==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-APR-05 1ZGH . COMPND 2 MOLECULE: METHIONYL-TRNA FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR H.YANG,I.KATAEVA,H.XU,M.ZHAO,J.CHANG,Z.LIU,L.CHEN,W.TEMPEL,J . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 13.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 2 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 1 1 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 . 1 0 1 0 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 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 L 0 0 182 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 -35.6 6.7 29.7 21.5 2 1 A X E -a 28 0A 44 25,-1.9 27,-2.4 47,-0.0 2,-0.5 -0.764 360.0-136.8 -89.6 131.8 10.1 27.9 21.3 3 2 A N E +a 29 0A 56 -2,-0.4 47,-3.3 45,-0.3 48,-0.8 -0.761 31.8 170.3 -86.0 123.2 10.9 25.5 24.2 4 3 A I E -ab 30 51A 0 25,-2.5 27,-2.3 -2,-0.5 2,-0.4 -0.958 24.5-147.7-128.9 158.0 14.5 25.8 25.5 5 4 A I E -ab 31 52A 0 46,-2.2 48,-3.0 -2,-0.3 2,-0.5 -0.981 3.8-162.3-116.5 134.7 16.5 24.5 28.4 6 5 A I E -ab 32 53A 0 25,-2.6 27,-2.6 -2,-0.4 2,-0.6 -0.967 10.9-173.7-107.9 112.3 19.4 26.4 30.0 7 6 A A E +a 33 0A 0 46,-2.6 49,-0.5 -2,-0.5 2,-0.3 -0.908 25.8 137.4-107.2 113.6 21.5 24.0 32.0 8 7 A T - 0 0 0 25,-2.2 2,-0.3 -2,-0.6 49,-0.2 -0.998 35.8-152.9-153.7 156.3 24.2 25.9 34.0 9 8 A T + 0 0 15 47,-1.8 4,-0.2 -2,-0.3 26,-0.1 -0.759 51.9 73.2-122.7 174.9 26.0 26.3 37.2 10 9 A K S > S- 0 0 35 -2,-0.3 4,-2.2 3,-0.1 3,-0.4 0.440 80.2-102.2 84.5 135.1 27.8 29.2 39.0 11 10 A S H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.847 118.8 51.5 -53.4 -42.2 25.9 32.1 40.5 12 11 A W H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 111.1 48.0 -68.7 -36.3 26.6 34.6 37.7 13 12 A N H > S+ 0 0 6 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.902 112.3 49.0 -69.3 -41.3 25.3 32.1 35.0 14 13 A I H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 111.8 48.7 -63.4 -45.4 22.2 31.3 37.0 15 14 A K H X S+ 0 0 123 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.9 48.4 -56.6 -47.1 21.4 35.0 37.5 16 15 A N H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.831 110.8 51.0 -67.9 -31.9 22.0 35.6 33.8 17 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.894 109.6 49.2 -70.5 -43.1 19.7 32.7 32.9 18 17 A Q H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 113.2 48.1 -61.9 -42.0 16.9 34.0 35.2 19 18 A K H X S+ 0 0 51 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.926 111.8 49.4 -61.8 -45.8 17.3 37.5 