==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-05 2AI9 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR K.J.SMITH,C.M.PETIT,K.AUBART,M.SMYTH,E.MCMANUS,J.JONES, . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 16.4 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 . 4 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 . 2 0.5 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 . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 2 2 2 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 2 0 2 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 0 A M 0 0 99 0, 0.0 2,-0.3 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 151.4 118.0 90.0 -1.1 2 1 A L + 0 0 30 34,-0.3 2,-0.2 3,-0.1 64,-0.0 -0.580 360.0 176.2 -77.5 134.5 121.5 90.3 0.5 3 2 A T > - 0 0 16 -2,-0.3 3,-2.5 51,-0.0 4,-0.4 -0.743 52.0 -82.8-128.5 178.2 122.3 87.4 2.8 4 3 A M G > S+ 0 0 12 49,-0.3 3,-0.8 1,-0.3 191,-0.2 0.695 122.8 72.8 -56.6 -19.8 125.5 86.4 4.7 5 4 A K G 3 S+ 0 0 102 189,-0.4 -1,-0.3 1,-0.2 190,-0.1 0.744 94.8 52.0 -67.9 -20.7 126.7 84.8 1.4 6 5 A D G < S+ 0 0 71 -3,-2.5 2,-0.7 2,-0.1 -1,-0.2 0.564 87.7 95.1 -90.8 -10.2 127.2 88.4 0.1 7 6 A I < - 0 0 7 -3,-0.8 59,-0.2 -4,-0.4 2,-0.2 -0.744 67.0-149.1 -87.6 113.4 129.3 89.5 3.0 8 7 A I - 0 0 24 57,-2.0 2,-0.2 -2,-0.7 59,-0.1 -0.536 18.8-132.2 -78.1 147.7 133.0 89.1 2.3 9 8 A R > - 0 0 75 -2,-0.2 3,-1.9 1,-0.1 105,-0.2 -0.550 33.3 -66.3-103.7 167.2 135.2 88.4 5.3 10 9 A D T 3 S+ 0 0 61 103,-2.8 -1,-0.1 1,-0.2 105,-0.1 -0.202 117.5 46.0 -50.5 129.0 138.4 89.7 6.8 11 10 A G T 3 S+ 0 0 66 1,-0.5 -1,-0.2 -3,-0.1 5,-0.0 -0.012 79.4 120.5 122.5 -25.5 141.3 88.9 4.5 12 11 A H X - 0 0 64 -3,-1.9 3,-1.1 1,-0.1 -1,-0.5 -0.536 67.0-131.8 -72.4 132.9 139.5 90.0 1.3 13 12 A P G > S+ 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.794 99.5 67.9 -54.3 -34.6 141.4 92.8 -0.5 14 13 A T G > S+ 0 0 14 1,-0.3 3,-0.9 2,-0.2 147,-0.1 0.824 91.2 60.6 -59.9 -32.5 138.3 94.9 -1.0 15 14 A L G < S+ 0 0 1 -3,-1.1 -1,-0.3 1,-0.2 4,-0.1 0.651 109.4 44.2 -70.6 -12.9 138.0 95.6 2.7 16 15 A R G < S+ 0 0 107 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.400 95.1 90.8-111.8 1.0 141.4 97.3 2.7 17 16 A Q S < S- 0 0 100 -3,-0.9 2,-0.7 -4,-0.5 145,-0.1 -0.305 85.5-102.6 -85.6 177.4 141.1 99.4 -0.5 18 17 A K - 0 0 157 142,-0.2 142,-0.2 143,-0.1 141,-0.1 -0.912 40.2-122.1-106.5 109.9 139.8 102.9 -0.5 19 18 A A - 0 0 6 140,-1.6 51,-0.3 -2,-0.7 2,-0.3 -0.068 27.0-111.9 -49.5 145.0 136.2 103.0 -1.8 20 19 