==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-12 3ZF0 . COMPND 2 MOLECULE: DUTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS PHAGE 80ALPHA; . AUTHOR M.A.TORMO-MAS,J.DONDERIS,M.GARCIA-CABALLER,A.ALT,I.MIR-SANCH . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 30.2 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 . 0 0.0 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 . 27 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 T 0 0 178 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.4 -2.1 -12.0 -24.5 2 3 A N + 0 0 163 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.435 360.0 94.8 -93.2 58.7 -1.0 -13.5 -21.1 3 4 A T - 0 0 109 -2,-0.9 2,-0.5 2,-0.0 0, 0.0 -0.988 64.6-139.0-154.3 133.9 2.3 -11.6 -21.2 4 5 A L - 0 0 47 -2,-0.3 2,-0.2 44,-0.1 44,-0.1 -0.868 22.5-131.6-101.4 126.9 3.6 -8.2 -19.8 5 6 A Q E -A 47 0A 136 42,-0.6 42,-1.5 -2,-0.5 2,-0.4 -0.516 22.3-171.9 -77.7 138.9 5.9 -6.1 -22.0 6 7 A V E -A 46 0A 47 -2,-0.2 2,-0.4 40,-0.2 40,-0.2 -0.992 4.3-164.5-134.7 124.7 9.1 -4.7 -20.5 7 8 A K E -A 45 0A 146 38,-3.1 38,-2.7 -2,-0.4 2,-0.7 -0.918 13.9-142.0-110.9 134.6 11.4 -2.1 -22.1 8 9 A L E -A 44 0A 78 -2,-0.4 36,-0.2 36,-0.2 35,-0.1 -0.855 12.2-170.8 -96.2 112.6 15.0 -1.4 -21.0 9 10 A L + 0 0 70 34,-2.6 2,-0.3 -2,-0.7 35,-0.2 0.571 66.2 18.8 -80.4 -10.0 15.7 2.3 -21.3 10 11 A S S > S- 0 0 39 33,-0.8 3,-0.8 32,-0.1 -1,-0.0 -0.972 74.2-110.3-154.8 163.3 19.4 2.0 -20.6 11 12 A K T 3 S+ 0 0 196 -2,-0.3 32,-0.0 1,-0.2 -2,-0.0 0.427 119.3 60.1 -74.1 -1.6 22.5 -0.3 -20.4 12 13 A N T 3 S+ 0 0 60 31,-0.1 -1,-0.2 2,-0.0 115,-0.1 0.584 86.0 98.5 -98.2 -17.9 22.1 0.3 -16.7 13 14 A A < - 0 0 12 -3,-0.8 2,-0.3 30,-0.2 30,-0.1 -0.036 59.1-153.1 -63.1 172.4 18.7 -1.2 -16.5 14 15 A R - 0 0 89 28,-0.4 11,-0.4 11,-0.2 -2,-0.0 -0.956 20.4-108.8-157.0 129.1 18.0 -4.8 -15.4 15 16 A M - 0 0 100 -2,-0.3 8,-0.1 1,-0.1 29,-0.0 -0.377 38.4-114.8 -64.3 133.5 15.2 -7.3 -16.3 16 17 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.223 29.1-153.6 -61.1 155.6 12.8 -8.1 -13.4 17 18 A E B B 23 0B 80 6,-0.7 6,-2.8 4,-0.1 4,-0.0 -0.994 360.0 360.0-138.5 144.4 12.6 -11.6 -12.0 18 19 A R 0 0 203 -2,-0.3 4,-0.1 4,-0.2 3,-0.0 -0.332 360.0 360.0-102.1 360.0 9.8 -13.6 -10.2 19 ! 