==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-10 2KYY . COMPND 2 MOLECULE: POSSIBLE ATP-DEPENDENT DNA HELICASE RECG-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR A.ELETSKY,J.L.MILLS,H.LEE,M.MAGLAQUI,C.CICCOSANTI,K.HAMILTON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 14.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 21 0, 0.0 142,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.4 -12.0 0.9 -1.8 2 2 A R - 0 0 37 140,-0.1 2,-0.1 139,-0.1 107,-0.0 -0.964 360.0 -89.8 174.4 144.1 -10.9 -1.7 -4.5 3 3 A S > - 0 0 36 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.451 30.8-123.1 -78.3 154.4 -9.6 -5.3 -4.9 4 4 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.797 113.4 56.4 -63.6 -33.0 -5.8 -6.1 -5.0 5 5 A T H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 110.4 43.6 -65.3 -41.7 -6.3 -7.8 -8.5 6 6 A D H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.855 113.8 50.9 -72.0 -38.8 -7.8 -4.5 -9.9 7 7 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.876 109.0 51.4 -65.0 -40.4 -5.1 -2.4 -8.2 8 8 A L H X S+ 0 0 14 -4,-2.2 4,-1.4 2,-0.2 58,-0.2 0.912 112.3 46.0 -62.4 -46.5 -2.3 -4.6 -9.7 9 9 A D H X S+ 0 0 106 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.866 111.6 52.9 -59.0 -41.0 -3.9 -4.2 -13.2 10 10 A E H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.858 104.9 53.8 -67.7 -38.5 -4.2 -0.4 -12.4 11 11 A L H < S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.2 45.6 -60.3 -39.8 -0.4 -0.2 -11.6 12 12 A N H < S+ 0 0 76 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.787 113.4 51.3 -70.9 -32.3 0.2 -1.8 -15.0 13 13 A A H < S+ 0 0 69 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.905 100.6 71.3 -72.1 -46.0 -2.3 0.6 -16.7 14 14 A V S < S- 0 0 38 -4,-2.6 3,-0.1 1,-0.1 0, 0.0 -0.364 72.6-140.3 -77.2 152.0 -0.8 3.9 -15.2 15 15 A D S S+ 0 0 170 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.806 87.6 8.3 -75.2 -33.3 2.5 5.5 -16.3 16 16 A E S S- 0 0 115 5,-0.0 2,-2.2 0, 0.0 -1,-0.2 -0.960 92.5 -86.1-148.0 156.5 3.4 6.4 -12.7 17 17 A S + 0 0 25 -2,-0.3 4,-0.1 1,-0.2 -6,-0.1 -0.442 55.2 168.3 -66.4 76.1 2.1 5.9 -9.1 18 18 A A S S- 0 0 14 -2,-2.2 -1,-0.2 1,-0.1 117,-0.1 0.962 80.9 -26.1 -60.1 -61.9 -0.4 8.8 -9.3 19 19 A R S S+ 0 0 16 -3,-0.2 30,-1.8 1,-0.1 2,-0.5 0.193 131.6 77.7-134.0 8.4 -2.5 8.1 -6.1 20 20 A I E -a 49 0A 11 28,-0.2 2,-0.2 -4,-0.2 30,-0.2 -0.948 62.0-167.6-127.6 107.7 -1.8 4.2 -6.1 21 21 A E E -a 50 0A 54 28,-2.4 30,-2.5 -2,-0.5 2,-0.4 -0.658 11.2-143.3 -92.3 148.6 1.7 3.0 -4.8 22 22 A A E -a 51 0A 3 -2,-0.2 2,-0.3 28,-0.2 30,-0.2 -0.955 22.9-178.3-112.5 134.1 3.1 -0.7 -5.1 23 23 A K E -a 52 0A 10 28,-2.7 31,-2.2 -2,-0.4 30,-1.8 -0.983 20.2-136.3-139.6 141.0 5.2 -2.2 -2.3 24 24 A R > - 0 0 122 -2,-0.3 3,-0.8 29,-0.2 4,-0.2 -0.446 34.5-107.6 -84.9 164.2 7.1 -5.5 -1.5 25 25 A A G > S+ 0 0 38 45,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.803 120.9 58.0 -62.6 -32.0 6.9 -7.4 1.8 26 26 A S G 3 S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.710 