A A B -a 70 0A 52 49,-3.3 51,-2.4 1,-0.1 72,-0.1 -0.606 29.4-110.7 -84.4 140.6 135.5 105.2 -4.8 21 20 A E - 0 0 128 -2,-0.3 2,-0.3 49,-0.2 -1,-0.1 -0.294 34.9-116.0 -64.2 151.8 133.5 108.4 -4.5 22 21 A L - 0 0 4 49,-0.3 2,-0.4 48,-0.0 -1,-0.1 -0.730 16.3-136.1 -95.8 140.7 130.0 108.2 -6.2 23 22 A E - 0 0 158 -2,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.800 41.4 -93.1 -91.5 132.7 129.1 110.5 -9.1 24 23 A L S S+ 0 0 63 -2,-0.4 2,-0.1 2,-0.1 112,-0.1 -0.775 104.2 44.9 -94.5 141.0 125.7 112.0 -8.7 25 24 A P S S- 0 0 107 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.533 89.8-131.0 -80.2 160.5 123.2 111.0 -9.8 26 25 A L - 0 0 10 109,-0.4 -2,-0.1 -2,-0.1 2,-0.1 -0.349 24.3-110.2 -69.8 153.5 123.5 107.3 -8.8 27 26 A T > - 0 0 73 1,-0.1 4,-1.6 -4,-0.1 5,-0.2 -0.339 33.6-103.1 -76.4 168.3 122.8 104.7 -11.5 28 27 A K H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.932 123.7 51.4 -57.8 -44.7 119.7 102.6 -11.1 29 28 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.815 105.6 54.7 -61.9 -35.1 121.8 99.7 -9.9 30 29 A E H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 108.1 48.9 -70.3 -33.1 123.6 101.8 -7.3 31 30 A K H X S+ 0 0 44 -4,-1.6 4,-2.9 -3,-0.3 -2,-0.2 0.922 111.5 49.9 -70.5 -42.5 120.3 102.9 -5.7 32 31 A E H X S+ 0 0 106 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 110.8 50.3 -61.0 -43.0 119.1 99.3 -5.6 33 32 A T H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.968 112.4 45.7 -60.6 -52.0 122.4 98.3 -4.0 34 33 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.916 113.3 50.1 -58.8 -43.9 122.1 101.0 -1.3 35 34 A I H X S+ 0 0 89 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.891 111.1 49.1 -61.6 -39.3 118.5 100.1 -0.7 36 35 A A H X S+ 0 0 29 -4,-2.5 4,-1.5 2,-0.2 -34,-0.3 0.808 105.3 58.4 -70.9 -29.2 119.3 96.4 -0.4 37 36 A M H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.935 110.2 43.2 -64.9 -43.1 122.1 97.3 2.1 38 37 A R H X S+ 0 0 67 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.922 109.9 55.7 -66.4 -43.7 119.6 98.9 4.3 39 38 A E H X S+ 0 0 81 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.805 102.7 58.5 -59.1 -28.6 117.1 96.1 3.8 40 39 A F H X S+ 0 0 3 -4,-1.5 4,-2.7 2,-0.2 -1,-0.3 0.914 104.6 48.8 -66.8 -43.9 119.8 93.8 5.1 41 40 A L H X S+ 0 0 0 -4,-1.3 4,-0.8 -3,-0.3 17,-0.3 0.906 111.6 50.2 -63.0 -40.1 120.0 95.7 8.3 42 41 A V H >X S+ 0 0 47 -4,-2.0 3,-1.2 1,-0.2 4,-0.8 0.960 112.4 46.3 -61.2 -52.7 116.3 95.5 8.7 43 42 A N H >< S+ 0 0 14 -4,-2.6 3,-0.9 