==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-12 4AUR . COMPND 2 MOLECULE: LEOA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.MICHIE,H.H.LOW,J.LOWE . 564 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0.2 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 . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 3 0 1 0 5 1 0 0 0 0 1 1 0 0 1 0 0 1 1 0 1 0 0 0 1 0 3 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 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 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 0 128 0, 0.0 2,-0.2 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 110.8 31.1 16.9 -1.9 2 2 A E > - 0 0 79 250,-0.0 4,-1.5 1,-0.0 5,-0.2 -0.475 360.0 -89.2-116.3-176.5 30.2 14.4 -4.7 3 3 A Q H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.816 115.9 42.4 -74.2 -37.1 29.7 10.6 -4.8 4 4 A F H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.770 115.0 50.3 -82.7 -27.1 33.1 9.1 -5.5 5 5 A K H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.810 111.0 50.5 -75.0 -32.2 35.0 11.4 -3.1 6 6 A Q H X S+ 0 0 5 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.882 113.4 45.5 -71.7 -39.4 32.5 10.6 -0.4 7 7 A F H X S+ 0 0 7 -4,-1.5 4,-3.7 2,-0.2 3,-0.4 0.997 110.9 50.0 -66.8 -60.9 33.0 6.9 -1.0 8 8 A S H X S+ 0 0 44 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.829 115.2 47.5 -45.8 -39.8 36.7 7.1 -1.2 9 9 A I H X S+ 0 0 61 -4,-1.8 4,-2.6 2,-0.2 -1,-0.3 0.878 111.9 47.2 -65.9 -47.4 36.5 9.0 2.1 10 10 A E H X S+ 0 0 30 -4,-2.6 4,-2.1 -3,-0.4 -2,-0.2 0.892 109.6 56.0 -66.3 -35.5 34.1 6.6 3.8 11 11 A K H X S+ 0 0 35 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.952 109.9 44.9 -55.8 -49.9 36.4 3.8 2.6 12 12 A Q H X S+ 0 0 91 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.926 109.2 55.1 -64.3 -42.2 39.3 5.3 4.3 13 13 A A H X S+ 0 0 43 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.916 109.0 48.8 -57.1 -40.4 37.4 6.0 7.5 14 14 A A H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.867 110.0 51.1 -67.8 -38.7 36.4 2.4 7.7 15 15 A I H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.937 111.4 48.4 -62.2 -46.4 40.0 1.3 7.2 16 16 A N H >X S+ 0 0 74 -4,-3.1 4,-2.6 1,-0.2 3,-0.7 0.969 106.6 55.1 -56.7 -52.7 41.0 3.7 10.0 17 17 A S H 3X S+ 0 0 27 -4,-2.9 4,-1.4 1,-0.3 -1,-0.2 0.812 109.3 49.7 -52.0 -30.8 38.4 2.4 12.3 18 18 A L H 3X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.3 0.823 106.5 53.3 -79.3 -32.5 39.8 -1.1 11.7 19 19 A L H <>S+ 0 0 7 -4,-1.8 5,-2.2 2,-0.2 3,-1.2 0.940 109.9 52.5 -55.5 -47.2 43.8 -6.6 25.3 29 29 A G H ><5S+ 0 0 33 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.926 104.7 57.6 -53.3 -40.9 46.6 -8.9 24.4 30 30 A E H 3<5S+ 0 0 