==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-OCT-11 3U7L . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.J.LEE,S.-J.LEE,S.K.LEE,H.-J.YOON,H.H.LEE,K.K.KIM,B.J.LEE,S . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 16.1 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 . 2 1.1 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 141 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 116.2 -12.9 153.7 29.6 2 2 A L + 0 0 29 34,-0.3 2,-0.2 3,-0.1 64,-0.0 -0.473 360.0 168.4 -70.8 141.5 -15.5 151.5 31.3 3 3 A T > - 0 0 25 -2,-0.2 3,-1.8 52,-0.0 4,-0.5 -0.772 54.7 -72.3-137.1-171.4 -17.6 153.3 34.0 4 4 A M G > S+ 0 0 39 49,-0.5 3,-1.2 1,-0.3 50,-0.1 0.789 123.7 67.0 -56.6 -29.0 -20.7 152.6 36.0 5 5 A K G 3 S+ 0 0 189 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.756 96.3 55.3 -65.5 -24.3 -22.9 153.0 32.9 6 6 A D G < S+ 0 0 60 -3,-1.8 2,-0.7 2,-0.1 -1,-0.3 0.624 89.2 91.4 -78.7 -15.7 -21.3 149.8 31.4 7 7 A I S < S- 0 0 4 -3,-1.2 59,-0.2 -4,-0.5 2,-0.1 -0.745 75.1-138.8 -88.3 117.3 -22.3 147.8 34.5 8 8 A I - 0 0 24 57,-2.5 2,-0.2 -2,-0.7 -2,-0.1 -0.385 18.7-118.4 -76.9 153.8 -25.7 146.2 34.1 9 9 A R > - 0 0 83 1,-0.1 3,-2.4 -2,-0.1 105,-0.2 -0.603 34.4 -84.1 -96.5 150.2 -28.2 146.1 37.0 10 10 A D T 3 S+ 0 0 60 103,-2.5 -1,-0.1 1,-0.3 105,-0.1 -0.244 117.6 46.5 -47.7 131.6 -29.8 143.2 38.8 11 11 A G T 3 S+ 0 0 67 1,-0.5 -1,-0.3 -3,-0.1 5,-0.0 0.018 78.2 123.4 111.1 -25.6 -32.8 142.1 36.7 12 12 A H X - 0 0 60 -3,-2.4 3,-1.4 1,-0.1 -1,-0.5 -0.557 65.5-133.6 -67.3 128.0 -30.9 142.1 33.4 13 13 A P G > S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.780 98.8 69.5 -58.6 -29.6 -31.2 138.6 31.9 14 14 A T G > S+ 0 0 12 1,-0.3 3,-1.0 2,-0.2 147,-0.1 0.823 91.2 62.0 -58.7 -29.6 -27.4 138.4 31.1 15 15 A L G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 4,-0.1 0.657 105.4 46.4 -71.6 -15.6 -26.6 138.1 34.8 16 16 A R G < S+ 0 0 113 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.360 94.7 95.4-107.8 2.5 -28.7 134.9 35.0 17 17 A Q S < S- 0 0 91 -3,-1.0 2,-0.7 -4,-0.4 144,-0.1 -0.460 82.7-108.2 -85.2 163.0 -27.2 133.1 32.0 18 18 A K - 0 0 142 142,-0.2 142,-0.2 -2,-0.1 141,-0.1 -0.863 40.6-125.0 -89.7 116.5 -24.3 130.7 31.9 19 19 A A - 0 0 4 140,-2.4 51,-0.3 -2,-0.7 2,-0.2 -0.261 26.7-109.6 -63.1 144.7 -21.3 132.5 30.4 20 20 A A B -a 70 0A 57 49,-2.8 51,-2.4 1,-0.1 72,-0.1 -0.532 28.7-107.3 -80.8 142.1 -19.7 130.8 27.4 21 21 A E - 0 0 131 -2,-0.2 2,-0.4 49,-0.2 -1,-0.1 -0.286 35.7-121.1 -54.3 141.7 -16.2 129.2 27.5 22 22 A L - 0 0 7 49,-0.3 2,-0.3 48,-0.0 -1,-0.1 -0.767 16.2-135.3 -86.1 136.6 -13.5 131.2 25.6 23 23 A E - 0 0 177 -2,-0.4 4,-0.1 2,-0.1 69,-0.0 -0.709 40.3 -92.6 -81.9 143.9 -11.7 129.6 22.8 24 24 A L S S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.1 112,-0.1 -0.870 103.0 45.5-106.6 143.1 -7.9 130.2 22.9 25 25 A P S S- 0 0 110 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.573 91.7-128.6 -71.0 156.5 -6.2 132.3 21.7 26 26 A L - 0 0 11 109,-0.4 2,-0.1 -2,-0.1 -2,-0.1 -0.350 22.3-111.5 -62.9 150.3 -8.4 135.2 22.6 27 27 A T > - 0 0 75 -4,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.398 31.0-107.0 -72.6 164.0 -9.4 137.7 19.9 28 28 A K H > S+ 0 0 170 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 123.0 53.0 -59.0 -42.0 -7.9 141.2 20.1 29 29 A E H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 108.2 50.2 -60.6 -39.3 -11.4 142.5 21.1 30 30 A E H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 111.1 48.2 -67.3 -43.9 -11.6 139.9 23.9 31 31 A K H X S+ 0 0 50 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.921 111.7 50.4 -58.0 -46.2 -8.1 140.9 25.2 32 32 A E H X S+ 0 0 118 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.899 110.1 50.2 -61.0 -43.1 -9.1 144.6 25.1 33 33 A T H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.930 112.4 46.4 -57.9 -48.2 -12.3 143.8 27.0 34 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 112.5 50.0 -66.7 -42.6 -10.4 141.9 29.7 35 35 A I H X S+ 0 0 88 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.883 111.4 49.2 -59.3 -42.5 -7.8 144.6 30.0 36 36 A A H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -34,-0.3 0.793 106.6 56.6 -68.1 -30.8 -10.5 147.3 30.3 37 37 A M H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.930 111.2 42.6 -65.3 -47.2 -12.2 145.2 33.0 38 38 A R H X S+ 0 0 71 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.915 112.0 55.1 -60.3 -44.8 -9.0 145.3 35.0 39 39 A E H X S+ 0 0 81 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.849 102.6 56.3 -62.1 -34.6 -8.6 149.0 34.2 40 40 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.927 110.0 46.0 -57.0 -47.0 -12.1 149.7 35.6 41 41 A L H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 17,-0.2 0.948 112.5 49.3 -63.4 -48.2 -10.9 148.1 38.9 42 42 A V H >X S+ 0 0 44 -4,-2.8 4,-0.6 1,-0.2 3,-0.6 0.937 115.0 45.4 -51.6 -51.4 -7.6 150.1 38.8 43 43 A N H >< S+ 0 0 13 -4,-3.1 3,-1.0 1,-0.2 7,-0.6 0.901 108.5 55.6 -61.0 -42.4 -9.6 153.4 38.1 44 44 