==== 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 TRANSFERASE 20-APR-05 1ZFN . COMPND 2 MOLECULE: ADENYLYLTRANSFERASE THIF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.M.DUDA,H.WALDEN,J.SFONDOURIS,B.A.SCHULMAN . 955 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 739 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 6 0.6 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 . 104 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 6 1 2 0 1 4 6 3 3 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 3 4 8 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 . 4 0 0 2 2 4 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 96 0, 0.0 23,-0.0 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 155.9 -59.9 205.7 1.9 2 2 A N - 0 0 96 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.574 360.0-130.2 -53.2-158.9 -63.6 205.9 0.8 3 3 A D S > S+ 0 0 126 3,-0.1 4,-1.1 2,-0.0 -1,-0.1 0.406 109.3 49.6-132.5 -34.3 -66.6 208.0 2.0 4 4 A R H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 3,-0.1 0.882 112.3 51.4 -74.1 -39.9 -69.1 205.1 2.5 5 5 A D H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 102.4 58.9 -61.0 -46.7 -66.3 203.4 4.4 6 6 A F H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.879 109.1 45.3 -51.7 -40.3 -65.9 206.4 6.6 7 7 A M H >< S+ 0 0 82 -4,-1.1 3,-1.2 2,-0.2 4,-0.3 0.960 112.1 49.7 -69.3 -52.3 -69.5 206.1 7.6 8 8 A R H 3< S+ 0 0 2 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.890 121.5 34.3 -53.5 -45.8 -69.5 202.3 8.2 9 9 A Y T >X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 3,-1.4 0.321 85.6 116.1 -94.9 10.0 -66.3 202.5 10.4 10 10 A S H <> S+ 0 0 6 -3,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.864 72.2 51.5 -45.3 -53.9 -67.2 205.9 11.9 11 11 A R H 34 S+ 0 0 85 -4,-0.3 412,-1.9 -3,-0.3 -1,-0.3 0.781 117.8 41.9 -57.8 -26.8 -67.6 204.7 15.6 12 12 A Q H X4 S+ 0 0 0 -3,-1.4 3,-1.7 410,-0.2 7,-0.6 0.883 111.4 53.4 -85.4 -44.9 -64.2 203.1 15.2 13 13 A I H 3< S+ 0 0 17 -4,-3.2 6,-0.3 1,-0.3 -2,-0.2 0.861 98.1 65.2 -59.0 -39.1 -62.5 206.0 13.3 14 14 A L T 3< S+ 0 0 104 -4,-2.6 2,-0.5 -5,-0.2 408,-0.3 0.500 81.5 103.1 -65.2 -1.7 -63.5 208.5 16.0 15 15 A L S X> S- 0 0 10 -3,-1.7 4,-2.8 -5,-0.2 3,-1.2 -0.737 70.6-142.8 -88.8 127.6 -61.2 206.6 18.4 16 16 A D T 34 S+ 0 0 157 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.838 102.3 50.3 -52.6 -37.0 -57.9 208.3 19.1 17 17 A D T 34 S+ 0 0 58 1,-0.1 -1,-0.3 -3,-0.0 -4,-0.1 0.671 124.4 26.4 -78.5 -18.7 -56.2 204.8 19.2 18 18 A I T <> S+ 0 0 0 -3,-1.2 4,-1.8 -6,-0.3 5,-0.4 0.802 84.9 151.5-106.4 -55.8 -57.6 203.6 16.0 19 19 A A H X - 0 0 24 -4,-2.8 4,-1.9 -7,-0.6 5,-0.1 0.199 69.9 -56.0 47.7-174.4 -58.3 206.8 14.0 20 20 A L H > S+ 0 0 92 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.878 137.2 51.0 -64.1 -42.2 -58.2 206.8 10.2 21 21 A D H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.918 110.5 49.5 -63.5 -44.4 -54.6 205.4 9.8 22 22 A G H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.891 