==== 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 3U7K . 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) . 10128.0 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 1 0 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 0 125 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 118.3 -12.6 93.6 53.5 2 2 A L + 0 0 30 34,-0.2 2,-0.2 3,-0.1 64,-0.0 -0.480 360.0 168.7 -71.5 142.9 -15.3 91.5 55.2 3 3 A T >> - 0 0 24 -2,-0.2 3,-1.8 40,-0.0 4,-0.5 -0.748 54.6 -70.7-138.2-170.9 -17.3 93.2 57.9 4 4 A M G >4 S+ 0 0 52 49,-0.5 3,-1.2 1,-0.3 50,-0.1 0.797 124.3 66.7 -57.5 -29.3 -20.5 92.5 60.0 5 5 A K G 34 S+ 0 0 192 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.714 97.0 55.1 -65.9 -18.0 -22.7 93.0 56.8 6 6 A D G <4 S+ 0 0 61 -3,-1.8 2,-0.7 2,-0.1 -1,-0.3 0.624 88.7 92.0 -85.2 -15.5 -21.1 89.8 55.4 7 7 A I S << S- 0 0 20 -3,-1.2 59,-0.2 -4,-0.5 58,-0.1 -0.727 75.4-139.4 -86.9 113.4 -22.1 87.8 58.4 8 8 A I - 0 0 18 57,-2.2 2,-0.3 -2,-0.7 -2,-0.1 -0.347 19.0-117.7 -74.7 154.2 -25.5 86.2 57.9 9 9 A R > - 0 0 132 1,-0.1 3,-2.5 -2,-0.1 105,-0.2 -0.629 33.0 -87.0 -97.9 145.8 -28.0 86.1 60.7 10 10 A D T 3 S+ 0 0 55 103,-2.9 -1,-0.1 -2,-0.3 105,-0.1 -0.226 116.8 48.2 -46.7 134.3 -29.6 83.2 62.5 11 11 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 -3,-0.1 5,-0.1 -0.049 78.7 122.7 111.5 -27.9 -32.6 82.2 60.5 12 12 A H X - 0 0 34 -3,-2.5 3,-1.6 1,-0.1 -1,-0.4 -0.535 66.4-133.0 -66.8 125.8 -30.7 82.2 57.2 13 13 A P G > S+ 0 0 89 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.795 99.5 67.7 -52.5 -35.7 -31.0 78.7 55.6 14 14 A T G > S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 147,-0.1 0.840 92.0 61.8 -56.6 -31.7 -27.3 78.4 54.8 15 15 A L G < S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 145,-0.1 0.666 105.9 46.3 -72.3 -12.9 -26.5 78.2 58.6 16 16 A R G < S+ 0 0 118 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.336 95.5 96.6-110.1 4.0 -28.6 75.0 58.9 17 17 A Q S < S- 0 0 92 -3,-1.2 2,-0.7 -4,-0.4 144,-0.2 -0.486 81.4-111.0 -85.3 161.0 -27.1 73.3 55.8 18 18 A K - 0 0 146 142,-0.2 142,-0.2 -2,-0.1 141,-0.1 -0.867 40.2-126.7 -90.9 116.5 -24.3 70.7 55.8 19 19 A A - 0 0 4 140,-2.2 51,-0.3 -2,-0.7 2,-0.2 -0.276 24.9-107.5 -67.2 149.5 -21.3 72.5 54.1 20 20 A A B -a 70 0A 56 49,-2.7 51,-2.4 1,-0.1 72,-0.1 -0.547 28.9-109.5 -83.8 139.5 -19.6 70.8 51.2 21 21 A E - 0 0 136 -2,-0.2 2,-0.4 49,-0.2 -1,-0.1 -0.250 37.8-117.8 -51.5 143.0 -16.2 69.2 51.4 22 22 A L - 0 0 7 49,-0.3 2,-0.3 48,-0.1 -1,-0.1 -0.747 15.7-133.1 -86.9 138.9 -13.5 71.1 49.5 23 23 A E - 0 0 167 -2,-0.4 4,-0.1 2,-0.1 0, 0.0 -0.717 41.6 -94.6 -80.0 140.8 -11.7 69.6 46.5 24 24 A L S S+ 0 0 61 -2,-0.3 2,-0.1 2,-0.1 112,-0.1 -0.888 102.6 45.0-107.0 143.1 -7.9 70.1 46.7 25 25 A P S S- 0 0 109 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.553 92.3-127.2 -72.0 156.2 -6.2 72.2 45.6 26 26 A L - 0 0 9 109,-0.4 -2,-0.1 -2,-0.1 2,-0.1 -0.345 23.8-111.7 -59.0 145.8 -8.4 75.1 46.5 27 27 A T > - 0 0 75 -4,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.367 31.2-105.3 -68.3 163.9 -9.3 77.5 43.7 28 28 A K H > S+ 