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 20 25 A A 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -53.9 5.1 -13.9 -6.8 21 26 A G - 0 0 11 113,-0.1 2,-0.6 -4,-0.0 113,-0.2 -0.776 360.0-107.7-102.0 154.0 6.2 -10.3 -7.1 22 27 A Y E - C 0 133B 83 111,-2.8 111,-3.1 -2,-0.3 -4,-0.2 -0.723 28.2-127.8 -88.3 116.8 8.8 -9.0 -9.6 23 28 A D E -BC 17 132B 31 -6,-2.8 -6,-0.7 -2,-0.6 2,-0.4 -0.402 24.5-152.7 -61.8 123.2 12.2 -8.0 -8.1 24 29 A I E - C 0 131B 3 107,-2.3 106,-1.5 -2,-0.2 107,-1.3 -0.844 6.5-151.4-104.8 137.7 13.2 -4.5 -9.3 25 30 A F E - C 0 129B 4 -11,-0.4 104,-0.2 -2,-0.4 -11,-0.2 -0.824 16.4-114.3-111.2 145.9 16.8 -3.3 -9.6 26 31 A S - 0 0 1 102,-1.9 101,-1.8 -2,-0.3 16,-0.2 -0.410 13.1-160.7 -67.2 147.6 18.5 0.1 -9.2 27 32 A A S S+ 0 0 5 14,-1.9 2,-0.3 99,-0.2 99,-0.2 0.280 73.7 46.6-108.8 5.2 20.1 1.5 -12.4 28 33 A E S S- 0 0 55 13,-0.2 2,-0.6 97,-0.2 99,-0.1 -0.994 75.5-123.3-148.2 150.8 22.2 3.9 -10.4 29 34 A T + 0 0 73 -2,-0.3 2,-0.3 96,-0.1 96,-0.2 -0.862 42.3 169.5 -93.1 120.3 24.5 4.1 -7.3 30 35 A V E -F 124 0C 32 94,-1.9 94,-2.4 -2,-0.6 2,-0.5 -0.938 29.3-145.0-133.5 158.1 23.3 6.7 -4.8 31 36 A V E -F 123 0C 63 -2,-0.3 2,-0.5 92,-0.2 92,-0.2 -0.979 16.0-161.3-125.4 116.6 24.1 7.8 -1.3 32 37 A L E -F 122 0C 2 90,-2.0 90,-1.9 -2,-0.5 3,-0.1 -0.866 6.4-149.5-103.7 125.6 21.2 9.1 0.9 33 38 A E > - 0 0 90 -2,-0.5 3,-2.4 88,-0.2 56,-0.3 -0.354 47.5 -64.3 -80.7 166.9 21.8 11.2 4.0 34 39 A P T 3 S+ 0 0 6 0, 0.0 56,-0.2 0, 0.0 -1,-0.2 -0.342 126.0 4.6 -52.5 129.5 19.5 11.1 7.0 35 40 A Q T 3 S+ 0 0 93 54,-3.1 2,-0.3 56,-0.3 55,-0.2 0.517 94.4 146.9 72.0 10.4 16.1 12.5 6.0 36 41 A E < - 0 0 66 -3,-2.4 53,-2.2 53,-0.3 -1,-0.2 -0.625 34.6-151.9 -81.5 131.5 17.1 12.8 2.3 37 42 A K E +I 88 0D 137 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.604 24.1 156.2 -92.7 161.3 14.4 12.2 -0.3 38 43 A A E -I 87 0D 28 49,-1.8 49,-2.2 -2,-0.2 2,-0.5 -0.963 40.7-126.8-173.0 162.8 15.0 10.9 -3.9 39 44 A V E -I 86 0D 92 -2,-0.3 2,-0.5 47,-0.2 47,-0.2 -0.934 28.2-151.8-121.9 105.6 13.6 9.1 -7.0 40 45 A I E -I 85 0D 3 45,-2.2 45,-3.1 -2,-0.5 2,-0.3 -0.650 14.1-132.9 -82.2 123.3 15.9 6.2 -8.0 41 46 A K E -I 84 0D 101 -2,-0.5 -14,-1.9 43,-0.2 -13,-0.2 -0.575 19.7-172.9 -79.2 133.6 15.7 5.4 -11.7 42 47 A T - 0 0 