==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-03 1Q1Y . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR H.J.YOON,S.K.LEE,H.L.KIM,H.W.KIM,H.W.KIM,J.Y.LEE,B.MIKAMI, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 61.3 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 . 1 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.2 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 0 140 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 119.1 -13.2 154.4 29.9 2 2 A L + 0 0 32 34,-0.3 2,-0.2 3,-0.0 64,-0.0 -0.494 360.0 168.6 -75.2 145.6 -15.8 152.3 31.6 3 3 A T >> - 0 0 25 -2,-0.2 3,-2.2 52,-0.0 4,-0.7 -0.796 54.3 -71.2-142.7-174.1 -17.9 154.0 34.3 4 4 A M G >4 S+ 0 0 58 49,-0.4 3,-0.9 1,-0.3 50,-0.1 0.791 123.9 67.2 -56.1 -28.1 -21.0 153.3 36.4 5 5 A K G 34 S+ 0 0 188 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.708 98.5 52.7 -67.2 -17.2 -23.2 153.7 33.3 6 6 A D G <4 S+ 0 0 63 -3,-2.2 2,-0.8 2,-0.1 -1,-0.2 0.666 88.5 91.2 -89.6 -18.5 -21.6 150.5 31.9 7 7 A I S << S- 0 0 13 -3,-0.9 59,-0.2 -4,-0.7 2,-0.1 -0.690 75.0-141.5 -81.5 110.4 -22.4 148.5 35.0 8 8 A I - 0 0 12 57,-2.4 2,-0.2 -2,-0.8 3,-0.1 -0.440 19.4-123.9 -71.9 145.5 -25.8 146.8 34.5 9 9 A R > - 0 0 122 1,-0.1 3,-2.1 -2,-0.1 105,-0.2 -0.518 34.1 -76.5 -92.9 159.1 -28.0 146.7 37.5 10 10 A D T 3 S+ 0 0 57 103,-2.9 -1,-0.1 1,-0.3 105,-0.1 -0.228 117.4 46.1 -51.1 129.4 -29.7 143.8 39.3 11 11 A G T 3 S+ 0 0 67 1,-0.5 -1,-0.3 -3,-0.1 5,-0.1 -0.038 77.5 123.3 121.7 -27.4 -32.7 142.7 37.3 12 12 A H X - 0 0 39 -3,-2.1 3,-1.4 1,-0.1 -1,-0.5 -0.492 65.5-132.8 -66.9 129.2 -30.9 142.7 33.9 13 13 A P G > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.804 99.8 68.1 -54.1 -34.3 -31.3 139.2 32.4 14 14 A T G > S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 147,-0.1 0.826 91.6 62.1 -58.1 -31.1 -27.6 139.0 31.5 15 15 A L G < S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.2 4,-0.1 0.651 105.7 46.5 -69.6 -15.2 -26.7 138.8 35.2 16 16 A R G < S+ 0 0 111 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.295 95.0 94.2-109.9 7.7 -28.7 135.6 35.5 17 17 A Q S < S- 0 0 97 -3,-1.2 2,-0.7 -4,-0.3 144,-0.2 -0.469 83.3-105.1 -93.5 168.9 -27.3 133.8 32.4 18 18 A K - 0 0 150 142,-0.2 142,-0.2 -2,-0.1 141,-0.1 -0.871 40.7-124.9 -97.2 115.6 -24.4 131.3 32.3 19 19 A A - 0 0 4 140,-2.2 51,-0.3 -2,-0.7 2,-0.2 -0.259 26.4-110.2 -60.8 144.7 -21.4 133.1 30.8 20 20 A A B -a 70 0A 56 49,-2.6 51,-2.4 1,-0.1 72,-0.1 -0.530 29.2-108.6 -81.7 141.6 -19.8 