0 0 187 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 123.2 50.7 -54.3 -44.4 -7.9 81.0 43.9 29 29 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 108.6 51.9 -64.7 -38.8 -11.3 82.4 45.0 30 30 A E H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.7 47.4 -63.4 -43.0 -11.5 79.8 47.8 31 31 A K H X S+ 0 0 49 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.911 112.0 50.0 -62.2 -44.3 -8.0 80.7 49.1 32 32 A E H X S+ 0 0 134 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 110.9 50.3 -65.1 -38.2 -8.9 84.4 48.9 33 33 A T H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.943 111.6 47.1 -59.6 -50.4 -12.1 83.7 50.8 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 113.0 48.8 -61.4 -45.9 -10.2 81.7 53.5 35 35 A I H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.880 111.1 50.1 -58.4 -42.5 -7.6 84.5 53.9 36 36 A A H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -34,-0.2 0.821 106.8 55.3 -65.2 -34.2 -10.3 87.1 54.1 37 37 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.930 111.9 43.2 -63.2 -46.5 -12.1 85.1 56.9 38 38 A R H X S+ 0 0 65 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.928 111.9 54.7 -60.7 -44.7 -8.8 85.1 58.8 39 39 A E H X S+ 0 0 81 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.859 102.6 56.9 -62.4 -37.3 -8.4 88.8 58.0 40 40 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.927 108.9 46.4 -54.5 -49.8 -11.9 89.5 59.5 41 41 A L H X S+ 0 0 0 -4,-1.5 4,-1.1 2,-0.2 17,-0.3 0.930 112.8 49.7 -59.4 -46.2 -10.7 88.0 62.7 42 42 A V H >< S+ 0 0 46 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.953 114.1 44.7 -55.3 -51.2 -7.4 90.0 62.6 43 43 A N H >< S+ 0 0 19 -4,-3.3 3,-1.3 1,-0.3 7,-0.5 0.879 109.2 56.5 -62.3 -39.1 -9.3 93.2 62.0 44 44 A S H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.723 106.2 51.6 -65.1 -23.9 -11.9 92.4 64.6 45 45 A Q T << S+ 0 0 56 -4,-1.1 2,-0.7 -3,-0.8 -1,-0.3 0.423 88.4 90.8 -96.3 -2.0 -9.0 92.1 67.2 46 46 A D S <> S- 0 0 64 -3,-1.3 4,-3.3 -4,-0.4 5,-0.3 -0.865 71.3-149.7 -92.9 113.7 -7.5 95.5 66.3 47 47 A E H > S+ 0 0 178 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.892 94.0 43.1 -52.9 -43.7 -9.2 98.0 68.6 48 48 A E H > S+ 0 0 141 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 117.7 42.9 -71.1 -49.4 -8.9 100.9 66.1 49 49 A I H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.933 114.7 51.6 -60.8 -46.0 -10.0 98.9 63.0 50 50 A A H <>S+ 0 0 13 -4,-3.3 5,-2.1 -7,-0.5 4,-0.3 0.860 111.8 47.3 -60.7 -39.3 -12.8 97.2 65.0 51 51 A K H ><5S+ 0 0 184 -4,-1.9 3,-1.0 -5,-0.3 -2,-0.2 0.950 111.9 49.9 -63.1 -51.1 -14.1 100.5 66.2 52 52 A R H 3<5S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.854 121.9 32.3 -57.1 -38.6 -13.9 102.1 62.7 53 53 A Y T 3<5S- 0 0 115 -4,-2.3 -49,-0.5 -5,-0.2 -1,-0.2 0.217 107.8-115.5-110.6 15.3 -15.9 99.3 61.1 54 54 A G T < 5 + 0 0 55 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.823 53.8 170.1 55.2 39.6 -18.2 98.3 63.9 55 55 A L < - 0 0 15 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.659 34.3-133.7 -88.1 133.4 -16.6 94.8 64.3 56 56 A R - 0 0 76 -2,-0.4 2,-0.6 