==== 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 3U7M . 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) . 9952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 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 0 143 0, 0.0 2,-0.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 125.2 -12.6 152.7 29.1 2 2 A L + 0 0 26 34,-0.3 2,-0.2 3,-0.0 64,-0.0 -0.571 360.0 171.0 -76.0 144.2 -15.3 150.7 30.9 3 3 A T > - 0 0 28 -2,-0.2 3,-1.6 52,-0.0 4,-0.5 -0.751 54.0 -75.2-134.1-172.0 -17.5 152.6 33.4 4 4 A M G > S+ 0 0 32 49,-0.5 3,-1.1 1,-0.3 50,-0.1 0.779 124.4 67.5 -59.0 -27.3 -20.7 151.7 35.3 5 5 A K G 3 S+ 0 0 193 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.770 96.0 55.8 -69.1 -19.5 -22.8 152.2 32.2 6 6 A D G < S+ 0 0 61 -3,-1.6 2,-0.6 2,-0.1 -1,-0.3 0.659 89.6 90.8 -79.1 -17.9 -21.0 149.0 30.8 7 7 A I S < S- 0 0 5 -3,-1.1 59,-0.2 -4,-0.5 2,-0.1 -0.723 74.7-141.2 -85.0 118.0 -22.2 147.0 33.8 8 8 A I - 0 0 24 57,-2.4 2,-0.2 -2,-0.6 3,-0.1 -0.431 19.8-118.7 -78.2 151.8 -25.5 145.4 33.2 9 9 A R > - 0 0 84 1,-0.1 3,-2.3 -2,-0.1 6,-0.2 -0.551 32.9 -82.9 -95.8 155.1 -28.0 145.3 36.1 10 10 A D T 3 S+ 0 0 62 103,-2.3 -1,-0.1 1,-0.3 105,-0.1 -0.249 117.3 45.1 -48.2 135.3 -29.7 142.4 38.0 11 11 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.3 -3,-0.1 5,-0.1 0.013 79.7 125.1 105.9 -26.1 -32.6 141.2 35.9 12 12 A H X - 0 0 63 -3,-2.3 3,-1.5 1,-0.1 -1,-0.4 -0.539 64.8-133.4 -66.9 128.2 -30.7 141.3 32.7 13 13 A P G > S+ 0 0 84 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.801 99.1 67.5 -55.6 -36.3 -30.9 137.8 31.0 14 14 A T G > S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 147,-0.1 0.799 93.4 59.9 -56.6 -31.6 -27.2 137.6 30.3 15 15 A L G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.2 4,-0.1 0.625 106.3 48.0 -71.6 -15.3 -26.4 137.4 34.0 16 16 A R G < S+ 0 0 111 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.359 95.6 91.8-107.1 2.4 -28.6 134.2 34.2 17 17 A Q S < S- 0 0 94 -3,-1.0 2,-0.7 -4,-0.4 144,-0.2 -0.505 83.4-109.3 -89.9 163.3 -27.0 132.4 31.3 18 18 A K - 0 0 155 142,-0.2 142,-0.2 -2,-0.2 141,-0.1 -0.880 41.1-123.7 -91.2 117.3 -24.1 130.0 31.3 19 19 A A - 0 0 4 140,-2.3 51,-0.3 -2,-0.7 2,-0.2 -0.257 25.5-108.8 -63.3 146.2 -21.2 131.8 29.7 20 20 A A B -a 70 0A 59 49,-2.8 51,-2.2 1,-0.1 72,-0.2 -0.544 30.1-109.9 -80.3 139.4 -19.5 130.1 26.7 21 21 A E - 0 0 149 -2,-0.2 2,-0.3 49,-0.2 -1,-0.1 -0.301 36.7-116.2 -58.2 144.8 -16.0 128.6 