131.5 27.7 21 21 A E - 0 0 133 -2,-0.2 2,-0.4 49,-0.2 -1,-0.1 -0.286 35.4-119.1 -62.7 149.0 -16.4 130.0 27.8 22 22 A L - 0 0 7 49,-0.3 2,-0.4 48,-0.0 -1,-0.1 -0.748 14.8-136.4 -95.1 140.7 -13.6 131.9 26.0 23 23 A E - 0 0 169 -2,-0.4 4,-0.1 2,-0.1 69,-0.0 -0.770 40.1 -95.1 -91.5 138.4 -11.7 130.4 23.1 24 24 A L S S+ 0 0 59 -2,-0.4 2,-0.1 2,-0.1 112,-0.1 -0.836 102.5 45.0-103.3 143.2 -8.0 131.0 23.2 25 25 A P S S- 0 0 105 0, 0.0 -2,-0.1 0, 0.0 111,-0.1 0.556 90.6-131.5 -75.9 160.1 -6.3 133.1 22.0 26 26 A L - 0 0 10 109,-0.4 -2,-0.1 -2,-0.1 2,-0.1 -0.403 22.5-112.5 -72.3 153.8 -8.6 136.0 22.9 27 27 A T > - 0 0 75 -4,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.332 31.9-103.4 -77.7 170.3 -9.5 138.4 20.1 28 28 A K H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 122.9 53.6 -63.1 -37.5 -8.1 142.0 20.3 29 29 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 108.0 48.8 -64.7 -42.5 -11.6 143.2 21.4 30 30 A E H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 111.4 49.8 -66.4 -37.8 -11.8 140.7 24.2 31 31 A K H X S+ 0 0 45 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.935 110.9 49.4 -65.5 -44.6 -8.3 141.6 25.5 32 32 A E H X S+ 0 0 103 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 110.3 52.0 -61.3 -37.2 -9.2 145.3 25.4 33 33 A T H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.943 110.9 46.1 -63.9 -47.9 -12.4 144.6 27.3 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.892 113.1 49.7 -63.2 -40.3 -10.5 142.6 30.0 35 35 A I H X S+ 0 0 84 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 111.0 50.3 -65.6 -38.8 -7.9 145.4 30.3 36 36 A A H X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -34,-0.3 0.820 106.5 55.2 -68.5 -31.9 -10.7 148.0 30.6 37 37 A M H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.927 111.3 44.1 -66.0 -44.5 -12.4 145.9 33.3 38 38 A R H X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 110.9 54.5 -65.1 -42.6 -9.2 146.0 35.3 39 39 A E H X S+ 0 0 84 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.856 102.9 57.9 -60.6 -34.2 -8.7 149.7 34.5 40 40 A F H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.928 107.3 46.3 -61.0 -45.5 -12.2 150.3 35.9 41 41 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 17,-0.3 0.934 111.1 52.7 -62.9 -44.9 -11.2 148.8 39.3 42 42 A V H X S+ 0 0 46 -4,-2.4 4,-0.5 1,-0.2 3,-0.5 0.953 113.7 43.0 -54.4 -52.6 -8.0 150.9 39.2 43 43 A N H >< S+ 0 0 12 -4,-2.8 3,-1.3 1,-0.2 7,-0.5 0.893 109.6 56.5 -61.8 -41.5 -9.9 154.1 