106.6 56.0 -61.9 -40.0 -55.4 202.5 12.1 23 23 A Q H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.4 -1,-0.2 0.815 104.7 53.8 -62.2 -29.8 -58.6 201.8 10.1 24 24 A Q H X S+ 0 0 73 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.2 0.928 106.4 51.6 -69.2 -43.6 -56.4 201.5 7.1 25 25 A K H >X S+ 0 0 100 -4,-1.8 4,-1.0 2,-0.2 3,-1.0 0.944 109.8 48.9 -57.1 -49.3 -54.2 199.0 8.9 26 26 A L H >< S+ 0 0 0 -4,-2.6 27,-2.8 1,-0.3 3,-0.9 0.932 112.4 49.2 -55.2 -46.2 -57.3 197.0 9.8 27 27 A L H 3< S+ 0 0 31 -4,-2.2 -1,-0.3 25,-0.3 -2,-0.2 0.639 113.6 46.5 -69.4 -15.2 -58.4 197.2 6.1 28 28 A D H << S+ 0 0 112 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.457 98.2 94.2-104.2 -4.0 -54.9 196.1 5.0 29 29 A S << - 0 0 12 -4,-1.0 25,-2.5 -3,-0.9 2,-0.4 -0.415 60.4-147.2 -88.8 162.3 -54.6 193.2 7.4 30 30 A Q E -a 54 0A 36 23,-0.2 90,-2.4 -2,-0.1 91,-1.0 -0.999 11.3-165.0-130.0 131.4 -55.5 189.6 7.0 31 31 A V E -ab 55 121A 0 23,-2.5 25,-2.8 -2,-0.4 2,-0.5 -0.974 8.0-152.6-122.8 127.3 -56.8 187.4 9.8 32 32 A L E -ab 56 122A 0 89,-2.0 91,-3.1 -2,-0.4 2,-0.6 -0.863 9.7-169.7 -97.9 123.9 -56.9 183.6 9.8 33 33 A I E -ab 57 123A 0 23,-3.1 25,-2.3 -2,-0.5 2,-0.8 -0.901 4.1-163.7-117.0 100.2 -59.7 182.1 12.0 34 34 A I E +ab 58 124A 6 89,-1.9 91,-2.2 -2,-0.6 25,-0.2 -0.754 66.1 24.1 -85.4 111.3 -59.3 178.3 12.4 35 35 A G - 0 0 8 23,-3.3 24,-0.2 -2,-0.8 23,-0.1 0.376 59.0-150.8 105.7 122.0 -62.6 177.0 13.7 36 36 A L + 0 0 0 4,-0.2 -1,-0.1 3,-0.1 90,-0.1 -0.339 60.9 98.5-122.1 52.6 -66.1 178.5 13.3 37 37 A G S > S- 0 0 11 88,-0.5 4,-1.6 36,-0.0 36,-0.2 0.310 95.0 -31.7-104.1-128.0 -67.9 177.3 16.4 38 38 A G T 4 S+ 0 0 2 2,-0.2 160,-0.3 3,-0.1 34,-0.2 0.800 141.6 31.4 -68.5 -32.4 -68.6 179.0 19.7 39 39 A L T > S+ 0 0 0 86,-0.4 4,-1.6 2,-0.1 -1,-0.1 0.907 122.3 45.2 -89.7 -54.1 -65.4 181.0 19.7 40 40 A G H > S+ 0 0 0 85,-0.5 4,-3.3 1,-0.2 5,-0.3 0.851 102.6 65.0 -59.2 -40.7 -64.9 181.7 16.0 41 41 A T H X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.915 111.5 33.4 -53.6 -50.1 -68.4 182.6 15.2 42 42 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.848 117.5 57.1 -77.6 -28.1 -68.6 185.7 17.2 43 43 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.944 108.5 45.2 -62.3 -50.0 -64.9 186.4 16.6 44 44 A A H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.835 112.0 55.1 -62.1 -35.9 -65.4 186.4 12.8 45 45 A L H X S+ 0 0 6 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.937 111.0 40.8 -64.3 -50.8 -68.5 188.6 13.3 46 46 A Y H X S+ 0 0 1 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.785 114.5 52.5 -71.4 -28.3 -66.8 191.4 15.2 47 47 A L H <>S+ 0 0 0 -4,-1.9 5,-1.3 -5,-0.2 -1,-0.2 0.866 110.4 48.1 -75.2 -35.1 -63.7 191.3 13.0 48 48 A A H ><5S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.926 112.3 48.2 -68.9 -46.1 -65.8 191.7 9.8 49 49 A G H 3<5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.9 56.5 -65.6 -24.1 -67.8 194.5 11.3 50 50 