1,-0.1 -12,-0.1 -0.707 39.4-104.1 -74.3 132.8 -17.4 92.4 67.2 57 57 A S - 0 0 49 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.1 -0.491 50.2-165.6 -68.2 109.9 -14.0 91.0 68.4 58 58 A G - 0 0 0 -2,-0.6 3,-0.1 -17,-0.3 -13,-0.1 -0.722 34.1-176.9-108.1 149.3 -14.0 87.4 67.0 59 59 A V S S+ 0 0 2 128,-1.5 17,-2.6 -2,-0.3 2,-0.3 0.452 76.6 22.1-113.9 -8.1 -11.9 84.3 67.7 60 60 A G E -B 75 0B 0 127,-0.7 2,-0.3 15,-0.2 -1,-0.3 -0.991 53.3-176.6-159.1 151.9 -13.4 82.0 65.0 61 61 A L E -B 74 0B 0 13,-2.3 13,-2.8 -2,-0.3 2,-0.3 -0.969 9.7-157.5-151.2 137.3 -15.3 82.1 61.7 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-1.3 11,-0.2 4,-0.5 -0.875 30.8-117.8-113.4 147.7 -16.8 79.3 59.5 63 63 A A G > >S+ 0 0 0 9,-2.6 3,-2.1 -2,-0.3 5,-2.0 0.881 111.5 63.2 -54.8 -40.5 -17.5 79.7 55.8 64 64 A P G > 5S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.862 93.1 64.8 -51.1 -34.9 -21.3 79.1 56.3 65 65 A Q G < 5S+ 0 0 0 -3,-1.3 -57,-2.2 1,-0.3 -2,-0.2 0.663 103.8 45.2 -65.5 -19.9 -21.4 82.3 58.4 66 66 A I G < 5S- 0 0 18 -3,-2.1 -1,-0.3 -4,-0.5 -59,-0.1 0.009 130.2 -98.0-105.9 26.5 -20.5 84.4 55.4 67 67 A N T < 5S+ 0 0 78 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.809 86.4 128.6 65.8 33.0 -23.0 82.4 53.3 68 68 A I < - 0 0 46 -5,-2.0 2,-2.2 -6,-0.1 -2,-0.2 -0.940 50.1-152.5-120.6 109.6 -20.5 80.1 51.8 69 69 A S + 0 0 37 -2,-0.5 -49,-2.7 -5,-0.1 2,-0.3 -0.376 54.9 116.4 -83.0 64.1 -21.5 76.4 52.2 70 70 A K B S-a 20 0A 62 -2,-2.2 2,-2.2 -51,-0.3 -7,-0.3 -0.965 75.6-110.2-134.2 146.9 -17.9 75.0 52.2 71 71 A R S S+ 0 0 18 -51,-2.4 21,-3.1 -2,-0.3 2,-0.4 -0.485 73.0 121.6 -82.7 72.2 -16.0 73.1 54.9 72 72 A M E + C 0 91B 1 -2,-2.2 -9,-2.6 19,-0.2 2,-0.3 -0.996 33.4 176.6-133.5 139.0 -13.5 75.9 55.7 73 73 A I E -BC 62 90B 0 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.961 17.2-153.2-139.4 153.3 -12.8 77.6 59.0 74 74 A A E -BC 61 89B 1 -13,-2.8 -13,-2.3 -2,-0.3 2,-0.4 -0.995 11.8-172.1-124.4 140.5 -10.5 80.3 60.5 75 75 A V E +BC 60 88B 1 13,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.999 8.0 174.8-134.4 132.0 -9.5 80.4 64.2 76 76 A L E + C 0 87B 21 -17,-2.6 11,-0.2 -2,-0.4 -2,-0.0 -0.852 6.6 168.2-142.2 97.2 -7.6 83.2 65.8 77 77 A I E - C 0 86B 4 9,-2.7 9,-2.2 -2,-0.3 3,-0.1 -0.961 27.7-135.8-115.4 119.4 -7.2 83.0 69.5 78 78 A P - 0 0 48 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.304 45.8 -62.2 -74.3 163.1 -4.7 85.4 71.1 79 79 A D - 0 0 88 1,-0.2 6,-0.2 4,-0.1 0, 0.0 -0.161 41.3-150.7 -41.2 121.3 -2.1 84.4 73.8 80 80 A D - 0 0 80 4,-1.5 -1,-0.2 -3,-0.1 5,-0.1 0.317 57.3 -87.4 -80.3 6.2 -4.1 83.2 76.9 81 81 A G S S+ 0 0 73 3,-0.2 -2,-0.1 0, 0.0 4,-0.1 0.028 121.0 81.9 107.7 -22.7 -1.2 84.4 79.1 82 82 A S S S- 0 0 66 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.309 110.8-103.1 -97.1 5.1 0.7 81.0 78.8 83 83 A G S S+ 0 0 54 1,-0.3 2,-0.5 0, 0.0 -4,-0.1 0.385 84.0 128.4 82.9 -3.3 2.3 81.7 75.5 84 84 A K + 0 0 113 -6,-0.1 -4,-1.5 2,-0.0 2,-0.3 -0.768 28.9 162.1 -87.0 124.4 -0.2 79.4 73.7 85 85 A S - 0 0 73 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.1 -0.960 26.6-142.5-138.4 