38.7 44 44 A S H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 108.4 48.9 -61.5 -29.2 -12.6 153.2 41.2 45 45 A Q H 3< S+ 0 0 61 -4,-1.8 2,-0.8 -3,-0.5 -1,-0.3 0.517 89.9 91.7 -89.3 -6.2 -9.9 152.8 43.8 46 46 A D S+ 0 0 177 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.877 93.2 43.3 -46.4 -50.3 -10.0 158.7 45.3 48 48 A E H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 118.5 42.6 -65.6 -49.1 -9.6 161.6 42.9 49 49 A I H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.924 112.9 52.9 -64.2 -44.5 -10.6 159.8 39.7 50 50 A A H <>S+ 0 0 13 -4,-3.4 5,-2.8 -7,-0.5 -1,-0.2 0.863 111.3 47.7 -59.4 -37.1 -13.5 158.0 41.5 51 51 A K H ><5S+ 0 0 176 -4,-1.7 3,-1.1 -5,-0.4 -1,-0.2 0.928 110.0 51.3 -70.2 -44.5 -14.9 161.3 42.7 52 52 A R H 3<5S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 122.5 31.2 -61.8 -35.4 -14.6 163.0 39.3 53 53 A Y T 3<5S- 0 0 107 -4,-2.1 -49,-0.4 -5,-0.1 -1,-0.3 0.131 108.9-117.9-110.2 18.7 -16.5 160.2 37.5 54 54 A G T < 5 + 0 0 56 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.866 51.7 174.0 46.5 48.6 -18.7 159.2 40.4 55 55 A L < - 0 0 17 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.622 32.1-131.8 -90.8 144.6 -17.3 155.7 40.7 56 56 A R - 0 0 81 -2,-0.3 -12,-0.1 56,-0.1 -11,-0.1 -0.825 34.1-113.7 -93.0 124.3 -18.1 153.2 43.4 57 57 A S + 0 0 85 -2,-0.5 2,-0.3 -13,-0.1 -12,-0.1 -0.348 47.1 165.7 -61.4 133.7 -14.9 151.6 44.8 58 58 A G - 0 0 13 -17,-0.3 -13,-0.1 -18,-0.1 3,-0.1 -0.976 38.9-155.8-148.3 160.5 -14.6 147.9 44.0 59 59 A V S S+ 0 0 34 -2,-0.3 17,-3.1 1,-0.2 2,-0.3 0.361 80.5 35.7-117.7 1.7 -12.0 145.1 44.1 60 60 A G E -B 75 0B 7 15,-0.2 2,-0.3 -19,-0.0 15,-0.2 -0.997 53.6-178.4-154.7 152.3 -13.6 142.8 41.5 61 61 A L E -B 74 0B 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.4 -0.966 10.7-155.3-154.4 135.0 -15.5 142.8 38.2 62 62 A A E > -B 73 0B 0 -2,-0.3 3,-2.1 11,-0.2 4,-0.4 -0.889 29.1-118.5-113.3 144.3 -17.0 140.1 36.0 63 63 A A G > >S+ 0 0 0 9,-2.5 3,-2.1 -2,-0.4 5,-1.8 0.852 111.6 61.8 -46.8 -43.9 -17.7 140.5 32.3 64 64 A P G > 5S+ 0 0 3 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.801 92.0 67.8 -56.8 -26.3 -21.5 139.9 32.7 65 65 A Q G < 5S+ 0 0 2 -3,-2.1 -57,-2.4 1,-0.3 -2,-0.2 0.715 103.7 42.9 -67.3 -20.1 -21.6 143.0 34.9 66 66 A I G < 5S- 0 0 19 -3,-2.1 -1,-0.3 -4,-0.4 -59,-0.1 -0.067 130.1 -96.8-112.7 29.8 -20.9 145.1 31.8 67 67 A N T < 5S+ 0 0 82 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.807 86.4 127.8 61.0 37.7 -23.3 143.0 