33.6 20 19 A F H X S+ 0 0 8 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.903 110.2 51.2 -62.4 -42.0 17.2 35.9 30.1 21 20 A K H < S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.3 44.6 -61.8 -46.7 14.0 33.9 31.0 22 21 A K H >< S+ 0 0 52 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.916 113.5 49.1 -63.3 -46.7 12.2 37.0 32.3 23 22 A E H 3< S+ 0 0 140 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.771 116.4 42.3 -68.0 -23.7 13.2 39.3 29.4 24 23 A N T >X + 0 0 34 -4,-1.6 4,-2.7 -5,-0.2 3,-1.3 0.114 68.4 126.0-114.4 22.9 12.2 36.8 26.7 25 24 A E T <4 S+ 0 0 152 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.793 75.8 55.0 -44.0 -35.4 8.8 35.5 28.1 26 25 A S T 34 S+ 0 0 100 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.798 118.7 29.2 -75.7 -30.3 7.2 36.4 24.8 27 26 A K T <4 S+ 0 0 66 -3,-1.3 -25,-1.9 1,-0.2 2,-0.3 0.825 121.2 34.6 -97.4 -41.5 9.6 34.4 22.5 28 27 A Y E < -a 2 0A 23 -4,-2.7 2,-0.7 -27,-0.2 -25,-0.2 -0.897 55.7-144.1-125.1 141.8 10.8 31.4 24.6 29 28 A N E -a 3 0A 95 -27,-2.4 -25,-2.5 -2,-0.3 2,-0.5 -0.963 38.4-162.7 -95.5 108.6 9.5 29.1 27.3 30 29 A T E -a 4 0A 2 -2,-0.7 2,-0.5 -27,-0.2 -25,-0.2 -0.850 15.4-167.6-102.3 122.1 12.8 28.8 29.2 31 30 A T E -a 5 0A 37 -27,-2.3 -25,-2.6 -2,-0.5 2,-0.5 -0.964 12.1-151.9-104.9 125.5 13.4 26.0 31.8 32 31 A I E -a 6 0A 40 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.858 11.4-171.6-100.8 124.9 16.5 26.6 34.0 33 32 A I E +a 7 0A 12 -27,-2.6 -25,-2.2 -2,-0.5 3,-0.1 -0.982 16.4 163.5-118.9 128.1 18.3 23.5 35.2 34 33 A T + 0 0 40 -2,-0.4 2,-0.4 -27,-0.2 -24,-0.1 0.482 54.5 69.7-123.0 -5.0 21.0 23.8 37.8 35 34 A N S >> S- 0 0 77 1,-0.1 3,-1.9 -26,-0.1 4,-0.6 -0.947 73.9-129.4-123.7 136.2 21.5 20.2 39.3 36 35 A K G >4 S+ 0 0 126 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.852 108.7 57.3 -40.5 -45.7 22.9 17.1 37.7 37 36 A D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.657 97.9 59.8 -71.5 -18.2 19.8 15.1 38.8 38 37 A E G <4 S+ 0 0 60 -3,-1.9 2,-1.0 1,-0.2 -1,-0.3 0.583 90.9 75.7 -81.0 -16.5 17.3 17.4 36.9 39 38 A L << + 0 0 6 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 -0.575 65.3 134.2-101.0 73.0 19.0 16.7 33.6 40 39 A T > - 0 0 52 -2,-1.0 4,-3.1 -3,-0.1 5,-0.3 -0.854 64.9-119.2-117.1 152.6 17.7 13.2 32.8 41 40 A F H > S+ 0 0 70 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.881 115.0 53.5 -54.3 -42.0 16.3 11.9 29.5 42 41 A E H > S+ 0 0 121 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.873 115.4 39.2 -66.4 -36.1 12.9 11.1 31.2 43 42 A K H > S+ 0 0 120 -3,-0.2 4,-0.6 2,-0.2 3,-0.4 0.900 116.0 50.2 -78.0 -42.1 12.6 14.7 32.5 44 43 A V H >X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 3,-0.8 0.846 102.8 60.4 -64.6 -37.7 14.0 16.5 29.4 45 44 A K H 3< S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.836 100.7 55.8 -62.8 -29.8 11.7 14.6 27.0 46 45 A L H 3< S+ 0 0 137 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.746 107.7 48.4 -74.0 -23.5 8.7 16.1 28.8 47 46 A I H << S- 0 0 55 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.783 91.9-155.7 -83.7 -32.4 10.0 19.6 28.1 48 47 A N < - 0 0 109 -4,-1.7 -45,-0.3 1,-0.1 -3,-0.1 0.924 17.7-161.3 54.1 55.7 10.6 18.8 24.5 49 48 A P - 0 0 8 0, 0.0 21,-0.3 0, 0.0 -45,-0.2 -0.306 27.7-154.4 -70.4 146.4 13.3 21.5 24.0 50 49 A E S S+ 0 0 52 -47,-3.3 20,-0.4 1,-0.3 2,-0.3 0.812 89.4 13.0 -77.1 -37.8 14.4 22.8 20.6 51 50 A Y E -b 4 0A 16 -48,-0.8 -46,-2.2 18,-0.1 2,-0.5 -0.995 61.2-155.6-136.7 143.8 17.8 23.7 22.1 52 51 A I E -bc 5 71A 0 18,-2.7 20,-3.2 -2,-0.3 2,-0.4 -0.994 23.1-159.5-116.8 120.0 19.5 22.7 25.4 53 52 A L E -bc 6 72A 0 -48,-3.0 -46,-2.6 -2,-0.5 20,-0.2 -0.884 10.9-167.3-108.2 129.8 22.1 25.5 26.2 54 53 A F E + c 0 73A 3 18,-3.0 20,-1.2 -2,-0.4 3,-0.3 -0.818 14.5 169.3-119.0 84.6 25.0 24.9 28.5 55 54 A P S S- 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.915 85.9 -7.4 -59.6 -40.8 26.8 28.2 29.5 56 55 A H S S+ 0 0 53 -49,-0.5 -47,-1.8 -3,-0.1 2,-0.4 -0.870 75.6 172.1-154.2 122.3 28.7 26.2 32.1 57 56 A W - 0 0 36 -3,-0.3 4,-0.1 -2,-0.3 -49,-0.1 -0.969 17.7-164.8-142.4 133.4 28.1 22.6 33.1 58 57 A S + 0 0 69 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.729 64.0 66.2 -89.7 -30.9 30.2 20.4 35.3 59 58 A W S S- 0 0 91 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.509 89.1 -89.4-102.1 161.0 29.0 16.9 34.6 60 59 A I - 0 0 156 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.501 43.8-125.2 -61.0 130.0 29.1 14.5 31.6 61 60 A I - 0 0 21 -2,-0.2 5,-0.1 -4,-0.1 -1,-0.1 -0.730 31.1-113.2 -82.6 120.1 26.0 15.0 29.4 62 61 A P >> - 0 0 53 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.162 14.1-127.5 -55.5 146.4 24.2 11.7 29.0 63 62 A K H 3> S+ 0 0 83 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.876 108.3 61.7 -63.3 -41.7 24.1 10.1 25.5 64 63 A E H 34 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.756 109.9 44.4 -59.3 -22.8 20.3 9.7 25.6 65 64 A I H X> S+ 0 0 0 -3,-0.9 4,-1.5 2,-0.1 3,-1.1 0.929 114.5 42.2 -84.8 -54.7 20.2 13.5 25.8 66 65 A F H 