2 41,-2.2 -28,-0.4 -2,-0.3 -1,-0.1 0.632 30.4-138.8 -91.1 -19.4 15.3 1.8 -12.7 43 48 A D + 0 0 15 40,-0.4 -34,-2.6 1,-0.3 -33,-0.8 0.749 67.3 118.4 56.9 29.9 15.8 2.6 -16.4 44 49 A V E -A 8 0A 3 39,-0.4 39,-2.8 -36,-0.2 2,-0.3 -0.961 45.1-169.9-125.6 138.3 12.9 0.1 -16.9 45 50 A A E -A 7 0A 4 -38,-2.7 -38,-3.1 -2,-0.4 2,-0.3 -0.967 3.7-164.3-128.2 147.1 9.5 0.8 -18.4 46 51 A V E -A 6 0A 4 33,-0.5 2,-0.7 35,-0.4 -40,-0.2 -0.964 18.9-142.1-132.8 149.3 6.4 -1.4 -18.6 47 52 A S E -A 5 0A 30 -42,-1.5 -42,-0.6 -2,-0.3 33,-0.1 -0.778 23.5-168.6-110.0 84.9 3.1 -1.5 -20.6 48 53 A I - 0 0 2 -2,-0.7 30,-1.5 28,-0.3 4,-0.1 -0.614 22.6-122.8 -75.3 124.2 0.5 -2.6 -18.1 49 54 A P > - 0 0 72 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.157 36.8 -81.4 -63.3 160.8 -2.8 -3.5 -19.9 50 55 A E T 3 S+ 0 0 181 1,-0.2 3,-0.1 27,-0.1 28,-0.0 -0.306 115.3 40.2 -64.6 147.7 -6.1 -1.8 -19.0 51 56 A G T 3 S+ 0 0 40 1,-0.2 87,-1.0 -3,-0.1 2,-0.3 0.557 104.1 89.5 85.1 11.3 -8.0 -3.1 -16.0 52 57 A Y E < -D 137 0B 110 -3,-0.8 2,-0.4 85,-0.3 25,-0.3 -0.999 54.6-164.9-139.4 140.6 -4.7 -3.5 -14.1 53 58 A V E -D 136 0B 25 83,-2.8 83,-2.5 -2,-0.3 2,-0.3 -0.988 18.9-136.2-122.7 137.0 -2.6 -1.2 -11.9 54 59 A G E -DE 135 75B 0 21,-3.1 21,-2.2 -2,-0.4 2,-0.6 -0.656 7.8-148.7 -91.6 147.7 1.0 -1.9 -11.0 55 60 A L E -DE 134 74B 44 79,-1.6 79,-2.2 -2,-0.3 2,-1.4 -0.893 7.4-167.9-122.9 102.0 2.4 -1.5 -7.5 56 61 A L E +DE 133 73B 4 17,-2.2 17,-2.9 -2,-0.6 77,-0.2 -0.733 36.9 166.4 -82.7 90.8 6.1 -0.5 -7.2 57 62 A T E -D 132 0B 32 75,-2.0 75,-1.8 -2,-1.4 14,-0.1 -0.632 37.1 -79.7-114.6 166.8 6.2 -1.3 -3.5 58 63 A S E -D 131 0B 37 12,-0.5 2,-0.2 -2,-0.2 73,-0.2 -0.203 39.3-120.5 -65.0 150.4 8.9 -1.8 -0.8 59 64 A R > - 0 0 48 71,-0.9 4,-1.2 1,-0.1 5,-0.2 -0.606 16.3-133.3 -84.0 152.6 10.9 -5.0 -0.4 60 65 A S H > S+ 0 0 88 -2,-0.2 4,-1.9 3,-0.2 5,-0.3 0.881 99.0 50.7 -77.1 -42.0 10.6 -6.7 3.0 61 66 A G H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.986 117.4 36.0 -58.1 -63.8 14.3 -7.3 3.6 62 67 A V H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 6,-0.4 0.900 118.7 50.2 -59.3 -44.9 15.6 -3.8 3.0 63 68 A S H < S+ 0 0 48 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.8 41.6 -67.7 -38.9 12.6 -2.0 4.5 64 69 A S