==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-02 1LQW . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE PDF1; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR V.MIKOL . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.2 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 0.5 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 . 1 0.3 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 17.2 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 0 2 0 0 0 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 1 3 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 1 A M 0 0 127 0, 0.0 2,-0.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 152.5 7.4 -1.4 44.1 2 2 A L + 0 0 25 34,-0.3 2,-0.2 31,-0.1 64,-0.0 -0.571 360.0 180.0 -77.1 140.2 10.0 -4.2 44.2 3 3 A T > - 0 0 30 -2,-0.2 3,-0.7 52,-0.0 4,-0.4 -0.611 46.2 -86.1-125.9-172.1 12.8 -3.7 46.8 4 4 A M G > S+ 0 0 32 49,-0.3 3,-1.1 1,-0.2 50,-0.0 0.801 121.4 64.4 -70.3 -28.4 15.9 -5.5 48.0 5 5 A K G 3 S+ 0 0 186 1,-0.3 -1,-0.2 61,-0.0 -3,-0.0 0.725 96.4 59.3 -66.2 -21.4 13.8 -7.6 50.5 6 6 A D G < S+ 0 0 63 -3,-0.7 2,-0.5 2,-0.1 -1,-0.3 0.657 86.0 92.7 -79.2 -18.9 12.0 -9.1 47.5 7 7 A I S < S- 0 0 2 -3,-1.1 59,-0.2 -4,-0.4 2,-0.1 -0.663 72.1-142.9 -79.8 119.6 15.3 -10.4 46.0 8 8 A I - 0 0 21 57,-3.1 2,-0.2 -2,-0.5 -2,-0.1 -0.494 17.9-128.8 -80.7 155.5 16.0 -14.0 47.1 9 9 A R > - 0 0 85 -2,-0.1 3,-2.3 1,-0.1 6,-0.2 -0.658 30.1 -79.3-107.9 161.9 19.6 -15.1 47.9 10 10 A D T 3 S+ 0 0 72 103,-2.8 105,-0.1 1,-0.3 -1,-0.1 -0.346 118.4 49.1 -55.3 119.6 21.9 -17.9 46.9 11 11 A G T 3 S+ 0 0 72 1,-0.5 -1,-0.3 -2,-0.1 5,-0.0 -0.046 79.8 118.4 131.6 -25.4 20.9 -20.8 49.0 12 12 A H X - 0 0 60 -3,-2.3 3,-1.3 1,-0.1 -1,-0.5 -0.563 66.8-135.8 -72.1 128.1 17.1 -20.5 48.1 13 13 A P G > S+ 0 0 95 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.783 99.2 68.1 -57.2 -28.6 15.9 -23.6 46.4 14 14 A T G > S+ 0 0 16 1,-0.3 3,-0.9 2,-0.2 147,-0.1 0.823 90.7 60.3 -63.7 -31.2 14.1 -21.5 43.8 15 15 A L G < S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.2 4,-0.1 0.642 108.0 46.3 -71.2 -14.2 17.3 -20.2 42.3 16 16 A R G < S+ 0 0 103 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.418 93.9 98.2-106.4 -3.0 18.3 -23.7 41.4 17 17 A Q S < S- 0 0 91 -3,-0.9 2,-0.8 -4,-0.4 145,-0.1 -0.359 81.7-110.6 -80.2 165.1 15.0 -24.9 39.9 18 18 A K - 0 0 149 142,-0.1 142,-0.2 143,-0.1 141,-0.1 -0.882 42.2-125.4 -96.4 109.3 14.2 -25.0 36.2 19 19 A A - 0 0 4 140,-1.9 51,-0.3 -2,-0.8 2,-0.2 -0.204 25.3-107.5 -57.3 143.1 11.6 -22.2 35.8 20 20 A A B -a 70 0A 55 49,-2.2 51,-2.5 1,-0.1 72,-0.2 -0.446 28.4-109.6 -76.9 142.5 8.2 -23.0 34.1 21 21 A E - 0 0 125 49,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.396 34.6-123.3 -65.3 142.3 7.2 -22.0 30.6 22 22 A L - 0 0 10 49,-0.2 2,-0.2 -2,-0.1 4,-0.1 -0.719 13.8-135.5 -92.9 141.5 4.5 -19.3 30.5 23 23 A E - 0 0 173 -2,-0.3 4,-0.1 2,-0.1 -1,-0.0 -0.585 42.0 -87.9 -85.3 157.8 1.3 -19.9 28.6 24 24 A L S S+ 0 0 69 -2,-0.2 2,-0.1 2,-0.1 112,-0.0 -0.912 104.2 41.9-120.5 143.4 0.2 -17.0 26.4 25 25 A P S S- 0 0 112 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.634 92.7-127.1 -68.4 159.4 -1.4 -14.5 26.9 26 26 A L - 0 0 14 109,-0.3 2,-0.1 -2,-0.1 -2,-0.1 -0.220 25.4-103.2 -68.1 163.2 0.1 -13.8 30.3 27 27 A T > - 0 0 69 -4,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.474 33.2-106.2 -83.0 162.1 -2.1 -13.3 33.3 28 28 A K H > S+ 0 0 174 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 123.0 51.2 -54.8 -40.0 -2.7 -9.8 34.6 29 29 A E H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 105.9 51.7 -67.0 -41.8 -0.4 -10.6 37.5 30 30 A E H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 109.6 51.5 -63.5 -35.0 2.4 -11.9 35.4 31 31 A K H X S+ 0 0 58 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.917 109.5 51.0 -66.2 -43.1 2.3 -8.7 33.3 32 32 A E H X S+ 0 0 116 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.860 109.7 47.6 -63.7 -39.5 2.5 -6.6 36.5 33 33 A T H X S+ 0 0 24 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.927 110.5 51.4 -70.9 -40.6 5.5 -8.4 37.9 34 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.903 113.1 46.4 -60.6 -40.8 7.4 -8.2 34.7 35 35 A I H X S+ 0 0 91 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.871 113.1 49.3 -66.7 -39.1 6.7 -4.4 34.6 36 36 A A H X S+ 0 0 31 -4,-2.2 4,-1.7 2,-0.2 -34,-0.3 0.818 108.4 54.3 -69.0 -32.2 7.7 -4.2 38.2 37 37 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.922 111.0 44.2 -67.4 -45.3 10.9 -6.1 37.5 38 38 A R H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.883 111.9 53.8 -65.3 -39.8 11.8 -3.6 34.7 39 39 A E H X S+ 0 0 84 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.832 104.0 55.2 -63.9 -34.2 10.9 -0.8 37.0 40 40 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.893 108.8 49.3 -64.5 -41.1 13.2 -2.2 39.7 41 41 A L H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 17,-0.3 0.925 110.1 49.5 -62.8 -46.6 16.0 -2.0 37.2 42 42 A V H X S+ 0 0 47 -4,-2.3 4,-0.7 1,-0.2 3,-0.4 0.920 113.8 47.1 -58.9 -44.7 15.1 1.6 36.2 43 43 A N H >< S+ 0 0 