26.9 22 22 A L - 0 0 11 49,-0.3 2,-0.4 48,-0.0 -1,-0.1 -0.698 15.3-131.6 -86.7 140.2 -13.3 130.5 25.1 23 23 A E - 0 0 165 -2,-0.3 4,-0.1 2,-0.1 -1,-0.0 -0.727 41.7 -97.1 -79.3 137.5 -11.4 129.1 22.1 24 24 A L S S+ 0 0 59 -2,-0.4 2,-0.1 2,-0.1 112,-0.1 -0.854 103.5 44.5-103.6 143.0 -7.6 129.6 22.5 25 25 A P S S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.601 94.3-128.9 -71.3 155.3 -5.9 131.7 21.3 26 26 A L - 0 0 11 109,-0.4 2,-0.1 -2,-0.1 -2,-0.1 -0.261 23.0-106.8 -61.3 153.5 -8.2 134.6 22.2 27 27 A T > - 0 0 72 -4,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.436 31.5-109.0 -72.4 160.5 -9.2 137.0 19.5 28 28 A K H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 122.9 53.0 -56.7 -39.8 -7.6 140.5 19.7 29 29 A E H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 107.4 50.6 -63.0 -41.0 -11.1 141.8 20.7 30 30 A E H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 110.5 49.3 -64.0 -42.0 -11.3 139.2 23.5 31 31 A K H X S+ 0 0 40 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.924 111.7 49.1 -59.1 -47.0 -7.9 140.2 24.9 32 32 A E H X S+ 0 0 113 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 110.3 51.3 -60.3 -42.7 -8.9 143.9 24.8 33 33 A T H X S+ 0 0 26 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.915 112.1 45.6 -59.0 -48.0 -12.1 143.1 26.6 34 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 112.8 50.2 -65.1 -45.3 -10.2 141.2 29.3 35 35 A I H X S+ 0 0 88 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.886 110.9 50.3 -57.7 -41.1 -7.6 143.9 29.7 36 36 A A H X S+ 0 0 29 -4,-2.4 4,-2.1 2,-0.2 -34,-0.3 0.809 106.4 55.5 -68.4 -31.9 -10.4 146.5 29.9 37 37 A M H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.938 111.6 43.1 -63.8 -47.0 -12.1 144.4 32.7 38 38 A R H X S+ 0 0 68 -4,-2.1 4,-2.6 1,-0.2 3,-0.4 0.941 112.3 54.2 -61.4 -47.2 -8.9 144.5 34.7 39 39 A E H X S+ 0 0 82 -4,-2.7 4,-2.9 1,-0.3 -2,-0.2 0.849 103.9 55.9 -58.4 -37.0 -8.5 148.2 33.9 40 40 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.902 108.6 47.1 -58.7 -44.4 -12.0 148.8 35.2 41 41 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.4 17,-0.3 0.944 111.8 50.2 -64.6 -47.4 -11.0 147.2 38.5 42 42 A V H >X S+ 0 0 43 -4,-2.6 4,-0.8 1,-0.2 3,-0.6 0.945 115.3 44.0 -50.6 -53.3 -7.7 149.3 38.7 43 43 A N H >< S+ 0 0 12 -4,-2.9 3,-0.9 1,-0.2 7,-0.6 0.892 109.1 55.5 -62.0 -44.1 -9.7 152.5 38.0 44 44 A S H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 110.0 48.1 -60.7 -25.6 -12.5 151.6 40.4 45 45 A Q H << S+ 0 0 56 -4,-1.4 2,-0.7 -3,-0.6 -1,-0.3 0.573 90.0 90.8 -93.4 -14.3 -9.8 151.3 43.1 46 46 A D S S+ 0 0 175 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.878 94.5 43.0 -51.0 -46.6 -9.8 157.2 44.5 48 48 A E H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 117.2 43.9 -70.0 -49.9 -9.4 160.0 42.0 49 49 A I H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 6,-0.2 0.913 113.8 51.5 -62.3 -43.4 -10.4 158.0 38.9 50 50 A A H <>S+ 0 0 13 -4,-3.2 5,-2.6 -7,-0.6 4,-0.3 0.870 112.0 46.3 -62.4 -40.4 -13.3 156.3 40.6 51 51 A K H ><5S+ 0 0 183 -4,-1.7 3,-0.6 -5,-0.3 -1,-0.2 0.903 112.6 50.5 -66.6 -43.1 -14.7 159.7 41.8 52 52 A R H 3<5S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 122.0 31.1 -66.7 -37.4 -14.3 161.3 38.4 53 53 A Y T 3<5S- 0 0 107 -4,-2.3 -49,-0.5 -5,-0.1 -1,-0.2 0.217 109.1-115.5-107.4 14.8 -16.1 158.5 36.5 54 54 A G T < 5 + 0 0 56 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.867 53.1 174.3 56.5 39.7 -18.5 157.5 39.3 55 55 A L < - 0 0 17 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.2 -0.599 30.8-139.0 -83.0 135.9 -17.0 154.1 39.7 56 56 A R - 0 0 68 -2,-0.3 2,-0.2 56,-0.1 -12,-0.1 -0.820 36.4-109.3 -86.3 130.1 -18.0 151.7 42.4 57 57 A S + 0 0 50 -2,-0.5 2,-0.3 -12,-0.1 -12,-0.1 -0.410 45.0 177.9 -68.9 133.1 -14.9 150.0 43.7 58 58 A G - 0 0 0 -17,-0.3 3,-0.1 -18,-0.2 -13,-0.1 -0.956 34.8-166.3-135.1 155.3 -14.5 146.4 42.8 59 59 A V S S+ 0 0 0 128,-3.5 17,-3.2 -2,-0.3 2,-0.3 0.437 82.4 36.2-110.9 -9.3 -12.0 143.5 43.3 60 60 A G E +B 75 0B 0 127,-0.7 2,-0.3 15,-0.2 15,-0.2 -0.998 55.7 178.8-146.2 146.2 -13.6 141.2 40.7 61 61 A L E -B 74 0B 0 13,-2.6 13,-3.0 -2,-0.3 2,-0.4 -0.962 10.3-158.9-149.3 134.0 -15.4 141.4 37.3 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.1 11,-0.2 4,-0.4 -0.895 29.0-119.6-112.2 143.8 -16.8 138.7 35.1 63 63 A A G > >S+ 0 0 0 9,-2.9 3,-2.1 -2,-0.4 5,-1.8 0.832 110.1 63.2 -51.5 -40.0 -17.4 139.1 31.3 64 64 A P G > 5S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.809 92.4 66.1 -55.7 -28.1 -21.2 138.4 31.7 65 65 A Q G < 5S+ 0 0 0 -3,-2.1 -57,-2.4 1,-0.3 -2,-0.2 0.646 103.0 45.5 -70.4 -16.2 -21.4 141.6 33.8 66 66 A I G < 5S- 0 0 20 -3,-2.1 -1,-0.3 -4,-0.4 -3,-0.1 -0.000 129.6-100.2-108.4 25.1 -20.5 143.6 30.8 67 67 A N T < 5S+ 0 0 78 -3,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.816 85.9 128.2 62.8 36.1 -23.0 141.6 28.7 68 68 A I < - 0 0 46 -5,-1.8 2,-2.5 -6,-0.1 -2,-0.2 -0.948 51.3-151.4-122.3 106.6 -20.4 139.3 27.2 69 69 A S + 0 0 36 -2,-0.5 -49,-2.8 -5,-0.1 2,-0.3 -0.356 54.6 118.0 -83.7 63.7 -21.4 135.7 27.7 70 70 A K B S-a 20 0A 60 -2,-2.5 2,-2.1 -51,-0.3 -7,-0.2 -0.934 74.7-109.2-131.5 150.7 -17.8 134.4 27.8 71 71 A R S S+ 0 0 26 -51,-2.2 21,-2.8 -2,-0.3 2,-0.4 -0.471 72.6 120.2 -87.0 69.9 -15.8 132.6 30.5 72 72 A M E + C 0 91B 1 -2,-2.1 -9,-2.9 19,-0.2 2,-0.3 -0.997 33.5 176.8-130.8 140.4 -13.4 135.4 31.4 73 73 A I E -BC 62 90B 0 17,-2.0 17,-2.4 -2,-0.4 2,-0.4 -0.941 16.4-151.6-136.3 155.4 -12.9 137.0 34.7 74 74 A A E -BC 61 89B 1 -13,-3.0 -13,-2.6 -2,-0.3 2,-0.4 -0.993 11.8-171.6-126.6 138.3 -10.6 139.6 36.2 75 75 A V E +BC 60 88B 1 13,-2.7 13,-2.7 -2,-0.4 2,-0.3 -0.999 8.9 174.1-131.2 132.4 -9.6 139.8 39.8 76 76 A L E + C 0 87B 21 -17,-3.2 11,-0.2 -2,-0.4 -2,-0.0 -0.831 5.3 169.7-140.7 94.9 -7.7 142.6 41.5 77 77 A I E - C 0 86B 10 9,-2.9 9,-2.4 -2,-0.3 3,-0.1 -0.946 26.6-139.1-109.4 115.9 -7.3 142.3 45.2 78 78 A P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.228 35.2 -77.6 -69.6 163.0 -4.8 144.8 46.7 79 79 A D - 0 0 88 1,-0.1 6,-0.2 2,-0.1 0, 0.0 -0.406 39.4-173.4 -57.4 128.4 -2.3 144.0 49.4 80 80 A D - 0 0 131 4,-0.7 -1,-0.1 -2,-0.1 5,-0.1 0.855 63.0 -99.7 -76.1 -39.6 -4.1 144.0 52.9 81 81 A G S S+ 0 0 61 3,-0.1 -2,-0.1 -3,-0.0 4,-0.1 0.118 104.7 111.6-137.4 109.3 -1.2 143.7 53.7 82 82 A S S S- 0 0 78 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.304 102.0 -97.6 -76.8 1.2 0.3 140.4 54.6 83 83 A G S S+ 0 0 53 1,-0.3 2,-0.4 0, 0.0 -4,-0.1 0.409 91.3 128.1 87.5 -0.2 2.1 141.1 51.3 84 84 A K + 0 0 128 -6,-0.1 -4,-0.7 2,-0.0 -1,-0.3 -0.767 28.9 164.3 -91.0 129.6 -0.4 139.0 49.4 85 85 A S - 0 0 73 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.1 -0.983 25.2-143.9-144.2 156.4 -2.1 140.5 46.4 86 86 A Y E +C 77 0B 42 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.4 -0.967 23.2 163.1-132.0 114.4 -4.1 139.0 43.5 87 87 A D E +C 76 0B 69 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.863 24.3 152.6-134.4 94.3 -4.0 140.4 40.0 88 88 A Y E -C 75 0B 83 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.6 -0.989 34.3-168.4-137.6 129.7 -5.4 137.8 37.6 89 89 A M E -C 74 0B 42 -2,-0.4 2,-0.4 -15,-0.2 46,-0.4 -0.978 29.4-169.3-110.1 114.4 -7.1 137.8 34.2 90 90 A L E -C 73 0B 2 -17,-2.4 -17,-2.0 -2,-0.6 2,-0.4 -0.885 16.8-158.8-115.4 140.0 -8.4 134.2 33.7 91 91 A V E S-CD 72 133B 0 42,-2.7 42,-2.5 -2,-0.4 -19,-0.2 -0.904 79.7 -7.6-111.9 138.1 -9.9 132.4 30.7 92 92 A N E S- 0 0 31 -21,-2.8 -1,-0.2 -2,-0.4 -20,-0.1 0.881 85.0-169.1 42.1 52.2 -12.1 129.3 31.2 93 93 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.458 5.5-173.5 -71.3 146.5 -11.3 129.2 34.9 94 94 A K E - D 0 131B 136 37,-2.3 37,-2.5 -2,-0.1 2,-0.7 -0.990 27.5-132.7-140.8 132.0 -12.5 126.0 36.7 95 95 A I E + D 0 130B 46 -2,-0.4 35,-0.2 35,-0.2 3,-0.1 -0.749 29.5 173.3 -77.6 115.8 -12.5 125.0 40.3 96 96 A V E + 0 0 70 33,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.705 63.4 5.5-100.1 -26.1 -11.0 121.5 40.2 97 97 A S E + D 0 129B 58 32,-1.2 32,-2.7 2,-0.0 -1,-0.3 -0.979 64.3 174.4-153.0 161.5 -10.8 120.9 43.9 98 98 A H E - D 0 128B 104 -2,-0.3 30,-0.2 30,-0.3 2,-0.0 -0.991 33.7 -89.9-163.3 161.8 -11.8 122.6 47.2 99 99 A S - 0 0 25 28,-2.4 27,-0.0 -2,-0.3 28,-0.0 -0.342 22.4-137.8 -69.6 152.3 -12.0 122.3 51.0 100 100 A V S S+ 0 0 141 25,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.863 85.0 92.5 -70.2 -41.5 -15.0 120.8 52.7 101 101 A Q S S- 0 0 93 24,-0.1 25,-2.9 1,-0.1 26,-0.5 -0.264 72.3-144.5 -57.3 134.1 -14.6 123.7 55.2 102 102 A E E -F 125 0C 62 23,-0.3 79,-2.7 24,-0.1 2,-0.3 -0.530 12.5-163.7 -97.8 163.2 -16.7 126.7 54.3 103 103 A A E -Fg 124 181C 0 21,-2.6 21,-2.8 77,-0.2 2,-0.3 -0.958 5.4-175.6-140.7 159.7 -15.9 130.4 54.7 104 104 A Y E - g 0 182C 16 77,-2.0 79,-2.9 -2,-0.3 19,-0.1 -0.985 31.4-117.0-154.1 145.6 -18.0 133.6 54.7 105 105 A L > - 0 0 1 17,-0.4 3,-1.9 -2,-0.3 17,-0.4 -0.771 31.6-132.6 -78.2 131.0 -17.6 137.4 54.9 106 106 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.758 104.9 46.1 -64.9 -23.6 -19.4 138.4 58.0 107 107 A T T 3 S- 0 0 111 1,-0.4 2,-0.1 12,-0.1 13,-0.1 0.331 112.0-124.3 -98.1 9.2 -21.2 141.3 56.2 108 108 A G < - 0 0 3 -3,-1.9 -1,-0.4 11,-0.1 2,-0.3 -0.451 37.4 -63.8 82.7-160.3 -22.1 139.2 53.3 109 109 A E - 0 0 13 11,-0.5 9,-0.5 9,-0.3 2,-0.3 -0.789 35.7-151.2-125.3 167.0 -21.2 140.1 49.7 110 110 A G - 0 0 15 -2,-0.3 2,-0.3 7,-0.1 5,-0.1 -0.806 7.9-150.6-129.4 175.4 -21.9 142.8 47.2 111 111 A X > - 0 0 0 3,-0.5 3,-1.2 -2,-0.3 -53,-0.0 -0.976 21.9-136.7-156.0 131.9 -22.0 143.0 43.4 112 112 A L T 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.3 -105,-0.1 0.745 111.2 50.2 -57.5 -27.6 -21.4 145.6 40.8 113 113 A S T 3 S+ 0 0 1 -104,-0.1 -103,-2.3 1,-0.1 2,-0.6 0.589 100.1 74.7 -88.1 -13.3 -24.6 144.5 38.9 114 114 A V < - 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