159.4 -1.9 81.0 70.8 86 86 A Y E +C 77 0B 37 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.4 -0.969 23.0 163.7-132.7 117.5 -3.9 79.6 67.8 87 87 A D E +C 76 0B 68 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.881 24.3 151.6-133.9 99.2 -3.8 80.9 64.3 88 88 A Y E -C 75 0B 84 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.6 -0.993 34.8-167.2-139.5 128.8 -5.2 78.4 61.8 89 89 A M E -C 74 0B 44 -2,-0.4 2,-0.4 -15,-0.2 46,-0.4 -0.969 30.5-168.0-105.4 113.8 -7.0 78.4 58.5 90 90 A L E -C 73 0B 1 -17,-2.4 -17,-2.3 -2,-0.6 2,-0.4 -0.863 16.4-157.4-114.0 141.3 -8.4 74.8 58.1 91 91 A V E S-CD 72 133B 0 42,-3.1 42,-3.0 -2,-0.4 -19,-0.2 -0.935 79.2 -8.5-113.5 131.2 -9.8 73.0 55.1 92 92 A N E S- 0 0 28 -21,-3.1 -1,-0.2 -2,-0.4 -20,-0.1 0.881 84.1-167.7 51.3 46.9 -12.1 69.9 55.6 93 93 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.395 7.1-175.7 -67.4 143.6 -11.4 69.8 59.3 94 94 A K E - D 0 131B 147 37,-2.4 37,-2.5 -2,-0.1 2,-0.6 -0.987 28.8-130.4-140.6 127.3 -12.6 66.6 61.1 95 95 A I E + D 0 130B 49 -2,-0.4 35,-0.3 35,-0.2 3,-0.1 -0.692 29.7 176.7 -71.4 115.5 -12.5 65.6 64.7 96 96 A V E + 0 0 72 33,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.651 63.0 2.4 -99.1 -20.9 -10.9 62.1 64.5 97 97 A S E + D 0 129B 58 32,-1.2 32,-2.3 2,-0.0 -1,-0.3 -0.980 65.3 177.8-158.4 160.4 -10.8 61.4 68.3 98 98 A H E - D 0 128B 104 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.992 31.7 -92.0-160.8 161.2 -11.8 63.0 71.6 99 99 A S - 0 0 26 28,-2.7 27,-0.0 -2,-0.3 -2,-0.0 -0.423 21.4-138.2 -68.8 152.3 -11.9 62.7 75.4 100 100 A V S S+ 0 0 144 -2,-0.1 -1,-0.1 25,-0.1 0, 0.0 0.847 84.7 92.8 -71.0 -39.0 -15.0 61.3 77.1 101 101 A Q S S- 0 0 85 24,-0.1 25,-2.7 1,-0.1 26,-0.5 -0.291 72.5-143.0 -60.1 134.0 -14.4 64.2 79.6 102 102 A E E -F 125 0C 60 23,-0.3 79,-2.9 76,-0.2 2,-0.3 -0.514 13.4-164.3 -95.8 167.0 -16.5 67.3 78.8 103 103 A A E -Fg 124 181C 0 21,-2.5 21,-2.7 77,-0.3 2,-0.3 -0.966 5.8-176.1-146.2 155.3 -15.6 71.0 79.2 104 104 A Y E - g 0 182C 15 77,-2.3 79,-3.2 -2,-0.3 19,-0.1 -0.991 32.3-113.5-153.6 147.4 -17.7 74.2 79.1 105 105 A L > - 0 0 32 17,-0.4 3,-2.0 -2,-0.3 17,-0.3 -0.732 33.9-130.9 -75.6 131.1 -17.3 77.9 79.3 106 106 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.751 104.7 43.4 -64.1 -24.1 -18.9 79.0 82.6 107 107 A T T 3 S- 0 0 132 1,-0.4 13,-0.2 12,-0.1 2,-0.2 0.269 112.2-119.8-100.8 10.7 -21.0 81.8 81.0 108 108 A G < - 0 0 8 -3,-2.0 -1,-0.4 11,-0.1 2,-0.2 -0.521 38.3 -72.2 85.7-159.7 -22.1 79.8 78.0 109 109 A E - 0 0 17 11,-0.5 9,-0.5 9,-0.4 2,-0.3 -0.749 32.9-160.0-129.1 176.9 -21.3 80.7 74.4 110 110 A G - 0 0 18 -2,-0.2 2,-0.3 7,-0.1 54,-0.1 -0.801 11.4-140.3-143.6-175.9 -22.3 83.3 71.7 111 111 A X > - 0 0 1 3,-0.5 3,-1.4 -2,-0.3 52,-0.0 -0.986 22.1-128.7-157.0 139.6 -22.0 83.5 68.0 112 112 A L T 3 S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.3 -105,-0.1 0.788 114.5 50.3 -56.9 -28.3 -21.2 86.1 65.3 113 113 A S T 3 S+ 0 0 2 -104,-0.1 -103,-2.9 1,-0.1 2,-0.6 0.512 98.2 75.9 -90.6 -5.7 -24.5 85.1 63.6 114 114 A V < - 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