12 -4,-2.4 3,-1.3 1,-0.2 7,-0.6 0.935 109.0 53.0 -63.9 -46.9 15.1 2.5 39.9 44 44 A S H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 107.4 52.8 -62.2 -24.0 18.4 0.8 40.7 45 45 A Q H 3< S+ 0 0 55 -4,-1.3 2,-0.7 -3,-0.4 -1,-0.3 0.589 90.4 86.6 -88.4 -12.7 20.1 2.7 37.8 46 46 A D S S+ 0 0 138 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.860 95.2 45.0 -53.9 -42.9 21.5 7.3 41.6 48 48 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 118.1 41.7 -68.7 -49.2 19.0 9.2 43.6 49 49 A I H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.932 114.7 51.2 -65.9 -46.8 16.3 6.6 43.6 50 50 A A H X>S+ 0 0 12 -4,-3.7 5,-2.1 -7,-0.6 4,-1.5 0.880 110.8 49.9 -58.2 -39.6 18.8 3.8 44.3 51 51 A K H <5S+ 0 0 175 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.851 108.7 51.4 -68.6 -38.1 20.3 5.7 47.2 52 52 A R H <5S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 124.8 27.8 -67.6 -37.0 16.8 6.4 48.8 53 53 A Y H <5S- 0 0 118 -4,-2.0 -49,-0.3 -5,-0.1 -2,-0.2 0.477 105.9-120.8-102.6 -3.8 15.9 2.7 48.6 54 54 A G T <5 + 0 0 53 -4,-1.5 2,-0.2 -5,-0.2 -3,-0.2 0.914 49.9 169.0 67.1 43.4 19.4 1.2 48.8 55 55 A L < - 0 0 15 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.2 -0.592 35.4-128.7 -88.6 149.8 19.2 -0.6 45.6 56 56 A R - 0 0 102 -2,-0.2 -12,-0.1 56,-0.0 2,-0.1 -0.872 34.9-112.4 -95.0 128.3 22.2 -2.2 43.9 57 57 A S + 0 0 85 -2,-0.5 2,-0.3 -12,-0.1 -12,-0.1 -0.400 48.9 164.6 -64.4 134.3 22.5 -1.1 40.3 58 58 A G - 0 0 13 -17,-0.3 -13,-0.1 -18,-0.1 3,-0.1 -0.970 40.3-151.5-149.2 159.8 21.8 -3.8 37.8 59 59 A V S S+ 0 0 30 -2,-0.3 17,-2.1 1,-0.1 2,-0.3 0.290 81.2 39.9-116.4 6.7 21.0 -4.4 34.1 60 60 A G E +B 75 0B 13 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.994 51.2 179.7-155.9 148.3 19.1 -7.6 34.4 61 61 A L E -B 74 0B 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.968 11.0-158.7-148.9 133.2 16.5 -9.4 36.6 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-1.7 11,-0.2 4,-0.3 -0.906 29.4-118.2-114.0 145.9 15.0 -12.9 36.2 63 63 A A G > >S+ 0 0 0 9,-2.8 3,-2.2 -2,-0.4 5,-1.5 0.825 110.3 64.0 -47.6 -44.0 11.7 -13.9 37.8 64 64 A P G > 5S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.800 92.5 67.0 -53.0 -30.8 13.3 -16.7 40.0 65 65 A Q G < 5S+ 0 0 4 -3,-1.7 -57,-3.1 1,-0.3 -2,-0.2 0.614 103.5 42.1 -67.4 -16.6 15.2 -13.9 41.8 66 66 A I G < 5S- 0 0 19 -3,-2.2 -1,-0.3 -4,-0.3 -59,-0.1 -0.059 130.1 -96.9-116.3 28.5 12.0 -12.6 43.3 67 67 A N T < 5S+ 0 0 78 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.851 86.0 127.7 60.3 44.5 10.9 -16.2 44.0 