3< S+ 0 0 32 -4,-2.1 5,-0.3 1,-0.3 -2,-0.2 0.751 115.0 52.5 -70.9 -17.5 22.8 14.7 23.3 67 66 A E T 3< S+ 0 0 129 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.631 117.7 36.2 -84.9 -15.7 21.6 12.2 20.7 68 67 A N T <4 S+ 0 0 93 -3,-1.1 2,-0.3 -5,-0.3 -2,-0.2 0.530 120.3 37.4-114.7 -9.7 18.0 13.2 20.9 69 68 A F S < S- 0 0 27 -4,-1.5 2,-0.9 -17,-0.0 -1,-0.2 -0.973 88.1-100.9-142.5 151.8 18.1 17.0 21.4 70 69 A T - 0 0 40 -20,-0.4 -18,-2.7 -2,-0.3 2,-0.5 -0.650 42.6-166.5 -78.6 106.3 20.4 19.7 20.1 71 70 A C E -c 52 0A 0 -2,-0.9 35,-2.3 -5,-0.3 2,-0.5 -0.858 3.6-161.3-101.1 129.1 22.8 20.3 22.9 72 71 A V E -cD 53 105A 0 -20,-3.2 -18,-3.0 -2,-0.5 2,-0.3 -0.942 6.3-173.4-117.0 111.6 24.9 23.5 22.7 73 72 A V E -cD 54 104A 27 31,-2.4 31,-2.7 -2,-0.5 2,-0.7 -0.809 18.0-142.3 -99.0 148.4 28.1 23.8 24.8 74 73 A F E - D 0 103A 18 -20,-1.2 2,-0.5 -2,-0.3 29,-0.2 -0.916 22.5-174.5-113.6 100.2 30.1 27.1 25.0 75 74 A H E - D 0 102A 13 27,-2.9 27,-3.0 -2,-0.7 2,-0.9 -0.875 22.7-138.5-108.8 124.6 33.8 26.2 25.0 76 75 A X S S+ 0 0 15 -2,-0.5 2,-0.3 25,-0.2 24,-0.2 -0.013 70.4 88.0 -84.0 37.1 36.3 29.0 25.5 77 76 A T S S- 0 0 0 -2,-0.9 2,-1.8 22,-0.2 25,-0.2 -0.899 86.4-108.4-125.2 161.7 38.9 27.9 23.0 78 77 A D > - 0 0 69 -2,-0.3 3,-1.7 23,-0.1 5,-0.1 -0.580 67.6-110.3 -82.5 74.6 39.4 28.6 19.3 79 78 A L T 3 S+ 0 0 3 -2,-1.8 78,-0.2 1,-0.3 3,-0.1 -0.170 99.7 31.7 -60.2 144.4 38.5 25.0 18.4 80 79 A P T > S+ 0 0 15 0, 0.0 81,-1.9 0, 0.0 3,-0.8 -0.986 113.4 78.0 -79.1 2.3 40.0 22.5 17.3 81 80 A F T < S+ 0 0 73 -3,-1.7 81,-0.1 79,-0.2 79,-0.1 -0.586 104.5 14.3 -67.3 129.2 42.8 24.2 19.4 82 81 A G T 3 S+ 0 0 0 -2,-0.3 -1,-0.2 1,-0.2 80,-0.2 0.840 74.4 174.3 77.6 35.9 42.2 23.5 23.1 83 82 A R E < +g 162 0B 50 78,-2.3 80,-3.9 -3,-0.8 -1,-0.2 -0.533 47.3 33.4 -61.5 136.5 39.7 20.6 23.1 84 83 A G E S-g 163 0B 7 78,-0.2 80,-0.2 -2,-0.2 78,-0.0 -0.605 86.9 -12.1 115.2-166.9 39.2 19.4 26.7 85 84 A G S S+ 0 0 24 78,-0.7 5,-0.1 -2,-0.2 79,-0.0 -0.065 102.0 14.5 -83.2 173.2 39.1 20.4 30.4 86 85 A S > + 0 0 25 80,-0.1 4,-2.7 1,-0.1 5,-0.2 0.852 67.0 173.4 34.1 54.8 40.0 23.4 32.6 87 86 A P H > + 0 0 31 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.882 68.1 54.3 -61.4 -36.0 40.3 25.6 29.5 88 87 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 113.8 40.5 -62.4 -49.0 40.8 28.9 31.4 89 88 A Q H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 114.9 52.9 -66.0 -39.7 43.7 27.6 33.4 90 89 A N H X S+ 0 0 11 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.892 