29.8 68 68 A I < - 0 0 42 -5,-1.8 2,-2.3 -6,-0.1 -2,-0.2 -0.946 50.1-152.0-123.9 105.8 -20.7 140.7 28.2 69 69 A S + 0 0 36 -2,-0.5 -49,-2.6 -5,-0.1 2,-0.3 -0.370 54.8 116.8 -79.2 62.9 -21.7 137.1 28.7 70 70 A K B S-a 20 0A 67 -2,-2.3 2,-1.9 -51,-0.3 -7,-0.2 -0.944 75.0-109.5-130.3 149.7 -18.1 135.7 28.7 71 71 A R S S+ 0 0 23 -51,-2.4 21,-3.0 -2,-0.3 2,-0.3 -0.509 72.6 119.8 -82.4 75.1 -16.1 133.9 31.4 72 72 A M E + C 0 91B 1 -2,-1.9 -9,-2.5 19,-0.2 2,-0.3 -0.994 33.7 176.1-136.2 140.8 -13.6 136.7 32.2 73 73 A I E -BC 62 90B 0 17,-2.2 17,-2.4 -2,-0.3 2,-0.4 -0.961 17.3-150.9-143.4 159.6 -13.0 138.4 35.5 74 74 A A E -BC 61 89B 0 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.999 10.9-169.7-132.9 133.6 -10.6 141.0 37.0 75 75 A V E +BC 60 88B 2 13,-3.0 13,-2.4 -2,-0.4 2,-0.3 -0.992 8.6 175.4-127.2 132.8 -9.6 141.2 40.6 76 76 A L E + C 0 87B 21 -17,-3.1 11,-0.2 -2,-0.4 -18,-0.1 -0.782 7.0 166.4-139.7 90.7 -7.7 144.1 42.2 77 77 A I E - C 0 86B 7 9,-2.7 9,-2.7 -2,-0.3 3,-0.1 -0.932 29.2-137.9-107.8 113.9 -7.2 143.8 45.9 78 78 A P - 0 0 67 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.205 38.8 -71.9 -68.8 162.0 -4.6 146.3 47.2 79 79 A D - 0 0 88 1,-0.2 6,-0.2 4,-0.1 0, 0.0 -0.301 39.6-159.6 -52.8 127.2 -2.0 145.4 49.8 80 80 A D - 0 0 68 4,-1.0 -1,-0.2 -3,-0.1 5,-0.1 0.542 58.7 -84.1 -89.0 -7.8 -3.7 145.0 53.2 81 81 A G S S+ 0 0 70 3,-0.2 -2,-0.1 105,-0.0 105,-0.0 0.160 119.1 89.0 124.0 -14.0 -0.5 145.6 55.1 82 82 A S S S- 0 0 72 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.443 104.8-111.0 -90.3 -2.2 0.8 142.1 54.9 83 83 A G S S+ 0 0 52 1,-0.3 2,-0.5 0, 0.0 -4,-0.1 0.407 81.6 126.2 86.2 -3.7 2.5 142.8 51.7 84 84 A K + 0 0 121 -6,-0.1 -4,-1.0 2,-0.0 -1,-0.3 -0.768 30.9 165.6 -92.0 130.8 0.0 140.5 49.9 85 85 A S - 0 0 71 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.1 -0.976 25.8-142.2-141.6 153.4 -1.9 142.0 47.0 86 86 A Y E +C 77 0B 43 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.4 -0.952 24.6 161.9-126.6 115.1 -4.0 140.6 44.2 87 87 A D E +C 76 0B 74 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.859 24.1 150.2-130.4 92.7 -3.9 141.9 40.6 88 88 A Y E -C 75 0B 82 -13,-2.4 -13,-3.0 -2,-0.4 2,-0.6 -0.989 34.6-167.8-135.5 136.7 -5.3 139.3 38.2 89 89 A M E -C 74 0B 46 -2,-0.4 46,-0.4 -15,-0.2 2,-0.4 -0.977 29.9-167.0-115.1 111.1 -7.2 139.3 34.9 90 90 A L E -C 73 0B 2 -17,-2.4 -17,-2.2 -2,-0.6 2,-0.4 -0.864 16.9-157.4-112.8 141.9 -8.5 135.7 34.5 91 91 A V E S-CD 72 133B 0 42,-2.9 42,-2.5 -2,-0.4 -19,-0.2 -0.936 80.0 -7.4-112.8 131.7 -10.0 133.8 31.5 92 92 A N E S- 0 0 22 -21,-3.0 -1,-0.2 -2,-0.4 -20,-0.1 0.894 84.6-168.3 50.6 48.1 -12.2 130.8 32.0 93 93 A P E + 0 0 2 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.390 8.7 178.8 -68.3 143.5 -11.5 130.6 35.8 94 94 A K E - D 0 131B 140 37,-2.0 37,-2.5 -2,-0.1 2,-0.7 -0.985 31.3-128.8-148.4 134.7 -12.6 127.5 37.6 95 95 A I E + D 0 130B 42 -2,-0.3 35,-0.3 35,-0.2 3,-0.1 -0.738 26.9 177.3 -81.6 116.1 -12.4 126.3 41.2 96 96 A V E + 0 0 70 33,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.689 65.5 2.8 -94.4 -20.7 -10.8 122.8 41.0 97 97 A S E + D 0 129B 57 32,-1.2 32,-2.4 2,-0.0 2,-0.3 -0.985 64.6 175.0-158.7 159.0 -10.7 122.2 44.7 98 98 A H E - D 0 128B 101 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.991 33.4 -90.8-163.0 164.1 -11.6 123.8 48.0 99 99 A S - 0 0 28 28,-2.7 27,-0.0 -2,-0.3 -2,-0.0 -0.341 22.6-137.2 -76.0 160.0 -11.8 123.4 51.8 100 100 A V S S+ 0 0 138 25,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.816 84.1 90.1 -83.4 -35.6 -14.8 122.1 53.5 101 101 A Q S S- 0 0 89 24,-0.1 25,-2.4 1,-0.1 26,-0.5 -0.351 74.0-140.4 -63.1 138.2 -14.4 124.8 56.1 102 102 A E E -F 125 0C 57 23,-0.3 79,-3.5 76,-0.2 2,-0.3 -0.513 14.5-163.9 -99.6 168.0 -16.3 128.0 55.3 103 103 A A E -Fg 124 181C 0 21,-2.7 21,-2.8 77,-0.3 2,-0.3 -0.949 7.2-179.6-144.7 160.4 -15.5 131.7 55.7 104 104 A Y E - g 0 182C 17 77,-2.1 79,-2.8 -2,-0.3 19,-0.1 -0.983 33.6-110.1-162.8 150.3 -17.5 134.9 55.6 105 105 A L > - 0 0 12 17,-0.4 3,-1.9 -2,-0.3 17,-0.3 -0.741 32.9-131.8 -83.5 130.6 -17.1 138.7 55.9 106 106 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.738 104.0 44.4 -54.6 -27.3 -18.7 139.8 59.2 107 107 A T T 3 S- 0 0 113 1,-0.4 2,-0.1 12,-0.1 13,-0.1 0.221 111.5-118.9-105.0 15.6 -20.7 142.6 57.6 108 108 A G < - 0 0 3 -3,-1.9 -1,-0.4 11,-0.1 2,-0.3 -0.438 39.9 -65.9 83.1-160.7 -21.9 140.7 54.5 109 109 A E - 0 0 18 11,-0.4 9,-0.5 9,-0.4 2,-0.3 -0.899 32.9-147.0-131.3 160.4 -21.1 141.6 50.9 110 110 A G - 0 0 42 -2,-0.3 2,-0.4 7,-0.1 5,-0.1 -0.860 10.1-154.1-122.5 159.0 -21.7 144.4 48.5 111 111 A X > - 0 0 6 3,-0.5 3,-1.1 -2,-0.3 52,-0.0 -0.999 20.5-139.7-138.7 138.4 -22.2 144.3 44.7 112 112 A L T 3 S+ 0 0 17 -2,-0.4 -1,-0.1 1,-0.3 -105,-0.1 0.757 108.9 51.3 -64.6 -25.1 -21.6 146.9 42.0 113 113 A S T 3 S+ 0 0 1 -104,-0.1 -103,-2.9 1,-0.1 2,-0.7 0.559 99.0 75.1 -87.9 -10.3 -24.8 145.8 40.3 114 114 A V < - 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