68 68 A I < - 0 0 45 -5,-1.5 2,-2.2 -6,-0.1 -2,-0.2 -0.918 49.3-152.3-130.1 103.5 8.7 -16.6 40.9 69 69 A S + 0 0 38 -2,-0.5 -49,-2.2 -5,-0.1 2,-0.3 -0.407 54.6 114.1 -77.9 65.8 9.7 -19.8 39.1 70 70 A K B S-a 20 0A 66 -2,-2.2 2,-2.1 -51,-0.3 -7,-0.3 -0.957 76.5-104.5-133.8 150.8 8.5 -18.7 35.6 71 71 A R S S+ 0 0 17 -51,-2.5 21,-2.7 -2,-0.3 2,-0.4 -0.405 73.2 119.7 -78.7 68.7 10.6 -18.0 32.5 72 72 A M E + C 0 91B 0 -2,-2.1 -9,-2.8 19,-0.2 2,-0.3 -0.996 33.2 177.9-135.9 141.5 10.5 -14.2 32.4 73 73 A I E -BC 62 90B 0 17,-2.1 17,-2.2 -2,-0.4 2,-0.4 -0.910 19.4-146.8-136.7 161.6 13.3 -11.7 32.5 74 74 A A E -BC 61 89B 0 -13,-2.5 -13,-2.2 -2,-0.3 2,-0.4 -0.997 15.8-172.7-129.0 131.2 13.8 -8.0 32.3 75 75 A V E +BC 60 88B 2 13,-2.9 13,-2.9 -2,-0.4 2,-0.3 -0.997 9.4 171.6-129.4 126.8 16.9 -6.5 30.7 76 76 A L E + C 0 87B 22 -17,-2.1 11,-0.2 -2,-0.4 -16,-0.1 -0.757 4.6 176.1-136.7 87.4 17.7 -2.8 30.8 77 77 A I E - C 0 86B 9 9,-1.9 9,-2.2 -2,-0.3 -18,-0.1 -0.831 21.4-143.4 -98.2 111.9 21.2 -2.0 29.5 78 78 A P - 0 0 49 0, 0.0 6,-0.1 0, 0.0 203,-0.1 -0.187 9.2-125.0 -69.6 167.1 21.8 1.8 29.5 79 79 A D > - 0 0 32 6,-0.1 3,-0.7 4,-0.1 5,-0.2 0.982 20.9-174.3 -73.9 -69.5 23.8 3.7 26.8 80 80 A D T 3 S- 0 0 146 1,-0.2 203,-0.1 2,-0.1 201,-0.0 0.980 81.2 -40.0 57.9 60.8 26.7 5.7 28.4 81 81 A G T 3 S+ 0 0 31 201,-0.3 203,-2.0 1,-0.1 204,-0.5 0.104 120.5 92.5 82.9 -17.6 27.7 7.4 25.2 82 82 A S B < S-F 283 0C 48 -3,-0.7 201,-0.3 201,-0.2 3,-0.1 0.780 82.7-128.7 -82.5 -25.4 27.4 4.7 22.6 83 83 A G S S+ 0 0 0 199,-0.5 2,-0.5 1,-0.2 245,-0.3 0.439 76.1 110.1 91.2 -2.7 23.8 5.3 21.3 84 84 A K + 0 0 74 -5,-0.2 2,-0.3 198,-0.1 -1,-0.2 -0.952 38.3 157.2-111.2 118.1 23.1 1.5 21.8 85 85 A S - 0 0 12 -2,-0.5 2,-0.4 196,-0.1 196,-0.1 -0.934 26.6-146.6-136.2 157.0 20.7 0.6 24.7 86 86 A Y E +C 77 0B 13 -9,-2.2 -9,-1.9 -2,-0.3 2,-0.3 -0.994 16.4 172.7-131.0 132.1 18.4 -2.3 25.4 87 87 A D E +C 76 0B 20 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.826 22.0 151.4-140.7 96.5 15.1 -2.3 27.2 88 88 A Y E -C 75 0B 20 -13,-2.9 -13,-2.9 -2,-0.3 2,-0.5 -0.978 34.8-168.7-135.9 144.9 13.2 -5.6 27.2 89 89 A M E -C 74 0B 39 -2,-0.4 46,-0.5 -15,-0.2 2,-0.3 -0.982 34.8-176.3-124.6 109.7 10.7 -7.6 29.2 90 90 A L E -CD 73 134B 1 -17,-2.2 -17,-2.1 -2,-0.5 2,-0.4 -0.855 20.7-154.7-119.0 151.9 10.8 -11.0 27.7 91 91 A V E S-CD 72 133B 0 42,-3.3 42,-2.3 -2,-0.3 -19,-0.2 -0.942 76.5 -0.2-123.0 142.0 8.9 -14.2 28.2 92 92 A N E S- 0 0 17 -21,-2.7 2,-0.2 -2,-0.4 -1,-0.2 0.892 82.0-172.5 48.5 49.5 10.2 -17.8 27.3 93 93 A P E + 