1,-0.3 7,-0.5 0.894 108.2 56.7 -57.0 -42.1 116.3 91.7 8.1 44 43 A S H 3< S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.666 108.7 47.0 -66.4 -16.9 119.2 91.2 10.5 45 44 A Q H << S+ 0 0 60 -3,-1.2 2,-0.8 -4,-0.8 -1,-0.3 0.532 90.1 91.7 -99.9 -11.2 117.2 92.9 13.3 46 45 A D S S+ 0 0 138 -2,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.867 90.7 48.9 -50.9 -46.2 114.4 87.8 14.8 48 47 A E H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.996 119.3 34.4 -57.5 -71.4 112.4 85.5 12.6 49 48 A I H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 6,-0.3 0.866 116.8 55.6 -53.1 -44.8 114.2 86.3 9.3 50 49 A A H X>S+ 0 0 11 -4,-3.2 5,-2.2 -7,-0.5 4,-0.9 0.901 109.1 47.5 -57.7 -43.4 117.5 86.8 10.9 51 50 A K H <5S+ 0 0 129 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.863 109.0 54.2 -67.0 -37.7 117.3 83.3 12.5 52 51 A R H <5S+ 0 0 56 -4,-1.9 141,-1.8 1,-0.2 -2,-0.2 0.912 120.4 30.6 -63.3 -44.6 116.3 81.7 9.2 53 52 A Y H <5S- 0 0 18 -4,-2.2 -49,-0.3 139,-0.2 -1,-0.2 0.443 107.5-120.6 -94.5 -2.2 119.3 83.1 7.3 54 53 A G T <5 + 0 0 19 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.845 50.1 171.3 66.7 31.9 121.6 83.1 10.3 55 54 A L < - 0 0 11 -5,-2.2 2,-0.4 -6,-0.3 -1,-0.2 -0.582 32.6-127.7 -76.9 135.3 122.1 86.9 9.9 56 55 A R - 0 0 90 -2,-0.3 -12,-0.1 1,-0.1 56,-0.1 -0.719 31.9-107.7 -83.6 130.5 124.0 88.5 12.8 57 56 A S + 0 0 94 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.1 -0.304 54.2 161.1 -56.1 135.2 122.1 91.5 14.2 58 57 A G - 0 0 18 -17,-0.3 -14,-0.1 18,-0.1 3,-0.1 -0.994 42.3-151.2-157.8 157.5 123.8 94.8 13.2 59 58 A V S S+ 0 0 29 -2,-0.3 17,-2.8 1,-0.2 2,-0.3 0.356 79.4 40.1-114.2 5.3 123.2 98.5 12.9 60 59 A G E +B 75 0B 9 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.987 50.6 178.4-156.2 144.7 125.6 99.5 10.1 61 60 A L E -B 74 0B 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.3 -0.977 13.4-153.3-148.3 130.8 126.9 98.1 6.8 62 61 A A E > -B 73 0B 0 -2,-0.3 3,-1.8 11,-0.2 4,-0.3 -0.767 27.4-119.9-103.4 151.0 129.3 99.6 4.3 63 62 A A G > >S+ 0 0 0 9,-2.1 3,-2.0 7,-0.3 5,-1.7 0.850 110.7 65.8 -56.7 -37.7 129.3 98.9 0.5 64 63 A P G > 5S+ 0 0 2 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.725 90.7 66.8 -59.2 -18.8 132.9 97.5 0.7 65 64 A Q G < 5S+ 0 0 3 -3,-1.8 -57,-2.0 1,-0.3 -2,-0.2 0.660 102.9 43.7 -76.5 -18.3 131.5 94.7 2.9 66 65 A I G < 5S- 0 0 19 -3,-2.0 -1,-0.3 -4,-0.3 -59,-0.1 -0.093 130.5 -95.8-114.3 30.9 129.5 93.3 -0.0 67 66 A N T < 5S+ 0 0 75 -3,-1.1 2,-0.5 1,-0.2 -2,-0.1 0.810 86.2 127.2 61.1 40.6 132.5 93.8 -2.3 68 67 A I < - 0 0 41 -5,-1.7 2,-3.0 2,-0.1 -2,-0.2 -0.907 49.7-152.9-127.7 99.2 131.5 97.2 -3.8 69 68 A S + 0 0 35 -2,-0.5 -49,-3.3 -5,-0.1 2,-0.3 -0.322 55.5 119.7 -72.1 62.4 134.4 99.6 -3.4 70 69 A K B S-a 20 0A 65 -2,-3.0 2,-2.1 -51,-0.3 -7,-0.3 -0.972 73.3-112.0-129.8 144.3 132.0 102.6 -3.4 71 70 A R S S+ 0 0 30 -51,-2.4 21,-3.1 -2,-0.3 2,-0.3 -0.410 72.0 117.2 -79.2 71.2 131.4 105.3 -0.7 72 71 A M E + C 0 91B 1 -2,-2.1 -9,-2.1 19,-0.2 2,-0.3 -0.974 35.6 178.2-130.8 146.3 127.9 104.4 0.4 73 72 A I E -BC 62 90B 0 17,-2.2 17,-2.7 -2,-0.3 2,-0.4 -0.983 17.4-149.4-147.7 154.8 126.8 103.2 3.8 74 73 A A E -BC 61 89B 0 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.988 13.2-172.9-126.3 136.2 123.5 102.3 5.6 75 74 A V E +BC 60 88B 2 13,-2.7 13,-2.4 -2,-0.4 2,-0.3 -0.998 7.4 175.4-131.7 132.0 123.0 102.8 9.3 76 75 A L E + C 0 87B 21 -17,-2.8 11,-0.2 -2,-0.4 -18,-0.1 -0.739 3.1 171.4-140.8 90.1 119.9 101.6 11.2 77 76 A I E - C 0 86B 6 9,-2.3 9,-2.5 -2,-0.3 3,-0.1 -0.889 28.7-135.3 -99.4 121.6 119.9 102.1 15.0 78 77 A P - 0 0 61 0, 0.0 2,-0.7 0, 0.0 6,-0.1 -0.296 34.3 -81.2 -74.3 161.3 116.5 101.3 16.5 79 78 A D - 0 0 86 1,-0.2 6,-0.2 2,-0.1 5,-0.0 -0.491 35.2-158.7 -64.1 107.6 114.7 103.3 19.1 80 79 A D - 0 0 117 4,-0.8 -1,-0.2 -2,-0.7 5,-0.1 0.355 58.5 -90.8 -71.0 10.3 116.4 102.4 22.4 81 80 A G S S+ 0 0 61 3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.046 115.4 97.0 105.1 -29.9 113.3 103.6 24.0 82 81 A S S S- 0 0 79 2,-0.2 2,-1.0 1,-0.1 3,-0.1 0.120 100.6-112.9 -79.0 22.6 114.6 107.2 24.4 83 82 A G S S+ 0 0 53 1,-0.2 2,-0.4 -4,-0.0 -1,-0.1 0.049 81.3 123.4 72.4 -31.8 112.8 108.1 21.2 84 83 A K + 0 0 99 -2,-1.0 -4,-0.8 -6,-0.1 2,-0.3 -0.497 34.8 166.4 -69.0 123.0 116.1 108.7 19.4 85 84 A S - 0 0 64 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.913 24.1-150.5-133.6 158.1 116.3 106.6 16.2 86 85 A Y E +C 77 0B 33 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.5 -0.893 21.1 162.2-140.0 110.3 118.6 106.5 13.2 87 86 A D E +C 76 0B 76 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.856 24.3 151.1-126.7 93.3 117.6 105.4 9.7 88 87 A Y E -C 75 0B 78 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.6 -0.979 35.1-167.3-135.7 141.0 120.1 106.6 7.0 89 88 A M E -C 74 0B 46 -2,-0.4 2,-0.4 -15,-0.2 46,-0.4 -0.984 28.8-167.0-117.2 114.7 121.5 105.7 3.6 90 89 A L E -C 73 0B 3 -17,-2.7 -17,-2.2 -2,-0.6 2,-0.4 -0.905 15.4-160.2-115.7 137.8 124.4 108.0 2.9 91 90 A V E S-CD 