H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.815 121.6 42.7 -76.9 -31.2 12.5 -4.0 7.8 65 70 A K H < S+ 0 0 113 -4,-1.9 -2,-0.2 -5,-0.3 2,-0.2 0.793 118.1 36.2 -85.3 -32.0 16.3 -3.9 8.1 66 71 A T S < S- 0 0 12 -4,-2.8 38,-0.1 -5,-0.2 56,-0.0 -0.640 78.5-114.1-118.8 173.8 17.0 -0.2 7.1 67 72 A H S S+ 0 0 88 -2,-0.2 23,-2.3 53,-0.1 2,-0.7 0.263 73.6 126.5 -89.3 10.6 15.5 3.2 7.4 68 73 A L E -J 89 0D 4 -6,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.615 45.5-163.9 -73.8 109.6 14.9 3.3 3.7 69 74 A V E -J 88 0D 71 19,-3.0 19,-1.3 -2,-0.7 2,-0.7 -0.871 6.4-164.4-106.6 113.4 11.3 4.0 3.2 70 75 A I E -J 87 0D 17 -2,-0.7 2,-0.7 17,-0.2 -12,-0.5 -0.867 11.4-148.0 -99.7 113.2 9.7 3.4 -0.1 71 76 A E - 0 0 123 15,-2.1 15,-0.4 -2,-0.7 -15,-0.1 -0.736 36.7-109.2 -75.8 116.2 6.3 5.0 -0.7 72 77 A T - 0 0 41 -2,-0.7 2,-0.3 1,-0.1 -15,-0.3 -0.254 31.4-140.3 -54.0 122.7 4.5 2.5 -2.9 73 78 A G E -E 56 0B 24 -17,-2.9 -17,-2.2 11,-0.0 2,-0.8 -0.668 3.4-140.3 -85.9 142.1 4.2 3.8 -6.5 74 79 A K E -E 55 0B 135 -2,-0.3 2,-0.8 -19,-0.2 -19,-0.2 -0.860 13.1-155.8-106.4 98.9 1.0 3.2 -8.4 75 80 A I E -E 54 0B 15 -21,-2.2 -21,-3.1 -2,-0.8 3,-0.1 -0.642 17.2-138.9 -79.2 107.7 1.8 2.4 -12.1 76 81 A A > - 0 0 58 -2,-0.8 3,-1.5 -23,-0.2 -28,-0.3 -0.334 31.2 -86.4 -68.7 145.6 -1.2 3.3 -14.1 77 82 A A T 3 S+ 0 0 42 -25,-0.3 -1,-0.1 1,-0.3 -27,-0.1 -0.302 114.5 11.6 -50.9 121.7 -2.4 1.0 -17.0 78 83 A G T 3 S+ 0 0 37 -30,-1.5 2,-0.6 1,-0.2 -1,-0.3 0.789 82.7 144.7 76.4 30.2 -0.4 2.0 -20.1 79 84 A Y < - 0 0 120 -3,-1.5 -33,-0.5 -33,-0.1 -31,-0.3 -0.908 23.1-178.1 -97.0 118.4 2.2 4.3 -18.5 80 85 A H + 0 0 119 -2,-0.6 -1,-0.1 -35,-0.1 3,-0.1 0.239 37.9 114.9-106.8 12.8 5.4 3.8 -20.5 81 86 A G S S- 0 0 21 1,-0.2 -35,-0.4 -35,-0.1 2,-0.2 -0.218 79.6 -73.4 -77.6 169.6 7.8 6.1 -18.6 82 87 A N - 0 0 48 -37,-0.1 2,-0.4 1,-0.1 -37,-0.2 -0.465 51.6-123.3 -61.7 126.8 10.9 5.2 -16.6 83 88 A L - 0 0 2 -39,-2.8 -41,-2.2 -2,-0.2 2,-0.4 -0.639 30.7-165.2 -78.3 127.0 9.9 3.6 -13.3 84 89 A G E -I 41 0D 27 -2,-0.4 2,-0.7 -43,-0.2 -43,-0.2 -0.925 19.4-126.6-118.9 139.9 11.3 5.5 -10.4 85 90 A I E -I 40 0D 0 -45,-3.1 -45,-2.2 -2,-0.4 2,-1.1 -0.758 18.0-144.3 -88.5 114.7 11.6 4.4 -6.8 86 91 A N E +I 39 0D 70 -2,-0.7 -15,-2.1 -15,-0.4 2,-0.3 -0.686 38.9 166.7 -80.5 