A S H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.743 107.5 50.8 -64.9 -24.7 -12.2 152.6 40.8 45 45 A Q H << S+ 0 0 58 -4,-1.3 2,-0.7 -3,-0.6 -1,-0.3 0.544 88.2 91.8 -91.0 -10.6 -9.3 152.2 43.4 46 46 A D S S+ 0 0 170 -2,-0.7 4,-1.6 1,-0.2 -1,-0.1 0.869 94.3 41.3 -53.8 -45.6 -9.4 158.1 44.8 48 48 A E H > S+ 0 0 110 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 117.3 45.6 -72.2 -47.8 -9.4 161.0 42.3 49 49 A I H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.938 113.6 50.7 -58.4 -49.1 -10.5 159.0 39.2 50 50 A A H <>S+ 0 0 14 -4,-3.1 5,-2.6 -7,-0.6 4,-0.3 0.864 112.3 47.4 -56.6 -40.9 -13.2 157.3 41.3 51 51 A K H ><5S+ 0 0 168 -4,-1.6 3,-0.8 -5,-0.3 -2,-0.2 0.932 112.5 49.2 -66.4 -46.4 -14.5 160.6 42.5 52 52 A R H 3<5S+ 0 0 158 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.870 121.3 32.7 -61.7 -41.1 -14.5 162.2 39.0 53 53 A Y T 3<5S- 0 0 106 -4,-2.5 -49,-0.5 -5,-0.2 -1,-0.2 0.170 109.6-113.7-106.9 18.4 -16.4 159.3 37.3 54 54 A G T < 5 + 0 0 57 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.861 54.7 172.8 54.6 43.2 -18.6 158.3 40.3 55 55 A L < - 0 0 18 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.636 31.1-136.2 -90.6 140.0 -16.9 154.9 40.7 56 56 A R - 0 0 76 -2,-0.3 2,-0.9 1,-0.1 -12,-0.0 -0.680 39.9 -99.1 -83.3 143.1 -17.6 152.5 43.5 57 57 A S - 0 0 47 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.1 -0.543 51.2-164.8 -75.9 104.8 -14.4 150.9 44.9 58 58 A G + 0 0 0 -2,-0.9 3,-0.1 -17,-0.2 -13,-0.1 -0.661 32.4 177.6-103.0 143.4 -14.1 147.5 43.2 59 59 A V S S+ 0 0 3 128,-1.4 17,-2.9 1,-0.3 2,-0.3 0.510 75.6 17.9-111.3 -11.7 -12.1 144.4 43.9 60 60 A G E -B 75 0B 0 127,-0.7 2,-0.3 15,-0.2 -1,-0.3 -0.993 54.9-173.5-157.5 153.9 -13.5 142.1 41.2 61 61 A L E -B 74 0B 0 13,-2.5 13,-2.8 -2,-0.3 2,-0.4 -0.979 9.5-155.1-150.6 139.3 -15.5 142.2 37.9 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.1 11,-0.2 4,-0.5 -0.917 28.7-119.4-115.1 143.3 -16.9 139.4 35.7 63 63 A A G > >S+ 0 0 0 9,-2.5 5,-2.1 -2,-0.4 3,-1.8 0.838 110.9 62.4 -49.4 -42.6 -17.6 139.8 32.0 64 64 A P G > 5S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.803 92.9 66.1 -54.1 -27.3 -21.4 139.2 32.4 65 65 A Q G < 5S+ 0 0 0 -3,-2.1 -57,-2.5 1,-0.3 -2,-0.2 0.709 104.1 43.9 -69.7 -21.5 -21.6 142.3 34.6 66 66 A I G < 5S- 0 0 18 -3,-1.8 -1,-0.3 -4,-0.5 -59,-0.1 -0.033 130.1 -98.5-106.6 28.1 -20.7 144.4 31.5 67 67 A N T < 5S+ 0 0 80 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.757 85.8 128.2 63.3 31.3 -23.2 142.3 