72 133B 0 42,-2.7 42,-2.5 -2,-0.4 -19,-0.2 -0.924 81.4 -4.9-111.0 133.5 126.4 108.6 -0.3 92 91 A N E S- 0 0 20 -21,-3.1 -1,-0.2 -2,-0.4 -20,-0.1 0.897 85.8-165.4 49.6 48.2 129.9 110.1 -0.1 93 92 A P E - 0 0 3 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.345 7.5-173.6 -63.7 144.6 129.6 110.5 3.7 94 93 A K E - D 0 131B 144 37,-1.7 37,-2.5 -2,-0.0 2,-0.6 -0.953 26.4-138.6-148.0 123.1 132.3 112.8 5.1 95 94 A I E + D 0 130B 49 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.700 28.6 170.9 -77.1 119.9 133.2 113.7 8.7 96 95 A V E + 0 0 74 33,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.653 63.1 12.1-105.9 -22.0 133.9 117.5 8.5 97 96 A S E + D 0 129B 58 32,-1.1 32,-2.3 2,-0.0 -1,-0.4 -0.981 67.3 171.7-154.6 145.5 134.3 118.4 12.1 98 97 A H E - D 0 128B 106 -2,-0.3 30,-0.2 30,-0.2 2,-0.0 -0.962 31.5 -91.6-151.3 168.7 134.7 116.4 15.3 99 98 A S - 0 0 22 28,-2.6 26,-0.0 -2,-0.3 -2,-0.0 -0.240 16.3-140.4 -78.7 168.1 135.4 116.5 19.1 100 99 A V S S+ 0 0 144 25,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.729 83.8 87.0 -94.8 -33.6 138.8 116.3 20.8 101 100 A Q S S- 0 0 91 1,-0.1 25,-1.9 24,-0.1 26,-0.4 -0.289 76.0-136.9 -63.7 150.9 137.2 114.2 23.5 102 101 A E E -F 125 0C 64 77,-0.3 79,-2.5 23,-0.3 2,-0.3 -0.666 17.6-170.0-110.3 166.4 137.0 110.5 22.9 103 102 A A E +Fg 124 181C 0 21,-2.4 21,-2.4 77,-0.3 2,-0.3 -0.944 6.7 175.8-147.5 163.2 134.3 107.9 23.4 104 103 A Y E - g 0 182C 18 77,-0.9 79,-3.2 79,-0.3 19,-0.1 -0.975 33.5-101.6-169.9 155.1 134.1 104.1 23.2 105 104 A L > - 0 0 28 17,-0.4 3,-1.2 -2,-0.3 17,-0.3 -0.662 25.3-139.1 -84.4 138.6 131.9 101.0 23.8 106 105 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.943 102.8 48.1 -59.5 -50.4 132.5 99.1 27.0 107 106 A T T 3 S- 0 0 131 1,-0.2 -2,-0.0 -3,-0.1 14,-0.0 0.251 112.3-121.0 -76.9 10.7 132.1 95.7 25.3 108 107 A G < - 0 0 7 -3,-1.2 2,-0.3 14,-0.1 -1,-0.2 -0.213 38.6 -65.4 75.8-173.8 134.4 96.6 22.4 109 108 A E - 0 0 21 11,-0.5 9,-0.4 10,-0.1 2,-0.2 -0.892 40.2-161.0-121.0 149.4 133.4 96.5 18.8 110 109 A G - 0 0 49 -2,-0.3 2,-0.3 7,-0.1 54,-0.1 -0.657 1.3-158.2-118.1 174.8 132.3 93.8 16.4 111 110 A C > - 0 0 8 3,-0.5 3,-2.5 -2,-0.2 -53,-0.0 -0.892 23.4-138.5-160.5 125.1 132.0 93.4 12.6 112 111 A L T 3 S+ 0 0 15 1,-0.3 -1,-0.1 -2,-0.3 -105,-0.1 0.772 110.0 55.3 -51.0 -30.0 130.0 91.0 10.3 113 112 A S T 3 S+ 0 0 0 -104,-0.1 -103,-2.8 1,-0.1 2,-0.7 0.642 98.3 70.3 -80.0 -16.4 133.1 90.6 8.2 114 113 A V < - 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