91.1 70.7 -69.6 -22.0 10.6 -6.2 2.6 27 27 A D G < >S+ 0 0 51 -3,-0.8 5,-0.6 4,-0.1 4,-0.3 0.575 71.8 131.5 -69.9 -8.5 9.4 -2.5 2.3 28 28 A M T < 5 + 0 0 57 -3,-1.0 2,-0.3 -4,-0.2 3,-0.1 -0.222 52.0 36.3 -55.0 119.9 7.5 -3.1 5.6 29 29 A G T >>5S- 0 0 23 1,-0.1 4,-1.6 -2,-0.0 3,-1.1 -0.986 120.5 -12.9 139.0-147.1 8.2 -0.2 8.1 30 30 A K H 3>5S+ 0 0 146 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.746 123.8 69.7 -64.1 -25.0 8.8 3.6 7.8 31 31 A S H 345S+ 0 0 63 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.843 107.5 37.9 -59.6 -36.9 9.1 3.1 3.9 32 32 A V H <>X S+ 0 0 3 -4,-1.3 4,-2.0 1,-0.2 3,-1.1 0.895 107.3 51.8 -63.1 -41.1 0.7 7.1 4.1 37 37 A I H 3X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.861 101.5 62.3 -61.8 -35.1 1.5 10.7 5.4 38 38 A A H 3< S+ 0 0 43 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.619 112.8 34.9 -69.8 -18.2 1.8 11.8 1.8 39 39 A F H X4 S+ 0 0 19 -3,-1.1 3,-0.7 -4,-0.4 -1,-0.2 0.655 112.9 59.9 -99.1 -29.5 -1.9 11.0 1.2 40 40 A A H 3< S+ 0 0 2 -4,-2.0 75,-0.6 1,-0.2 -2,-0.2 0.823 103.3 50.8 -68.8 -34.7 -3.1 12.0 4.8 41 41 A N T 3< S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.1 -3,-0.1 0.520 88.0 108.3 -79.3 -8.1 -1.9 15.7 4.4 42 42 A E X - 0 0 9 -3,-0.7 3,-0.9 -5,-0.2 2,-0.7 -0.626 65.8-139.8 -81.8 116.4 -3.8 16.0 1.0 43 43 A P T 3 S- 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.675 88.0 -0.3 -74.5 111.7 -7.0 18.2 1.1 44 44 A G T 3 S+ 0 0 52 -2,-0.7 -2,-0.0 1,-0.0 0, 0.0 0.669 99.7 107.5 85.8 19.6 -9.7 16.4 -1.1 45 45 A L < + 0 0 42 -3,-0.9 -3,-0.1 -6,-0.2 -1,-0.0 0.051 40.9 157.9-114.3 21.6 -7.6 13.3 -2.2 46 46 A D + 0 0 69 1,-0.2 -6,-0.0 -4,-0.1 -7,-0.0 -0.230 53.5 51.4 -41.0 123.1 -9.6 10.8 0.1 47 47 A G + 0 0 11 65,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.826 64.6 162.5 102.6 53.7 -9.1 7.2 -1.3 48 48 A G E - B 0 112A 0 64,-2.3 64,-2.4 -12,-0.1 2,-0.4 -0.884 25.8-144.2-101.8 135.6 -5.3 6.7 -1.9 49 49 A Y E -aB 20 111A 4 -30,-1.8 -28,-2.4 -2,-0.4 2,-0.5 -0.855 19.1-175.2-112.2 128.5 -4.1 3.1 -2.3 50 50 A L E -aB 21 110A 0 60,-1.9 60,-2.3 -2,-0.4 2,-0.7 -0.989 16.4-157.3-112.5 117.8 -0.9 1.3 -1.1 51 51 A L E -aB 22 109A 0 -30,-2.5 -28,-2.7 -2,-0.5 2,-0.4 -0.863 7.8-164.6-103.2 109.8 -0.8 -2.3 -2.4 52 52 A L E +aB 23 108A 4 56,-2.1 56,-2.4 -2,-0.7 -28,-0.2 -0.774 67.4 44.3 -96.7 134.4 1.5 -4.6 -0.2 53 53 A G S S+ 0 0 0 -30,-1.8 17,-2.4 -2,-0.4 16,-1.8 0.673 80.4 132.9 102.9 28.5 2.7 -8.0 -1.6 54 54 A V E -D 68 0B 0 -31,-2.2 -1,-0.3 -3,-0.4 2,-0.3 -0.894 33.2-171.1-111.2 138.7 3.6 -6.9 -5.1 55 55 A D E -D 67 0B 49 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.787 8.3-154.0-116.7 165.6 6.8 -7.6 -7.1 56 56 A W E -D 66 0B 88 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.995 3.0-148.2-148.6 141.8 8.0 -6.1 -10.4 57 57 A A E -D 65 0B 45 8,-2.0 8,-2.2 -2,-0.3 2,-0.6 -0.886 13.6-136.1-116.0 135.6 10.2 -7.3 -13.3 58 58 A I E -D 64 0B 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.827 17.1-153.8 -99.8 118.6 12.4 -5.1 -15.6 59 59 A N > - 0 0 71 4,-1.8 3,-1.7 -2,-0.6 4,-0.1 -0.215 37.0 -97.4 -76.0 172.2 12.4 -5.7 -19.4 60 60 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.716 126.1 62.0 -65.5 -21.4 15.3 -4.9 -21.8 61 61 A K T 3 S- 0 0 180 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.603 124.2-106.7 -71.6 -14.4 13.3 -1.6 -22.6 62 62 A G < + 0 0 56 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.785 68.9 160.7 80.8 35.2 13.7 -0.6 -18.9 63 63 A D - 0 0 71 -4,-0.1 -4,-1.8 2,-0.0 2,-0.7 -0.729 37.7-138.6 -99.9 140.3 10.0 -1.5 -18.5 64 64 A T E -D 58 0B 55 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.851 18.2-174.3-105.8 107.2 8.3 -2.2 -15.1 65 65 A V E -D 57 0B 51 -8,-2.2 -8,-2.0 -2,-0.7 2,-0.5 -0.905 17.3-142.3-103.5 120.2 5.8 -5.1 -15.1 66 66 A Y E +D 56 0B 52 -2,-0.5 -10,-0.2 -10,-0.2 -54,-0.1 -0.709 25.8 174.2 -92.8 119.4 3.8 -5.6 -11.8 67 67 A R E -D 55 0B 162 -12,-2.3 -12,-2.5 -2,-0.5 2,-0.3 -0.860 31.8-105.4-121.9 153.5 3.1 -9.2 -10.8 68 68 A P E +D 54 0B 37 0, 0.0 -14,-0.2 0, 0.0 -15,-0.0 -0.599 44.4 149.8 -82.7 141.4 1.6 -10.9 -7.6 69 69 A V - 0 0 73 -16,-1.8 37,-0.2 -2,-0.3 -15,-0.2 0.439 41.2-150.5-136.9 -26.8 3.8 -12.6 -4.9 70 70 A G - 0 0 9 -17,-2.4 -45,-0.3 35,-0.2 37,-0.2 -0.104 25.0 -55.1 81.5-178.2 1.8 -12.0 -1.7 71 71 A L - 0 0 19 35,-1.9 35,-0.2 -19,-0.1 4,-0.1 -0.787 32.9-132.6-101.3 142.3 2.7 -11.6 2.0 72 72 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 109.7 14.1 -63.8 -28.0 4.7 -14.2 4.1 73 73 A D S > S- 0 0 64 1,-0.1 4,-1.8 33,-0.1 -3,-0.0 -0.774 76.5-166.0-145.5 97.6 2.0 -13.9 6.8 74 74 A P H > S+ 0 0 41 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.892 88.1 40.9 -50.3 -51.5 -1.2 -12.0 5.4 75 75 A D H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.949 111.9 54.2 -64.6 -51.5 -2.9 -11.3 8.8 76 76 A K H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.812 104.8 54.1 -59.8 -36.9 0.3 -10.3 10.7 77 77 A V H X S+ 0 0 16 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.905 111.0 46.5 -61.9 -41.8 1.3 -7.6 8.0 78 78 A Q H X S+ 0 0 51 -4,-1.2 4,-1.1 -3,-0.5 -2,-0.2 0.836 114.5 48.9 -67.2 -33.3 -2.3 -6.0 8.5 79 79 A R H X S+ 0 0 152 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.945 113.4 44.4 -72.4 -51.2 -1.8 -6.3 12.4 80 80 A D H X S+ 0 0 76 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.887 111.1 53.8 -59.2 -44.5 1.7 -4.6 12.4 81 81 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.823 106.9 51.6 -67.2 -32.8 0.8 -1.8 10.0 82 82 A A H X S+ 0 0 43 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.890 111.0 48.5 -64.2 -42.4 -2.2 -0.9 12.2 83 83 A S H X S+ 0 0 69 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.901 111.9 49.9 -62.5 -46.0 0.2 -0.7 15.2 84 84 A Q H X>S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 5,-0.6 0.950 111.3 47.3 -53.9 -53.2 2.6 1.5 13.1 85 85 A C H <5S+ 0 0 0 -4,-2.3 8,-1.6 1,-0.2 -1,-0.2 0.681 118.1 42.4 -72.6 -18.4 -0.1 3.9 12.0 86 86 A A H <5S+ 0 0 43 -4,-1.1 -1,-0.2 6,-0.3 -2,-0.2 0.815 124.2 33.0 -88.4 -39.6 -1.4 