==== 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 3U7N . 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) . 10054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 60.8 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 . 13 7.0 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 0 142 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 121.1 -12.6 153.9 29.4 2 2 A L + 0 0 28 34,-0.3 2,-0.2 3,-0.0 64,-0.0 -0.491 360.0 170.8 -72.3 144.3 -15.3 152.0 31.2 3 3 A T > - 0 0 26 -2,-0.2 3,-2.3 52,-0.0 4,-0.5 -0.818 54.2 -74.6-138.1-177.2 -17.4 153.8 33.8 4 4 A M G > S+ 0 0 57 49,-0.5 3,-1.4 1,-0.3 50,-0.1 0.788 123.9 68.1 -53.1 -29.3 -20.6 153.1 35.8 5 5 A K G 3 S+ 0 0 191 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.760 95.6 56.3 -64.7 -21.2 -22.7 153.5 32.6 6 6 A D G < S+ 0 0 65 -3,-2.3 2,-0.6 2,-0.1 -1,-0.3 0.653 87.9 92.0 -80.9 -16.3 -21.1 150.4 31.2 7 7 A I S < S- 0 0 13 -3,-1.4 59,-0.2 -4,-0.5 2,-0.1 -0.711 72.0-142.9 -86.4 117.3 -22.2 148.3 34.3 8 8 A I - 0 0 12 57,-2.5 2,-0.3 -2,-0.6 -2,-0.1 -0.392 20.4-124.4 -76.9 155.5 -25.6 146.6 33.7 9 9 A R > - 0 0 125 1,-0.1 3,-2.2 -2,-0.1 105,-0.2 -0.689 31.5 -76.2-109.9 156.8 -27.9 146.4 36.6 10 10 A D T 3 S+ 0 0 63 103,-2.6 -1,-0.1 -2,-0.3 105,-0.1 -0.174 117.3 43.2 -45.8 131.7 -29.7 143.6 38.4 11 11 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 -3,-0.1 5,-0.1 -0.031 79.9 123.8 111.5 -27.6 -32.7 142.5 36.4 12 12 A H X - 0 0 38 -3,-2.2 3,-1.5 1,-0.1 -1,-0.4 -0.515 65.6-132.6 -67.4 128.0 -30.8 142.5 33.1 13 13 A P G > S+ 0 0 87 0, 0.0 3,-2.1 0, 0.0 4,-0.5 0.815 99.5 68.6 -54.6 -36.4 -31.0 139.1 31.5 14 14 A T G > S+ 0 0 14 1,-0.3 3,-1.0 2,-0.2 147,-0.1 0.817 92.5 60.0 -54.7 -32.1 -27.3 138.8 30.7 15 15 A L G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 4,-0.1 0.643 106.6 47.2 -72.9 -14.1 -26.5 138.6 34.5 16 16 A R G < S+ 0 0 113 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.374 94.7 94.7-107.1 1.3 -28.6 135.4 34.7 17 17 A Q S < S- 0 0 91 -3,-1.0 2,-0.7 -4,-0.5 145,-0.1 -0.421 82.7-109.2 -84.3 165.5 -27.2 133.7 31.6 18 18 A K - 0 0 150 142,-0.1 142,-0.2 -2,-0.1 141,-0.1 -0.890 41.4-122.7 -95.5 116.7 -24.3 131.2 31.7 19 19 A A - 0 0 4 140,-2.5 51,-0.3 -2,-0.7 2,-0.2 -0.242 24.7-110.4 -64.7 144.6 -21.3 132.9 30.1 20 20 A A B -a 70 0A 57 49,-2.8 51,-2.2 1,-0.1 72,-0.1 -0.538 28.7-111.3 -79.6 137.1 -19.6 131.3 27.1 21 21 A E - 0 0 155 -2,-0.2 2,-0.3 49,-0.2 -1,-0.1 -0.301 36.0-116.7 -57.4 142.0 -16.1 129.8 