112.6 45.4 -63.6 -36.0 45.1 25.8 30.4 91 90 A L H <>S+ 0 0 1 -4,-2.6 5,-2.3 -5,-0.2 -2,-0.2 0.923 114.0 46.8 -70.6 -47.6 45.0 29.1 28.4 92 91 A I H ><5S+ 0 0 3 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.930 109.2 55.2 -65.8 -43.9 46.5 31.3 31.1 93 92 A E H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.9 54.7 -49.1 -38.8 49.3 28.8 31.7 94 93 A R T 3<5S- 0 0 114 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.345 119.2-113.8 -80.7 8.5 50.1 29.0 28.1 95 94 A G T < 5 + 0 0 59 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.733 61.8 156.8 67.5 22.5 50.4 32.9 28.4 96 95 A I < + 0 0 43 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.685 23.6 179.7 -87.1 133.3 47.4 33.5 26.2 97 96 A K + 0 0 57 -2,-0.4 26,-2.9 1,-0.2 2,-0.3 0.575 68.6 36.8-108.4 -11.5 45.6 36.8 26.6 98 97 A K E + E 0 122A 65 24,-0.2 -1,-0.2 25,-0.1 24,-0.2 -0.997 62.8 160.2-141.9 138.0 42.8 36.4 24.1 99 98 A T E - E 0 121A 12 22,-2.9 22,-2.1 -2,-0.3 2,-0.3 -0.656 32.6-110.6-133.9-170.9 40.7 33.4 23.1 100 99 A K E - E 0 120A 64 20,-0.2 2,-0.6 -2,-0.2 20,-0.2 -0.960 16.1-132.7-125.5 149.0 37.4 32.6 21.3 101 100 A I E - E 0 119A 2 18,-3.0 18,-1.6 -2,-0.3 2,-0.5 -0.935 26.6-158.2 -94.3 119.9 34.2 31.2 22.8 102 101 A S E -DE 75 118A 0 -27,-3.0 -27,-2.9 -2,-0.6 2,-0.6 -0.917 8.8-149.4-102.5 122.5 33.0 28.4 20.4 103 102 A A E +DE 74 117A 0 14,-2.6 13,-3.0 -2,-0.5 14,-0.8 -0.832 31.5 178.2 -85.6 120.6 29.3 27.4 20.5 104 103 A I E -DE 73 115A 4 -31,-2.7 -31,-2.4 -2,-0.6 2,-0.6 -0.937 34.4-117.3-131.0 151.5 29.3 23.7 19.5 105 104 A K E -D 72 0A 81 9,-2.5 9,-0.3 -2,-0.3 -33,-0.2 -0.776 39.3-119.2 -87.6 118.4 26.9 20.9 19.1 106 105 A V + 0 0 25 -35,-2.3 -35,-0.3 -2,-0.6 4,-0.1 -0.327 39.7 167.4 -59.1 130.8 27.6 18.1 21.6 107 106 A D - 0 0 74 2,-0.4 -1,-0.1 -2,-0.0 3,-0.1 0.154 57.8 -99.0-132.5 15.3 28.4 14.8 19.9 108 107 A G S S+ 0 0 51 1,-0.3 2,-0.1 -46,-0.1 -2,-0.1 0.136 93.0 101.9 87.0 -25.3 29.9 12.6 22.6 109 108 A G S S- 0 0 38 1,-0.1 2,-1.3 0, 0.0 -2,-0.4 -0.433 93.5 -81.7 -80.0 167.9 33.6 13.2 21.8 110 109 A I S S- 0 0 121 1,-0.2 -1,-0.1 -2,-0.1 -27,-0.0 -0.597 99.0 -40.9 -76.5 94.7 35.7 15.6 23.8 111 110 A D S S+ 0 0 33 -2,-1.3 -1,-0.2 -28,-0.1 -5,-0.1 0.798 102.9 128.2 56.8 36.3 34.8 19.0 22.3 112 111 A T + 0 0 45 -3,-0.3 44,-0.4 -33,-0.0 -1,-0.1 0.455 36.3 124.1 -97.1 -4.1 34.8 17.5 18.8 113 112 A G S S- 0 0 0 -4,-0.2 -7,-0.1 1,-0.1 41,-0.1 -0.078 72.0 -84.1 -66.4 157.1 31.3 18.8 17.8 114 113 A D - 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