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.391 120.0-111.6 -86.6 1.3 -64.5 196.1 12.4 51 51 A G T < 5 - 0 0 0 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.962 42.4-178.0 71.3 54.8 -63.4 196.1 8.8 52 52 A V < - 0 0 0 -5,-1.3 47,-0.3 1,-0.2 -25,-0.3 -0.783 27.7-135.5 -85.4 121.2 -60.5 193.6 8.6 53 53 A G S S+ 0 0 10 -27,-2.8 46,-3.3 -2,-0.7 2,-0.4 0.884 83.5 17.5 -39.2 -60.1 -59.4 193.7 5.0 54 54 A T E -ac 30 99A 30 -25,-2.5 -23,-2.5 -28,-0.3 2,-0.4 -0.968 64.2-174.0-124.9 137.0 -59.1 190.0 4.6 55 55 A L E -ac 31 100A 0 44,-3.1 46,-2.8 -2,-0.4 2,-0.7 -0.982 8.0-161.7-131.3 119.9 -60.6 187.1 6.7 56 56 A V E -ac 32 101A 5 -25,-2.8 -23,-3.1 -2,-0.4 2,-0.6 -0.900 10.5-164.4-102.4 116.2 -59.8 183.5 6.1 57 57 A L E -ac 33 102A 0 44,-3.0 46,-3.5 -2,-0.7 2,-0.5 -0.901 6.1-171.5-106.4 115.1 -62.4 181.2 7.7 58 58 A A E +ac 34 103A 1 -25,-2.3 -23,-3.3 -2,-0.6 2,-0.3 -0.910 20.4 138.1-111.5 125.7 -61.4 177.6 8.1 59 59 A D - 0 0 23 44,-2.9 25,-0.6 -2,-0.5 47,-0.2 -0.851 32.1-166.2-167.0 130.0 -63.7 174.8 9.3 60 60 A D + 0 0 80 -2,-0.3 46,-0.1 44,-0.2 2,-0.1 0.491 65.1 91.6 -94.1 -6.4 -64.4 171.3 8.2 61 61 A D - 0 0 73 44,-0.2 22,-2.2 1,-0.1 23,-0.4 -0.344 66.5-129.8 -89.5 168.8 -67.7 170.8 10.1 62 62 A D B -P 82 0B 61 20,-0.3 2,-0.6 21,-0.1 19,-0.1 -0.603 38.3 -87.1-107.0 171.1 -71.3 171.3 9.1 63 63 A V - 0 0 0 18,-2.0 17,-3.8 15,-0.4 2,-0.3 -0.733 47.9-170.6 -86.2 119.4 -74.0 173.2 11.0 64 64 A H >> - 0 0 73 -2,-0.6 3,-1.6 15,-0.2 4,-0.7 -0.787 32.5-115.5-108.4 153.6 -75.7 171.0 13.5 65 65 A L G >4 S+ 0 0 35 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.857 112.3 59.8 -54.4 -42.1 -78.8 171.8 15.6 66 66 A S G >4 S+ 0 0 8 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.687 96.1 65.9 -63.0 -16.2 -77.0 171.7 18.9 67 67 A N G X> S+ 0 0 11 -3,-1.6 3,-2.8 1,-0.2 4,-2.1 0.891 79.5 79.4 -71.0 -40.0 -74.8 174.5 17.7 68 68 A L G << S+ 0 0 1 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.312 78.2 72.8 -54.6 10.7 -77.6 177.0 17.5 69 69 A Q G <4 S- 0 0 2 -3,-0.7 -1,-0.3 -2,-0.5 -2,-0.1 0.610 122.9 -2.5-100.5 -12.4 -77.4 177.6 21.2 70 70 A R T <4 S+ 0 0 30 -3,-2.8 2,-1.6 224,-0.1 -2,-0.2 0.465 104.6 91.3-152.2 -13.2 -74.1 179.6 21.0 71 71 A Q >< - 0 0 5 -4,-2.1 3,-2.0 1,-0.2 -33,-0.1 -0.595 55.5-176.3 -93.7 73.6 -72.8 179.8 17.5 72 72 A I T 3 + 0 0 8 -2,-1.6 -1,-0.2 1,-0.3 -34,-0.1 0.532 68.1 70.4 -46.8 -19.2 -74.6 183.0 16.8 73 73 A L T 3 S+ 0 0 1 -36,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.810 93.0 67.4 -74.4 -27.8 -73.6 183.3 13.2 74 74 A F < - 0 0 1 -3,-2.0 2,-0.3 -7,-0.1 3,-0.0 -0.363 62.5-158.3 -92.5 169.6 -75.8 180.4 12.1 75 75 A T > - 0 0 1 -2,-0.1 3,-1.9 1,-0.1 264,-0.2 -0.905 37.9-101.7-138.1 163.1 -79.6 179.8 11.9 76 76 A T G > S+ 0 0 28 262,-1.7 3,-2.7 -2,-0.3 263,-0.1 0.882 119.4 66.1 -57.5 -37.4 -81.7 176.6 11.8 77 77 A E G 3 S+ 0 0 130 261,-0.4 -1,-0.3 1,-0.3 262,-0.1 0.750 95.6 60.9 -54.1 -23.5 -82.1 177.1 8.0 78 78 A D G X S+ 0 0 20 -3,-1.9 3,-2.0 2,-0.1 -15,-0.4 0.435 72.5 137.9 -86.7 