27.2 22 22 A L - 0 0 10 49,-0.3 2,-0.3 48,-0.0 -1,-0.1 -0.674 16.0-131.5 -84.0 140.3 -13.5 131.7 25.4 23 23 A E - 0 0 164 -2,-0.3 4,-0.1 2,-0.1 -1,-0.0 -0.706 42.0 -95.8 -78.1 141.5 -11.6 130.2 22.4 24 24 A L S S+ 0 0 59 -2,-0.3 2,-0.1 2,-0.1 112,-0.1 -0.865 102.9 44.1-105.8 143.4 -7.9 130.6 22.7 25 25 A P S S- 0 0 106 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.624 93.1-127.3 -71.3 156.1 -6.1 132.7 21.5 26 26 A L - 0 0 10 109,-0.4 2,-0.1 -2,-0.1 -2,-0.1 -0.321 22.4-110.8 -62.7 149.8 -8.3 135.7 22.4 27 27 A T > - 0 0 75 -4,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.403 32.2-106.6 -70.2 160.9 -9.3 138.2 19.7 28 28 A K H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 122.7 52.8 -54.8 -42.2 -7.8 141.7 19.9 29 29 A E H > S+ 0 0 145 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 107.8 49.6 -63.6 -41.5 -11.2 143.0 21.0 30 30 A E H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 110.9 50.1 -64.4 -42.6 -11.5 140.4 23.8 31 31 A K H X S+ 0 0 45 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.3 49.2 -56.8 -47.3 -8.0 141.3 25.0 32 32 A E H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.857 109.7 52.6 -60.9 -40.7 -8.9 145.0 25.0 33 33 A T H X S+ 0 0 24 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.929 110.9 45.0 -57.8 -50.9 -12.1 144.2 26.9 34 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.910 112.3 51.7 -67.6 -42.2 -10.4 142.3 29.7 35 35 A I H X S+ 0 0 89 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 110.5 49.6 -55.3 -43.5 -7.6 145.1 29.9 36 36 A A H X S+ 0 0 29 -4,-2.1 4,-2.1 2,-0.2 -34,-0.3 0.782 106.8 55.8 -67.4 -30.5 -10.4 147.7 30.2 37 37 A M H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.930 110.8 43.1 -66.4 -46.2 -12.1 145.6 32.9 38 38 A R H X S+ 0 0 71 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.931 112.3 54.6 -62.4 -45.3 -8.9 145.6 35.0 39 39 A E H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.852 103.2 56.1 -60.9 -36.0 -8.5 149.4 34.2 40 40 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.3 0.916 108.3 48.1 -56.7 -44.0 -12.0 150.0 35.6 41 41 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.3 17,-0.4 0.948 110.9 49.9 -66.6 -48.6 -10.9 148.4 38.8 42 42 A V H >X S+ 0 0 44 -4,-2.4 3,-0.9 1,-0.2 4,-0.7 0.933 114.3 44.9 -48.0 -55.3 -7.7 150.5 39.0 43 43 A N H >< S+ 0 0 15 -4,-2.7 3,-1.0 1,-0.3 7,-0.6 0.897 108.2 56.9 -62.1 -41.9 -9.6 153.7 38.3 44 44 A S H 3< S+ 0 0 4 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.718 