29.4 68 68 A I < - 0 0 47 -5,-2.1 2,-2.3 -6,-0.2 -2,-0.2 -0.944 50.0-152.7-117.0 108.5 -20.6 140.0 27.9 69 69 A S + 0 0 36 -2,-0.6 -49,-2.8 -5,-0.1 2,-0.3 -0.376 54.7 117.0 -84.5 63.3 -21.6 136.4 28.4 70 70 A K B S-a 20 0A 64 -2,-2.3 2,-2.0 -51,-0.3 -7,-0.2 -0.953 75.0-110.2-132.1 147.9 -18.0 135.0 28.4 71 71 A R S S+ 0 0 23 -51,-2.4 21,-2.9 -2,-0.3 2,-0.3 -0.502 72.3 120.2 -84.8 72.0 -16.0 133.2 31.1 72 72 A M E + C 0 91B 1 -2,-2.0 -9,-2.5 19,-0.2 2,-0.3 -0.996 34.4 179.3-132.7 143.6 -13.5 136.0 31.9 73 73 A I E -BC 62 90B 0 17,-2.2 17,-2.8 -2,-0.3 2,-0.4 -0.969 17.1-151.7-141.4 154.4 -12.9 137.7 35.2 74 74 A A E -BC 61 89B 1 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.992 12.4-172.5-125.2 136.9 -10.6 140.4 36.7 75 75 A V E +BC 60 88B 2 13,-2.8 13,-2.6 -2,-0.4 2,-0.3 -0.997 7.4 175.3-130.4 131.7 -9.6 140.5 40.3 76 76 A L E + C 0 87B 21 -17,-2.9 11,-0.2 -2,-0.4 -2,-0.0 -0.817 6.1 168.6-140.3 94.8 -7.7 143.4 41.9 77 77 A I E - C 0 86B 11 9,-2.9 9,-2.4 -2,-0.3 3,-0.1 -0.949 27.0-137.3-111.4 118.5 -7.2 143.1 45.7 78 78 A P - 0 0 51 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.274 43.9 -64.8 -71.3 161.8 -4.7 145.6 47.2 79 79 A D - 0 0 95 1,-0.2 6,-0.2 4,-0.1 0, 0.0 -0.184 39.6-152.4 -42.4 123.1 -2.2 144.7 49.8 80 80 A D - 0 0 105 4,-1.3 -1,-0.2 -3,-0.1 5,-0.1 0.273 56.6 -89.4 -82.9 10.9 -4.0 143.7 53.1 81 81 A G S S+ 0 0 74 3,-0.2 -2,-0.1 0, 0.0 -1,-0.0 0.094 120.6 85.0 98.2 -20.1 -1.0 144.8 55.1 82 82 A S S S- 0 0 66 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.353 108.8-106.6 -93.3 4.1 0.6 141.4 54.9 83 83 A G S S+ 0 0 54 1,-0.3 2,-0.5 0, 0.0 -4,-0.1 0.367 82.5 126.3 84.1 -6.2 2.3 142.0 51.6 84 84 A K + 0 0 104 -6,-0.1 -4,-1.3 2,-0.0 2,-0.3 -0.749 29.7 162.6 -86.9 127.9 -0.2 139.7 49.8 85 85 A S - 0 0 71 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.1 -0.971 26.5-142.4-143.2 158.2 -2.0 141.2 46.8 86 86 A Y E +C 77 0B 39 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.968 23.5 163.4-133.6 114.4 -4.0 139.8 43.9 87 87 A D E +C 76 0B 73 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.878 24.8 152.2-132.4 94.9 -4.0 141.2 40.4 88 88 A Y E -C 75 0B 77 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.6 -0.992 34.9-166.6-136.7 132.8 -5.3 138.6 38.0 89 89 A M E -C 74 0B 46 -2,-0.4 2,-0.4 -15,-0.2 46,-0.4 -0.975 29.5-166.0-109.2 114.9 -7.1 138.5 34.7 90 90 A L E -C 73 0B 2 -17,-2.8 -17,-2.2 -2,-0.6 2,-0.4 -0.874 16.8-159.1-115.4 135.4 -8.5 135.0 34.2 91 91 A V E S-CD 72 133B 0 42,-3.3 