0 0 2 0, 0.0 2,-0.4 0, 0.0 39,-0.3 -0.501 6.6 177.7 -74.3 139.2 13.5 -16.5 26.0 94 94 A K E - D 0 131B 139 37,-3.0 37,-2.4 -2,-0.2 2,-0.8 -0.997 34.5-125.2-145.2 138.9 15.8 -19.0 24.3 95 95 A I E + D 0 130B 39 -2,-0.4 35,-0.2 35,-0.2 3,-0.1 -0.744 29.4 176.5 -81.2 111.3 19.1 -18.9 22.6 96 96 A V E + 0 0 84 33,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.781 67.6 7.0 -85.9 -30.9 18.3 -20.5 19.2 97 97 A S E + D 0 129B 54 32,-1.4 32,-2.6 -3,-0.1 2,-0.3 -0.968 65.7 165.5-147.3 161.9 21.9 -19.9 17.9 98 98 A H E - D 0 128B 100 -2,-0.3 30,-0.2 30,-0.3 2,-0.0 -0.977 33.0 -97.3-170.2 161.7 25.3 -18.8 19.1 99 99 A S - 0 0 23 28,-2.3 -2,-0.0 -2,-0.3 26,-0.0 -0.236 17.7-135.5 -80.7 171.2 29.0 -18.6 18.2 100 100 A V S S+ 0 0 138 25,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.801 83.8 94.9 -89.2 -39.6 31.7 -20.9 19.4 101 101 A Q S S- 0 0 81 24,-0.1 25,-2.7 1,-0.1 26,-0.4 -0.148 71.7-139.9 -50.7 139.0 33.9 -17.8 20.1 102 102 A E E -G 125 0D 53 77,-0.4 79,-2.4 23,-0.3 2,-0.3 -0.493 17.6-167.7-104.6 173.4 33.7 -16.6 23.6 103 103 A A E -Gh 124 181D 0 21,-1.9 21,-2.6 77,-0.3 2,-0.3 -0.952 9.5-179.2-151.2 156.3 33.5 -13.3 25.4 104 104 A Y E - h 0 182D 20 77,-1.7 79,-2.4 -2,-0.3 19,-0.1 -0.986 33.0-111.8-160.4 154.1 34.0 -12.4 29.1 105 105 A L > - 0 0 25 17,-0.4 3,-1.9 -2,-0.3 17,-0.4 -0.806 28.3-138.7 -88.9 125.1 33.9 -9.4 31.4 106 106 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.809 103.2 46.0 -54.4 -32.7 37.5 -8.8 32.7 107 107 A T T 3 S- 0 0 138 1,-0.3 13,-0.1 12,-0.1 2,-0.1 0.364 112.1-125.0 -93.2 5.7 36.3 -8.1 36.2 108 108 A G < - 0 0 6 -3,-1.9 -1,-0.3 11,-0.1 2,-0.3 -0.404 37.3 -65.6 83.0-162.7 33.9 -11.1 36.3 109 109 A E - 0 0 20 11,-0.4 9,-0.4 9,-0.3 2,-0.2 -0.873 33.6-151.7-130.0 160.4 30.3 -10.8 37.0 110 110 A G - 0 0 51 -2,-0.3 2,-0.3 7,-0.1 5,-0.1 -0.710 6.4-160.6-117.9 176.6 28.0 -9.9 39.9 111 111 A C > - 0 0 7 3,-0.4 3,-1.4 -2,-0.2 -53,-0.0 -0.955 23.6-134.7-160.0 133.7 24.5 -11.0 40.8 112 112 A L T 3 S+ 0 0 18 -2,-0.3 -1,-0.1 1,-0.3 -105,-0.1 0.766 108.4 55.3 -64.4 -24.1 21.9 -9.3 43.1 113 113 A S T 3 S+ 0 0 0 -104,-0.1 -103,-2.8 1,-0.1 2,-0.6 0.541 96.3 73.6 -85.3 -7.8 21.1 -12.7 44.7 114 114 A V < - 0 0 12 -3,-1.4 -3,-0.4 -105,-0.2 -1,-0.1 -0.935 61.2-170.6-111.1 111.6 24.8 -13.4 45.6 115 115 A D + 0 0 106 -2,-0.6 2,-0.4 -105,-0.1 -1,-0.1 0.757 67.2 60.6 -73.9 -28.3 25.9 -11.2 48.6 116 116 A D S S- 0 0 132 1,-0.0 2,-0.2 -6,-0.0 -1,-0.0 -0.858 90.0-110.9-106.7 139.6 29.7 -12.0 48.4 117 117 A N - 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