99.9 10.1 7.0 -4.4 87 92 A I E -IJ 38 70D 4 -49,-2.2 -49,-1.8 -2,-1.1 2,-0.3 -0.815 27.9-174.6-124.8 153.0 12.4 6.7 -1.4 88 93 A K E -IJ 37 69D 41 -19,-1.3 -19,-3.0 -2,-0.3 2,-1.5 -0.956 26.3-137.1-145.9 127.8 13.3 8.5 1.8 89 94 A N E - J 0 68D 0 -53,-2.2 -54,-3.1 -2,-0.3 -53,-0.3 -0.708 26.1-172.3 -79.1 89.9 16.1 7.7 4.2 90 95 A D + 0 0 78 -23,-2.3 2,-0.2 -2,-1.5 -1,-0.1 0.255 36.1 131.6 -77.8 15.4 13.9 8.3 7.2 91 96 A H - 0 0 36 29,-0.2 -56,-0.3 -58,-0.1 -55,-0.1 -0.494 69.1-101.0 -66.7 135.2 16.8 8.0 9.7 92 97 A E - 0 0 64 -2,-0.2 2,-1.5 -58,-0.1 -1,-0.1 -0.309 25.1-125.6 -61.5 134.6 16.8 10.9 12.1 93 98 A D + 0 0 53 1,-0.2 -1,-0.1 -59,-0.1 27,-0.1 -0.685 41.1 165.3 -82.0 89.1 19.3 13.7 11.4 94 99 A D - 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0 0 125 1,-0.1 -4,-2.3 -5,-0.0 -2,-0.2 -0.530 62.4 -99.4 -84.1 153.7 25.7 -3.6 7.5 108 113 A K E -G 102 0C 106 -6,-0.2 2,-0.8 -2,-0.2 -6,-0.2 -0.430 26.5-137.0 -76.7 142.3 28.7 -1.3 7.5 109 114 A I E -G 101 0C 32 -8,-2.8 -8,-0.7 -2,-0.1 2,-0.3 -0.886 19.4-137.5-100.9 102.9 30.6 -0.7 4.3 110 115 A F - 0 0 148 -2,-0.8 2,-0.5 -10,-0.1 -10,-0.1 -0.513 14.5-149.4 -51.7 110.8 34.3 -0.8 4.8 111 116 A E - 0 0 59 -2,-0.3 3,-0.1 -12,-0.2 -1,-0.1 -0.845 19.3-165.8-103.7 122.7 36.2 1.8 3.1 112 117 A K S S+ 0 0 113 -2,-0.5 2,-0.7 1,-0.3 -1,-0.1 0.828 98.9 47.9 -63.2 -33.3 39.8 1.3 1.8 113 118 A E S S- 0 0 149 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.927 100.6-135.6-106.7 101.1 39.8 5.1 1.5 114 119 A R + 0 0 79 -2,-0.7 2,-0.3 -3,-0.1 -14,-0.1 -0.391 30.3 178.1 -64.1 126.0 38.4 6.3 4.9 115 120 A H - 0 0 90 -16,-0.5 2,-0.6 -2,-0.2 -4,-0.1 -0.850 30.7-113.7-125.3 162.6 35.8 9.0 4.5 116 121 A L + 0 0 127 -2,-0.3 2,-0.3 -19,-0.0 -17,-0.2 -0.878 39.2 175.4-100.4 113.3 33.5 11.1 6.9 117 122 A Y E -K 98 0E 40 -19,-3.4 -19,-3.2 -2,-0.6 2,-0.3 -0.769 36.8-100.0-113.4 159.0 29.8 10.4 6.5 118 123 A K E > -K 97 0E 73 -2,-0.3 3,-0.7 -21,-0.2 -21,-0.3 -0.623 52.4 -98.7 -73.3 133.4 26.7 11.6 8.4 119 124 A L T 3 S+ 0 0 58 -23,-2.0 -25,-0.3 -2,-0.3 -24,-0.1 -0.315 108.6 29.8 -60.6 128.3 25.4 8.9 10.8 120 125 A G T 3 S+ 0 0 3 1,-0.3 2,-0.3 -20,-0.3 -29,-0.2 0.720 83.9 147.9 93.0 27.0 22.6 6.9 9.3 121 126 A S < - 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