1.1 -78.4 176.4 7.9 79 79 A I T < S+ 0 0 48 -3,-2.7 -15,-0.2 1,-0.3 -3,-0.0 -0.232 77.6 4.3 -53.8 130.1 -78.5 173.0 9.4 80 80 A D T 3 S+ 0 0 115 -17,-3.8 -1,-0.3 1,-0.3 -16,-0.1 0.201 98.6 119.2 80.2 -14.5 -76.2 170.5 7.5 81 81 A R S < S- 0 0 81 -3,-2.0 -18,-2.0 -18,-0.2 -1,-0.3 -0.587 80.7 -90.1 -77.0 145.1 -74.8 173.2 5.2 82 82 A P B > -P 62 0B 19 0, 0.0 4,-2.6 0, 0.0 -20,-0.3 -0.311 29.2-132.0 -62.3 138.1 -71.0 173.5 5.7 83 83 A K H > S+ 0 0 9 -22,-2.2 4,-3.2 1,-0.2 5,-0.2 0.901 102.7 49.9 -54.2 -52.4 -69.9 176.0 8.4 84 84 A S H > S+ 0 0 0 -25,-0.6 4,-2.9 -23,-0.4 5,-0.2 0.927 113.9 46.6 -56.5 -48.1 -67.2 177.8 6.4 85 85 A Q H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.989 115.6 43.6 -57.6 -61.8 -69.6 178.3 3.5 86 86 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.884 115.3 51.1 -51.0 -44.1 -72.5 179.6 5.6 87 87 A S H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.3 5,-0.3 0.968 111.4 45.2 -59.0 -56.9 -70.1 181.7 7.7 88 88 A Q H X S+ 0 0 64 -4,-2.9 4,-2.5 1,-0.2 3,-0.2 0.954 112.7 53.0 -49.5 -55.9 -68.6 183.4 4.7 89 89 A Q H X S+ 0 0 93 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.895 112.4 42.9 -47.9 -51.0 -72.0 183.9 3.1 90 90 A R H X S+ 0 0 31 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.813 111.0 53.7 -71.5 -31.3 -73.4 185.7 6.2 91 91 A L H >X S+ 0 0 0 -4,-2.4 4,-3.0 -3,-0.2 3,-1.0 0.910 103.0 59.5 -67.0 -40.3 -70.3 187.8 6.9 92 92 A T H 3< S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 103.2 51.7 -54.6 -37.9 -70.5 189.1 3.3 93 93 A Q H 3< S+ 0 0 58 -4,-1.0 228,-3.2 -5,-0.2 229,-0.5 0.740 110.9 48.2 -72.8 -23.7 -74.0 190.4 4.1 94 94 A L H << S+ 0 0 5 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.924 135.3 7.0 -79.3 -48.1 -72.7 192.2 7.1 95 95 A N >< + 0 0 2 -4,-3.0 3,-0.8 1,-0.1 -1,-0.3 -0.817 61.7 175.4-139.9 96.1 -69.8 193.7 5.2 96 96 A P T 3 S+ 0 0 64 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.753 77.3 70.5 -69.7 -25.8 -69.7 193.2 1.4 97 97 A D T 3 S+ 0 0 80 2,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.051 85.4 89.1 -83.1 26.4 -66.6 195.5 1.2 98 98 A I S < S- 0 0 22 -3,-0.8 2,-0.9 -6,-0.1 -44,-0.2 -0.864 81.4-113.1-124.2 157.7 -64.3 192.9 2.8 99 99 A Q E -c 54 0A 105 -46,-3.3 -44,-3.1 -47,-0.3 2,-0.5 -0.791 39.6-179.8 -91.5 102.3 -62.2 190.0 1.5 100 100 A L E -c 55 0A 15 -2,-0.9 2,-0.5 -46,-0.2 -44,-0.2 -0.908 7.0-172.0-111.1 120.4 -63.8 186.8 2.8 101 101 A T E -c 56 0A 53 -46,-2.8 -44,-3.0 -2,-0.5 2,-0.7 -0.929 12.4-147.4-113.9 126.6 -62.3 183.3 2.0 102 102 A A E -c 57 0A 29 -2,-0.5 2,-0.8 -46,-0.2 -44,-0.2 -0.798 9.6-169.4 -97.7 111.0 -64.0 180.1 2.9 103 103 A L E -c 58 0A 37 -46,-3.5 -44,-2.9 -2,-0.7 2,-1.6 -0.829 2.9-168.0-100.6 101.5 -61.8 177.1 3.8 104 104 A Q + 0 0 107 -2,-0.8 2,-0.3 -46,-0.2 -44,-0.2 -0.561 57.0 70.2 -87.4 73.3 -63.8 173.9 4.0 105 105 A Q S S- 0 0 76 -2,-1.6 2,-0.7 -44,-0.0 -44,-0.2 -0.965 86.6 -89.0-167.9 178.8 -61.2 171.7 5.6 106 106 A R - 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