109.4 47.1 -61.5 -23.0 -12.3 152.8 40.8 45 45 A Q H << S+ 0 0 56 -4,-1.1 2,-0.8 -3,-0.9 -1,-0.2 0.496 90.3 90.7 -97.8 -9.8 -9.6 152.5 43.5 46 46 A D S S+ 0 0 178 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.841 93.0 44.6 -47.5 -45.0 -9.6 158.4 44.9 48 48 A E H > S+ 0 0 120 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.974 117.2 41.3 -67.2 -60.4 -9.2 161.2 42.3 49 49 A I H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 6,-0.2 0.909 115.5 52.1 -54.4 -45.3 -10.2 159.4 39.1 50 50 A A H <>S+ 0 0 12 -4,-3.2 5,-2.5 -7,-0.6 4,-0.4 0.894 111.7 46.8 -60.0 -43.5 -13.1 157.6 41.0 51 51 A K H ><5S+ 0 0 181 -4,-1.8 3,-1.1 -5,-0.3 -2,-0.2 0.942 111.5 50.9 -61.0 -49.7 -14.3 161.0 42.2 52 52 A R H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.818 122.5 31.0 -61.2 -32.6 -14.0 162.6 38.8 53 53 A Y T 3<5S- 0 0 106 -4,-2.1 -49,-0.5 -5,-0.2 -1,-0.2 0.204 106.9-115.8-113.7 17.5 -16.0 159.8 37.1 54 54 A G T < 5 + 0 0 57 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.875 52.7 172.5 51.0 42.7 -18.3 158.8 39.9 55 55 A L < - 0 0 17 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.659 31.1-136.9 -85.7 135.7 -16.8 155.3 40.1 56 56 A R - 0 0 85 -2,-0.3 -12,-0.1 1,-0.1 -11,-0.1 -0.794 37.7-103.6 -83.8 131.1 -17.9 153.0 42.9 57 57 A S - 0 0 43 -2,-0.5 2,-0.3 -12,-0.1 -12,-0.1 -0.305 48.2-179.2 -59.8 133.7 -14.8 151.2 44.3 58 58 A G - 0 0 0 -17,-0.4 3,-0.1 -18,-0.2 -14,-0.1 -0.983 34.6-172.7-139.8 150.5 -14.3 147.6 43.2 59 59 A V S S+ 0 0 0 128,-2.7 17,-3.2 -2,-0.3 2,-0.3 0.446 80.5 33.6-112.9 -9.3 -12.0 144.7 43.6 60 60 A G E -B 75 0B 0 127,-0.8 2,-0.3 15,-0.3 15,-0.2 -0.998 55.5-178.4-148.5 146.3 -13.6 142.3 41.0 61 61 A L E -B 74 0B 0 13,-2.6 13,-3.1 -2,-0.3 2,-0.4 -0.980 9.3-159.3-145.4 134.6 -15.3 142.6 37.7 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.1 11,-0.2 4,-0.4 -0.933 28.7-121.0-113.7 141.5 -16.8 139.8 35.4 63 63 A A G > >S+ 0 0 0 9,-2.7 3,-1.9 -2,-0.4 5,-1.9 0.810 109.3 63.6 -50.8 -38.1 -17.5 140.3 31.7 64 64 A P G > 5S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 -1,-0.3 0.833 91.4 67.3 -55.3 -30.0 -21.3 139.7 32.0 65 65 A Q G < 5S+ 0 0 0 -3,-2.1 -57,-2.5 1,-0.3 -2,-0.2 0.669 102.6 45.0 -68.2 -19.5 -21.5 142.8 34.2 66 66 A I G < 5S- 0 0 18 -3,-1.9 -1,-0.3 -4,-0.4 -3,-0.1 -0.032 129.9 -99.5-106.2 27.5 -20.7 144.8 31.2 67 67 A N T < 5S+ 0 0 79 -3,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.816 85.8 129.1 64.3 33.8 -23.2 142.8 29.1 