121 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.773 103.4 50.9 -65.2 -25.0 48.7 -6.8 26.8 31 31 A X T <<5S- 0 0 5 -3,-1.2 383,-2.3 -4,-1.0 -1,-0.3 0.124 126.9 -99.2-101.1 22.9 46.3 -7.5 29.7 32 32 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.696 74.1 147.3 78.4 22.0 46.5 -11.3 28.9 33 33 A I < - 0 0 19 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.0 -0.579 54.9 -99.9 -95.0 157.4 43.3 -11.6 27.0 34 34 A N + 0 0 131 -2,-0.2 2,-0.6 1,-0.2 -2,-0.0 0.822 43.9 161.4 -41.5 -78.2 42.7 -14.0 24.1 35 35 A I > - 0 0 21 2,-0.1 3,-3.4 3,-0.0 2,-0.3 -0.171 20.9-171.7 76.3 -35.6 43.1 -12.4 20.6 36 36 A S T 3 S- 0 0 82 -2,-0.6 3,-0.1 1,-0.3 0, 0.0 -0.385 74.4 -36.8 33.3-103.7 43.6 -15.8 18.9 37 37 A D T 3> S+ 0 0 67 -2,-0.3 4,-2.2 1,-0.1 -1,-0.3 -0.082 98.7 128.7-128.5 33.3 44.5 -14.4 15.5 38 38 A D H <> S+ 0 0 46 -3,-3.4 4,-2.6 1,-0.2 5,-0.2 0.818 71.4 60.2 -59.0 -32.0 42.1 -11.4 15.5 39 39 A L H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 109.6 39.2 -62.2 -48.5 45.1 -9.2 14.6 40 40 A Q H > S+ 0 0 132 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.854 113.8 55.8 -72.2 -31.2 45.8 -11.0 11.4 41 41 A K H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.956 108.6 48.5 -62.5 -46.8 42.1 -11.4 10.6 42 42 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.909 108.5 52.1 -61.0 -47.8 41.7 -7.6 10.9 43 43 A T H X S+ 0 0 32 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.942 108.9 52.2 -51.0 -50.7 44.7 -6.9 8.6 44 44 A S H X S+ 0 0 72 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.904 107.2 51.8 -51.4 -46.7 43.2 -9.2 5.9 45 45 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.850 106.6 54.5 -65.2 -31.5 39.8 -7.4 6.1 46 46 A I H X S+ 0 0 14 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.920 110.2 46.6 -64.1 -40.4 41.7 -4.1 5.5 47 47 A N H X S+ 0 0 101 -4,-1.9 4,-0.9 1,-0.2 3,-0.2 0.930 111.0 50.1 -68.8 -46.8 43.3 -5.5 2.4 48 48 A A H >X S+ 0 0 50 -4,-2.8 4,-0.8 1,-0.2 3,-0.5 0.886 110.2 52.8 -55.6 -38.5 40.0 -6.9 1.1 49 49 A I H 3< S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.831 95.2 67.0 -70.9 -37.6 38.4 -3.6 1.6 50 50 A E H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.842 99.5 53.6 -47.7 -41.5 41.0 -1.6 -0.3 51 51 A S H << S+ 0 0 91 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.929 85.6 106.3 -58.7 -49.3 39.9 -3.3 -3.5 52 52 A D < - 0 0 23 -4,-0.8 2,-0.3 -3,-0.3 -41,-0.0 0.157 49.3-166.4 -47.9 147.2 36.2 -2.4 -3.2 53 53 A V - 0 0 23 49,-0.0 51,-0.1 -42,-0.0 52,-0.1 -0.893 36.8 -73.6-130.2 158.6 34.6 0.3 -5.3 54 54 A L E -a 104 0A 2 49,-0.6 51,-2.4 -2,-0.3 2,-0.4 -0.293 49.7-166.8 -56.0 131.5 31.2 2.1 -5.2 55 55 A R E -a 105 0A 10 49,-0.2 78,-1.7 51,-0.1 79,-1.3 -0.986 8.5-172.1-130.1 128.9 28.3 -0.1 -6.2 56 56 A I E -ab 106 134A 0 49,-2.3 51,-2.4 -2,-0.4 2,-0.7 -0.971 16.0-146.2-120.3 130.1 24.8 1.1 -7.0 57 57 A A E -ab 107 135A 0 77,-2.6 79,-3.0 -2,-0.4 2,-0.9 -0.880 14.8-155.8 -93.5 118.1 21.9 -1.3 -7.6 58 58 A L E + b 0 136A 0 49,-2.3 2,-0.3 -2,-0.7 51,-0.3 -0.842 20.3 179.0 -98.8 103.9 19.7 0.3 -10.2 59 59 A L E + b 0 137A 0 77,-3.3 79,-3.4 -2,-0.9 2,-0.2 -0.816 24.9 69.7-111.7 144.5 16.2 -1.1 -9.7 60 60 A G E S- b 0 138A 0 -2,-0.3 2,-0.2 77,-0.2 79,-0.1 -0.649 80.2 -57.6 137.4 166.3 13.0 -0.3 -11.5 61 61 A A > > - 0 0 5 77,-0.5 3,-0.9 -2,-0.2 5,-0.6 -0.548 42.5-132.3 -75.0 144.9 11.1 -0.7 -14.8 62 62 A F G > 5S+ 0 0 21 51,-1.0 3,-2.2 1,-0.3 5,-0.3 0.849 105.7 63.9 -69.0 -34.2 13.0 0.7 -17.8 63 63 A S G 3 5S+ 0 0 74 1,-0.3 -1,-0.3 50,-0.2 76,-0.1 0.692 91.3 66.3 -61.3 -22.5 9.8 2.5 -18.9 64 64 A D G < 5S- 0 0 7 -3,-0.9 -1,-0.3 74,-0.2 -2,-0.2 0.306 121.3-108.8 -82.9 9.6 10.0 4.5 -15.7 65 65 A G T <>5 + 0 0 11 -3,-2.2 4,-1.6 1,-0.1 3,-0.2 0.857 63.7 154.5 75.0 35.5 13.2 6.0 -17.1 66 66 A K H > S+ 0 0 40 -5,-0.3 4,-1.7 1,-0.2 5,-0.2 0.850 104.5 50.8 -67.8 -33.5 18.5 4.8 -17.3 68 68 A S H > S+ 0 0 28 -3,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.944 106.7 56.4 -65.9 -44.5 18.0 8.5 -17.5 69 69 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.877 109.6 42.7 -57.9 -42.1 18.2 8.7 -13.7 70 70 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.935 115.3 46.6 -76.4 -45.9 21.6 7.0 -13.4 71 71 A A H X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.931 112.6 53.6 -53.6 -47.9 23.4 8.8 -16.2 72 72 A A H < S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 111.7 44.4 -52.4 -44.6 21.9 12.1 -14.9 73 73 A W H < S+ 0 0 1 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.892 112.5 48.8 -74.5 -45.5 23.4 11.4 -11.5 74 74 A L H < S- 0 0 18 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.867 110.3-123.1 -57.3 -42.5 26.8 10.3 -12.6 75 75 A G S < S+ 0 0 32 -4,-2.4 2,-0.4 -5,-0.2 -3,-0.1 0.056 76.0 88.2 119.8 -21.1 27.0 13.3 -14.8 76 76 A K S S- 0 0 65 -5,-0.3 -1,-0.2 2,-0.0 -2,-0.2 -0.891 78.4-109.1-119.9 140.3 27.6 11.7 -18.2 77 77 A V >> - 0 0 30 -2,-0.4 3,-1.0 1,-0.1 4,-0.8 -0.310 45.2-105.1 -56.3 148.1 25.4 10.4 -21.0 78 78 A X T 34>S+ 0 0 26 1,-0.3 5,-1.1 2,-0.2 3,-0.5 0.764 115.7 49.5 -52.6 -39.2 25.5 6.6 -21.1 79 79 A D T >45S+ 0 0 119 1,-0.2 3,-1.4 3,-0.2 -1,-0.3 0.772 99.0 64.7 -78.5 -25.6 27.7 6.2 -24.2 80 80 A D T <45S+ 0 0 110 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.736 104.0 49.9 -65.1 -26.1 30.4 8.7 -23.1 81 81 A X T 3<5S- 0 0 0 -4,-0.8 17,-0.8 -3,-0.5 -1,-0.3 -0.317 116.2-122.8-105.0 41.9 31.1 6.2 -20.3 82 82 A N T < 5S+ 0 0 99 -3,-1.4 2,-0.3 15,-0.2 -3,-0.2 0.600 70.5 113.7 23.8 59.2 31.3 3.5 -23.0 83 83 A I < - 0 0 37 -5,-1.1 2,-0.3 14,-0.1 -2,-0.2 -0.983 43.6-163.8-151.7 152.6 28.6 1.2 -21.5 84 84 A S - 0 0 94 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.0 -0.976 17.4-132.6-147.1 125.0 25.1 0.1 -22.7 85 85 A X - 0 0 21 -2,-0.3 2,-0.3 1,-0.0 -18,-0.0 -0.626 15.4-134.0 -94.2 134.6 22.4 -1.6 -20.7 86 86 A D - 0 0 87 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.663 4.9-146.2 -90.1 136.1 20.5 -4.7 -21.8 87 87 A E S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.789 79.2 18.2 -74.7 -34.9 16.6 -4.7 -21.5 88 88 A S + 0 0 81 24,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.919 60.2 135.9-147.2 121.6 16.1 -8.4 -20.8 89 89 A S - 0 0 38 -2,-0.3 2,-2.6 2,-0.2 22,-1.0 -0.850 48.3-131.0-150.9 124.9 18.4 -11.2 -19.5 90 90 A D S S+ 0 0 91 -2,-0.3 2,-0.3 20,-0.2 19,-0.0 -0.317 83.4 70.5 -76.2 59.6 17.2 -13.6 -16.8 91 91 A R S S- 0 0 176 -2,-2.6 20,-0.5 17,-0.0 -2,-0.2 -0.945 92.0 -84.8-152.3 171.1 20.4 -13.2 -14.8 92 92 A L - 0 0 27 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.447 46.6-159.4 -70.5 156.0 22.1 -10.6 -12.7 93 93 A S E -C 108 0A 18 15,-2.0 15,-1.9 -2,-0.1 2,-0.4 -0.999 12.4-158.6-148.8 151.6 24.2 -8.0 -14.6 94 94 A I E -C 107 0A 58 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.989 1.5-165.7-133.0 130.9 27.0 -5.6 -13.9 95 95 A Y E -C 106 0A 25 11,-2.3 11,-1.9 -2,-0.4 -12,-0.1 -0.969 2.3-167.5-121.7 133.2 28.1 -2.5 -15.7 96 96 A K - 0 0 118 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.751 20.2-151.4-122.4 76.7 31.5 -0.9 -15.1 97 97 A P - 0 0 8 0, 0.0 7,-0.4 0, 0.0 3,-0.3 -0.061 9.3-142.7 -57.3 155.2 31.4 2.5 -16.8 98 98 A E S S+ 0 0 106 -17,-0.8 -15,-0.1 1,-0.2 4,-0.1 -0.573 70.2 39.7-117.7 170.2 34.5 4.1 -18.1 99 99 A G S S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.739 83.0 129.0 61.1 24.3 36.0 7.6 -18.3 100 100 A L S S- 0 0 23 -3,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.688 76.0-105.5-103.1 163.8 34.6 8.4 -14.8 101 101 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.902 102.1 1.6 -58.7 -42.8 36.7 9.9 -12.0 102 102 A D S S- 0 0 78 -4,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.769 91.2 -88.0-130.8 175.3 36.8 6.6 -10.2 103 103 A Q + 0 0 131 -2,-0.3 -49,-0.6 -99,-0.1 2,-0.3 -0.467 43.5 173.0 -79.4 156.2 35.5 3.1 -11.0 104 104 A C E -a 54 0A 2 -7,-0.4 2,-0.3 -51,-0.1 -49,-0.2 -0.942 24.5-131.2-159.8 155.4 32.0 1.9 -9.9 105 105 A E E -a 55 0A 28 -51,-2.4 -49,-2.3 -2,-0.3 2,-0.5 -0.798 10.3-159.3-105.8 144.3 29.8 -1.0 -10.5 106 106 A I E -aC 56 95A 2 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.3 -0.969 15.8-171.6-126.2 111.7 26.2 -0.8 -11.5 107 107 A V E +aC 57 94A 0 -51,-2.4 -49,-2.3 -2,-0.5 