4.3 15.7 87 87 A S H <5S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.835 116.2 49.8 -92.9 -39.9 2.0 4.5 17.5 88 88 A M T <5S+ 0 0 52 -4,-2.6 37,-1.7 -5,-0.3 -3,-0.2 0.878 104.1 66.9 -68.8 -40.9 4.4 6.4 15.0 89 89 A L B S-C 105 0A 11 3,-2.6 3,-1.4 -2,-0.4 -2,-0.0 -0.975 75.8 -22.1-121.2 114.0 -4.5 -12.5 -6.9 103 103 A G T 3 S- 0 0 81 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.773 128.4 -49.5 57.3 30.9 -3.4 -15.7 -8.8 104 104 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.535 117.2 114.8 84.1 8.8 -3.2 -17.7 -5.5 105 105 A K E < - C 0 102A 96 -3,-1.4 -3,-2.6 -35,-0.0 2,-0.6 -0.910 64.1-132.1-107.4 137.6 -1.1 -15.0 -3.8 106 106 A T E + C 0 101A 31 -2,-0.4 -35,-1.9 -37,-0.2 -5,-0.2 -0.822 30.1 179.2 -98.4 117.7 -2.5 -13.0 -0.8 107 107 A L E - C 0 100A 0 -7,-2.5 -7,-2.1 -2,-0.6 2,-0.5 -0.631 24.2-124.5-111.7 163.6 -2.0 -9.2 -1.1 108 108 A L E -BC 52 99A 0 -56,-2.4 -56,-2.1 -9,-0.2 2,-0.8 -0.951 10.1-153.9-117.3 115.6 -3.1 -6.2 1.3 109 109 A V E -BC 51 98A 0 -11,-2.7 -11,-1.7 -2,-0.5 2,-0.9 -0.801 12.0-161.4 -82.5 106.4 -5.2 -3.3 -0.0 110 110 A V E -BC 50 97A 0 -60,-2.3 -60,-1.9 -2,-0.8 2,-0.6 -0.834 5.6-163.0 -92.9 100.0 -4.3 -0.4 2.3 111 111 A Y E -BC 49 96A 22 -15,-2.5 -15,-1.8 -2,-0.9 -62,-0.2 -0.790 3.0-166.9 -85.0 115.2 -7.2 2.1 1.8 112 112 A V E -B 48 0A 3 -64,-2.4 -64,-2.3 -2,-0.6 -65,-1.7 -0.903 4.1-169.5-106.5 98.4 -6.1 5.6 3.1 113 113 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -67,-0.1 -0.447 40.1 -83.4 -72.9 162.7 -9.2 8.0 3.5 114 114 A E - 0 0 64 -2,-0.1 -74,-0.1 1,-0.1 -73,-0.1 -0.507 45.3-121.1 -70.3 133.0 -8.5 11.7 4.1 115 115 A A - 0 0 17 -75,-0.6 5,-0.3 -2,-0.2 -1,-0.1 -0.279 32.4-100.5 -64.3 158.0 -7.8 12.7 7.7 116 116 A D - 0 0 86 3,-1.5 -1,-0.1 4,-0.1 0, 0.0 0.133 35.7-100.0 -63.4 178.9 -10.1 15.3 9.5 117 117 A V S > S+ 0 0 121 2,-0.1 3,-0.8 3,-0.1 -1,-0.1 0.933 123.4 42.9 -61.8 -52.3 -9.1 19.0 10.0 118 118 A T T 3 S+ 0 0 105 1,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.908 118.1 47.5 -67.7 -48.1 -8.1 18.5 13.7 119 119 A H T 3 S+ 0 0 94 3,-0.1 -3,-1.5 -29,-0.0 -1,-0.4 -0.841 92.1 84.5-115.2 83.5 -6.3 15.3 12.9 120 120 A K < + 0 0 36 -3,-0.8 3,-0.2 -2,-0.4 -3,-0.1 0.000 51.7 86.5 -50.6-143.4 -4.6 16.4 10.3 121 121 A P + 0 0 96 0, 0.0 2,-1.7 0, 0.0 -31,-0.1 0.944 66.2 179.5 7.1 71.9 -1.4 18.0 11.4 122 122 A I + 0 0 18 -85,-0.1 2,-0.3 -32,-0.1 -81,-0.1 -0.625 6.7 173.2 -81.5 77.4 -0.3 14.4 11.2 123 123 A Y - 0 0 153 -2,-1.7 -33,-1.4 -3,-0.2 2,-0.3 -0.667 33.3-114.5 -88.5 146.9 3.4 15.0 12.3 124 124 A K B -E 89 0C 26 4,-0.3 -35,-0.2 -2,-0.3 4,-0.1 -0.636 10.6-141.5 -79.7 135.7 5.9 12.2 13.0 125 125 A K S S+ 0 0 131 -37,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.057 84.4 55.3 -86.1 26.7 7.1 11.8 16.7 126 126 A A S S- 0 0 67 2,-0.2 2,-0.4 -38,-0.1 -2,-0.1 -0.913 107.3 -67.6-146.5 169.0 10.7 11.0 15.3 127 127 A T S S+ 0 0 160 -2,-0.3 -2,-0.1 2,-0.0 2,-0.1 -0.516 84.8 106.5 -64.6 115.8 13.3 12.5 12.9 128 128 A G - 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