68 68 A I < - 0 0 46 -5,-1.9 2,-2.7 -6,-0.1 -2,-0.2 -0.936 51.0-151.3-120.5 106.6 -20.5 140.6 27.6 69 69 A S + 0 0 35 -2,-0.5 -49,-2.8 -5,-0.1 2,-0.3 -0.304 54.2 118.1 -84.5 61.7 -21.5 136.9 28.1 70 70 A K B S-a 20 0A 68 -2,-2.7 2,-2.2 -51,-0.3 -7,-0.3 -0.922 74.5-110.7-130.4 149.0 -17.9 135.6 28.2 71 71 A R S S+ 0 0 25 -51,-2.2 21,-2.7 -2,-0.3 2,-0.4 -0.451 72.6 120.4 -84.7 67.6 -15.9 133.7 30.8 72 72 A M E + C 0 91B 1 -2,-2.2 -9,-2.7 19,-0.2 2,-0.3 -0.992 34.0 176.8-129.1 137.5 -13.4 136.5 31.7 73 73 A I E -BC 62 90B 0 17,-2.1 17,-2.2 -2,-0.4 2,-0.4 -0.960 17.1-150.6-135.0 155.8 -12.9 138.2 35.0 74 74 A A E -BC 61 89B 1 -13,-3.1 -13,-2.6 -2,-0.3 2,-0.4 -0.992 10.8-170.5-124.6 140.5 -10.6 140.8 36.5 75 75 A V E +BC 60 88B 2 13,-2.4 13,-2.1 -2,-0.4 2,-0.4 -0.998 8.4 174.2-130.1 128.9 -9.5 140.9 40.2 76 76 A L E + C 0 87B 22 -17,-3.2 11,-0.2 -2,-0.4 -2,-0.0 -0.842 6.2 166.6-137.0 96.7 -7.6 143.8 41.8 77 77 A I E - C 0 86B 12 9,-2.5 9,-2.4 -2,-0.4 3,-0.1 -0.956 26.5-143.1-112.8 113.2 -7.2 143.5 45.6 78 78 A P - 0 0 51 0, 0.0 6,-0.1 0, 0.0 2,-0.0 -0.195 40.5 -67.2 -70.5 166.7 -4.6 145.9 46.9 79 79 A D - 0 0 91 1,-0.1 6,-0.2 4,-0.1 0, 0.0 -0.302 39.8-163.4 -53.9 126.4 -2.2 145.2 49.7 80 80 A D - 0 0 120 4,-0.9 -1,-0.1 -3,-0.1 5,-0.1 0.713 59.8 -82.8 -82.6 -25.9 -4.0 144.7 53.1 81 81 A G S S+ 0 0 71 3,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.004 119.6 82.9 142.6 -28.7 -0.9 145.1 55.2 82 82 A S S S- 0 0 76 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.502 105.7-109.9 -78.0 -7.0 0.6 141.5 55.0 83 83 A G S S+ 0 0 50 1,-0.3 2,-0.4 0, 0.0 -4,-0.1 0.336 79.6 128.1 89.6 -6.7 2.2 142.3 51.6 84 84 A K + 0 0 130 -6,-0.1 -4,-0.9 2,-0.0 -1,-0.3 -0.696 29.2 164.3 -83.9 130.2 -0.2 140.0 49.8 85 85 A S - 0 0 73 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.1 -0.988 25.0-142.2-146.8 155.7 -2.0 141.6 46.7 86 86 A Y E +C 77 0B 40 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.3 -0.964 23.2 163.0-131.4 119.7 -3.9 140.2 43.8 87 87 A D E +C 76 0B 73 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.801 23.8 151.9-140.0 91.4 -3.9 141.4 40.2 88 88 A Y E -C 75 0B 82 -13,-2.1 -13,-2.4 -2,-0.3 2,-0.6 -0.982 34.1-166.9-135.1 131.5 -5.3 138.9 37.8 89 89 A M E -C 74 0B 44 -2,-0.4 2,-0.4 -15,-0.2 46,-0.4 -0.967 29.8-168.0-110.1 111.3 -7.1 138.9 34.5 90 90 A L E -C 73 0B 2 -17,-2.2 -17,-2.1 -2,-0.6 2,-0.4 -0.858 16.6-160.5-112.6 137.4 -8.4 135.3 34.0 91 91 A V E S-CD 72 133B 0 42,-2.6 42,-2.5 -2,-0.4 -19,-0.2 -0.912 80.2 -6.6-111.2 135.9 -9.9 133.6 31.0 92 92 A N E S- 0 0 30 -21,-2.7 -1,-0.2 -2,-0.4 -20,-0.1 0.886 84.3-168.8 44.8 50.9 -12.1 130.4 31.5 93 93 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.442 5.7-174.8 -69.1 145.6 -11.4 130.3 35.3 94 94 A K E - D 0 131B 138 37,-2.1 37,-2.3 -2,-0.1 2,-0.8 -0.988 28.2-130.6-144.0 129.3 -12.5 127.1 36.9 95 95 A I E + D 0 130B 46 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.713 29.5 174.5 -77.5 114.8 -12.6 126.0 40.6 96 96 A V E - 0 0 71 33,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.781 63.7 -0.7 -96.9 -30.7 -11.0 122.6 40.4 97 97 A S E + D 0 129B 60 32,-1.2 32,-2.8 2,-0.0 -1,-0.3 -0.960 64.7 174.9-148.7 169.2 -10.8 121.9 44.2 98 98 A H E - D 0 128B 100 -2,-0.3 30,-0.3 30,-0.3 2,-0.1 -0.985 33.9 -85.9-165.3 164.8 -11.7 123.6 47.5 99 99 A S - 0 0 25 28,-2.6 -2,-0.0 -2,-0.3 27,-0.0 -0.361 21.7-139.0 -70.5 154.0 -12.0 123.3 51.3 100 100 A V S S+ 0 0 144 25,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.838 84.8 91.1 -72.5 -40.7 -15.0 121.8 53.0 101 101 A Q S S- 0 0 92 24,-0.1 25,-2.5 1,-0.1 26,-0.5 -0.314 72.9-143.8 -59.3 137.1 -14.6 124.6 55.5 102 102 A E E -F 125 0C 59 23,-0.3 79,-2.6 24,-0.1 2,-0.3 -0.484 13.4-164.4-101.3 164.7 -16.5 127.8 54.7 103 103 A A E -Fg 124 181C 0 21,-2.8 21,-2.4 77,-0.2 2,-0.3 -0.966 4.5-174.4-144.4 160.8 -15.8 131.5 55.1 104 104 A Y E - g 0 182C 22 77,-2.0 79,-2.8 -2,-0.3 19,-0.1 -0.989 31.6-115.8-154.4 145.9 -17.8 134.7 55.1 105 105 A L > - 0 0 2 17,-0.4 3,-1.6 -2,-0.3 17,-0.4 -0.746 31.3-135.1 -76.4 132.4 -17.4 138.5 55.2 106 106 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.721 104.5 50.1 -69.3 -18.5 -19.2 139.5 58.5 107 107 A T T 3 S- 0 0 101 1,-0.4 2,-0.2 12,-0.1 13,-0.2 0.478 110.8-125.5 -90.4 -5.4 -20.8 142.5 56.6 108 108 A G < - 0 0 3 -3,-1.6 -1,-0.4 11,-0.1 2,-0.3 -0.568 39.1 -68.4 83.0-159.3 -22.1 140.3 53.8 109 109 A E - 0 0 11 11,-0.5 9,-0.5 9,-0.4 2,-0.3 -0.804 35.5-149.8-127.4 167.8 -21.2 141.3 50.2 110 110 A G - 0 0 12 -2,-0.3 2,-0.3 7,-0.1 5,-0.1 -0.824 8.9-148.7-128.9 174.9 -21.9 144.0 47.7 111 111 A X > - 0 0 1 3,-0.4 3,-1.8 -2,-0.3 -53,-0.0 -0.981 21.1-137.5-153.7 131.7 -22.1 144.2 43.9 112 112 A L T 3 S+ 0 0 7 -2,-0.3 -1,-0.1 1,-0.3 -105,-0.1 0.789 110.5 51.1 -54.3 -32.9 -21.4 146.8 41.2 113 113 A S T 3 S+ 0 0 1 -104,-0.1 -103,-2.6 1,-0.1 2,-0.5 0.525 99.8 75.8 -85.5 -6.1 -24.5 145.7 39.4 114 114 A V < - 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