2,-0.3 -0.781 12.0 157.1-105.0 149.5 24.2 -4.0 -10.7 108 108 A D E - C 0 93A 0 -15,-1.9 -15,-2.0 -2,-0.3 -49,-0.1 -0.984 40.5-132.6-161.7 165.7 20.7 -4.8 -11.8 109 109 A T > + 0 0 0 -51,-0.3 3,-1.1 -2,-0.3 4,-0.4 -0.771 25.4 179.1-122.1 83.4 18.3 -7.6 -12.4 110 110 A P G > + 0 0 1 0, 0.0 3,-1.7 0, 0.0 -20,-0.2 0.805 70.0 71.5 -62.8 -32.7 16.8 -6.9 -15.8 111 111 A G G 3 S+ 0 0 24 -22,-1.0 5,-0.1 -20,-0.5 -21,-0.1 0.844 96.6 51.9 -46.8 -41.6 14.5 -10.0 -15.9 112 112 A L G < 0 0 11 -3,-1.1 -1,-0.3 1,-0.2 40,-0.1 0.634 360.0 360.0 -72.2 -16.7 12.2 -8.5 -13.3 113 113 A F < 0 0 40 -3,-1.7 -51,-1.0 -4,-0.4 -1,-0.2 -0.039 360.0 360.0-124.3 360.0 11.7 -5.2 -15.1 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 121 A D 0 0 185 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -1.3 8.9 -16.8 -13.2 116 122 A G > + 0 0 19 1,-0.2 3,-1.0 -5,-0.1 -4,-0.2 0.358 360.0 87.1 -78.9 -5.0 11.8 -14.4 -13.9 117 123 A R T 3 + 0 0 67 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.206 60.0 87.0 -76.7 10.2 11.1 -14.0 -10.2 118 124 A L T > S+ 0 0 120 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.775 72.6 71.5 -77.4 -27.6 13.5 -16.9 -9.5 119 125 A V G X S+ 0 0 7 -3,-1.0 3,-1.0 1,-0.3 -1,-0.2 0.647 84.1 69.0 -65.2 -14.0 16.5 -14.5 -9.4 120 126 A X G 3 S+ 0 0 4 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.720 101.1 47.5 -75.6 -19.0 15.2 -13.1 -6.1 121 127 A Y G < S+ 0 0 152 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.154 83.9 110.6-108.2 17.5 16.1 -16.4 -4.5 122 128 A E <> - 0 0 60 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415 421 A A G 3 S+ 0 0 29 -3,-0.3 7,-1.5 1,-0.2 -1,-0.3 0.585 108.3 55.0 -71.4 -9.1 45.8 -11.9 36.6 416 422 A F G < S+ 0 0 2 -3,-1.6 2,-0.3 5,-0.3 -1,-0.2 -0.127 101.7 60.9-116.9 37.5 42.0 -12.4 37.5 417 423 A K S < S+ 0 0 111 -3,-0.9 3,-0.4 6,-0.0 2,-0.1 -0.975 84.3 25.8-163.0 142.1 41.5 -15.9 36.1 418 424 A G S > S- 0 0 38 -2,-0.3 3,-1.7 1,-0.2 -3,-0.0 -0.321 105.4 -36.0 89.5-169.6 43.1 -19.3 36.9 419 425 A V T 3 S+ 0 0 155 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.603 138.1 39.9 -75.6 -11.5 44.8 -20.8 39.9 420 426 A S T 3 S+ 0 0 105 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 -0.006 87.7 150.4-118.0 25.3 46.5 -17.6 41.1 421 427 A K < - 0 0 80 -3,-1.7 2,-0.4 -5,-0.1 -5,-0.3 -0.237 39.9-141.5 -69.2 147.2 43.6 -15.4 40.3 422 428 A I + 0 0 26 -7,-1.5 -13,-0.1 -13,-0.1 -1,-0.1 -0.834 31.7 162.4 -99.3 144.1 42.9 -12.3 42.2 423 429 A S >> - 0 0 8 -2,-0.4 4,-2.0 1,-0.1 3,-0.6 -0.963 56.1 -92.1-153.0 166.9 39.2 -11.5 42.9 424 430 A P H 3> S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.907 127.6 51.3 -50.7 -37.2 37.1 -9.4 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