42,-2.9 -2,-0.4 -19,-0.2 -0.906 79.9 -9.9-107.5 132.4 -9.9 133.1 31.2 92 92 A N E S- 0 0 21 -21,-2.9 -1,-0.2 -2,-0.4 -20,-0.1 0.894 84.0-169.5 48.1 49.5 -12.1 130.0 31.8 93 93 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.444 6.4-177.3 -70.4 145.1 -11.4 129.9 35.5 94 94 A K E - D 0 131B 139 37,-2.2 37,-2.5 -2,-0.1 2,-0.6 -0.986 30.5-127.2-144.6 132.0 -12.6 126.8 37.3 95 95 A I E + D 0 130B 45 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.679 29.8 176.9 -73.2 114.3 -12.5 125.7 40.9 96 96 A V E - 0 0 65 33,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.735 64.1 -0.2 -95.7 -25.1 -10.9 122.2 40.7 97 97 A S E + D 0 129B 59 32,-1.2 32,-2.6 2,-0.0 -1,-0.3 -0.973 65.3 178.3-154.4 164.2 -10.7 121.5 44.4 98 98 A H E - D 0 128B 103 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.986 32.4 -91.0-161.1 162.8 -11.7 123.2 47.7 99 99 A S - 0 0 28 28,-2.5 27,-0.0 -2,-0.3 28,-0.0 -0.414 22.5-137.6 -70.0 152.8 -11.8 122.8 51.5 100 100 A V S S+ 0 0 144 -2,-0.1 -1,-0.1 25,-0.1 2,-0.0 0.843 84.5 92.5 -73.3 -37.7 -14.9 121.4 53.2 101 101 A Q S S- 0 0 85 24,-0.1 25,-2.7 1,-0.1 26,-0.5 -0.323 72.7-142.9 -60.4 134.4 -14.5 124.2 55.8 102 102 A E E -F 125 0C 60 23,-0.3 79,-3.0 76,-0.2 2,-0.3 -0.492 13.6-164.3 -97.7 166.2 -16.5 127.3 55.0 103 103 A A E -Fg 124 181C 0 21,-2.5 21,-2.6 77,-0.3 2,-0.3 -0.970 5.7-176.1-146.7 155.8 -15.7 131.0 55.4 104 104 A Y E - g 0 182C 18 77,-2.2 79,-3.1 -2,-0.3 19,-0.1 -0.993 32.5-111.2-154.2 148.2 -17.7 134.2 55.3 105 105 A L > - 0 0 14 17,-0.4 3,-1.7 -2,-0.3 17,-0.4 -0.704 34.2-130.4 -76.3 133.0 -17.4 138.0 55.5 106 106 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.791 105.3 39.9 -62.4 -29.9 -18.9 139.1 58.8 107 107 A T T 3 S- 0 0 114 1,-0.4 13,-0.2 12,-0.1 2,-0.1 0.287 112.9-121.0-101.8 13.4 -21.0 141.9 57.2 108 108 A G < - 0 0 4 -3,-1.7 -1,-0.4 11,-0.1 2,-0.2 -0.453 36.9 -66.4 84.5-160.3 -22.0 139.9 54.2 109 109 A E - 0 0 19 11,-0.5 9,-0.5 9,-0.4 2,-0.3 -0.751 32.8-162.0-126.8 172.3 -21.3 140.8 50.6 110 110 A G - 0 0 16 -2,-0.2 2,-0.3 7,-0.1 54,-0.1 -0.798 11.5-142.3-140.1-176.8 -22.3 143.4 47.9 111 111 A X > - 0 0 1 3,-0.5 3,-1.7 -2,-0.3 -53,-0.0 -0.977 23.2-129.2-158.3 138.3 -22.1 143.6 44.1 112 112 A L T 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.3 -105,-0.1 0.783 114.4 50.8 -54.3 -29.7 -21.3 146.2 41.5 113 113 A S T 3 S+ 0 0 1 -104,-0.1 -103,-2.5 1,-0.1 2,-0.6 0.520 97.6 76.9 -88.7 -7.1 -24.6 145.1 39.8 114 114 A V < - 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