 -65.5 -40.4 23.9 27.1 31.1 102 103 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-0.9 0.960 113.6 47.7 -60.6 -49.8 23.4 27.0 34.9 103 104 A E H ><5S+ 0 0 107 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.906 111.4 50.3 -54.3 -47.8 21.4 30.3 34.6 104 105 A E H 3<5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.574 102.9 59.4 -77.9 -10.4 19.3 29.1 31.7 105 106 A N T <<5S- 0 0 49 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.1 0.106 117.6-103.0-104.4 22.8 18.3 25.8 33.3 106 107 A G T < 5S+ 0 0 56 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.653 77.8 134.4 72.9 18.2 16.6 27.4 36.4 107 108 A L < - 0 0 11 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.2 -0.550 45.7-134.0 -97.7 162.8 19.5 26.7 38.7 108 109 A T E -f 89 0B 78 -20,-2.3 -18,-2.5 -2,-0.2 2,-0.4 -0.846 15.3-116.8-117.9 155.6 21.0 29.0 41.3 109 110 A F E +f 90 0B 75 -2,-0.3 -18,-0.2 -20,-0.2 2,-0.2 -0.734 39.5 168.5 -89.2 138.7 24.6 29.8 42.1 110 111 A G - 0 0 30 -20,-2.2 -18,-0.3 -2,-0.4 2,-0.1 -0.675 20.8-145.2-136.1-171.4 25.9 29.0 45.6 111 112 A G > - 0 0 30 -2,-0.2 3,-1.8 -20,-0.1 -1,-0.1 0.059 69.6 -11.1-128.8-125.3 29.1 28.8 47.7 112 113 A E T 3 S+ 0 0 89 1,-0.3 27,-0.2 -2,-0.1 29,-0.2 0.637 136.3 42.5 -65.2 -16.4 30.4 26.6 50.5 113 114 A N T 3 S+ 0 0 129 27,-0.1 -1,-0.3 -23,-0.0 -24,-0.1 0.133 83.5 139.8-115.8 22.3 27.0 25.0 51.1 114 115 A A < - 0 0 5 -3,-1.8 -24,-0.2 1,-0.1 25,-0.1 -0.220 58.4-128.3 -64.6 152.8 25.9 24.5 47.5 115 116 A D S S+ 0 0 49 -26,-0.5 27,-2.4 26,-0.1 2,-0.3 0.830 92.3 22.6 -66.0 -35.4 24.0 21.3 46.5 116 117 A F E -gh 90 142B 2 -27,-1.6 -25,-3.2 25,-0.3 2,-0.4 -0.961 62.4-150.0-132.9 149.2 26.5 20.7 43.7 117 118 A V E -gh 91 143B 0 25,-2.9 27,-2.9 -2,-0.3 2,-0.4 -0.985 18.6-169.5-112.3 133.0 30.1 21.7 42.7 118 119 A V E -gh 92 144B 0 -27,-2.5 -25,-3.0 -2,-0.4 2,-0.5 -0.991 6.2-161.0-121.7 129.5 30.8 21.9 39.0 119 120 A V E +gh 93 145B 1 25,-2.0 27,-2.4 -2,-0.4 28,-0.5 -0.958 20.3 159.5-110.2 118.4 34.3 22.3 37.6 120 121 A G - 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