==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JUN-11 3ZQU . COMPND 2 MOLECULE: PROBABLE AROMATIC ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.KOPEC,R.SCHNELL,G.SCHNEIDER . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 0 1 1 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 155.0 -3.3 11.6 -17.2 2 2 A S + 0 0 65 2,-0.1 189,-0.0 3,-0.0 0, 0.0 -0.819 360.0 14.9 -96.8 143.8 -5.3 14.9 -17.4 3 3 A G S S- 0 0 37 -2,-0.4 188,-0.2 189,-0.1 2,-0.1 -0.152 107.9 -26.4 81.7 177.8 -7.2 15.5 -20.6 4 4 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 92,-0.1 -0.352 39.5-147.0 -69.6 144.1 -8.2 13.0 -23.4 5 5 A E S S+ 0 0 121 1,-0.1 28,-2.6 90,-0.1 2,-0.4 0.795 88.0 40.3 -70.9 -33.2 -6.2 9.9 -24.2 6 6 A R E -a 33 0A 57 89,-0.3 91,-2.0 26,-0.2 2,-0.4 -0.977 65.2-173.4-127.1 134.8 -7.0 10.1 -27.9 7 7 A I E -ab 34 97A 0 26,-2.5 28,-2.6 -2,-0.4 2,-0.7 -0.993 18.8-144.3-125.6 132.2 -7.2 13.2 -30.1 8 8 A T E -ab 35 98A 4 89,-3.2 91,-2.7 -2,-0.4 2,-0.6 -0.860 22.8-167.0 -88.6 114.5 -8.4 13.3 -33.7 9 9 A L E -ab 36 99A 0 26,-2.0 28,-2.6 -2,-0.7 2,-0.5 -0.937 6.1-176.4-108.7 114.0 -6.2 15.9 -35.3 10 10 A A E -ab 37 100A 0 89,-2.9 91,-2.2 -2,-0.6 2,-0.5 -0.926 9.9-159.9-111.2 132.0 -7.4 17.1 -38.7 11 11 A M E -a 38 0A 3 26,-2.5 28,-2.3 -2,-0.5 2,-0.2 -0.928 14.8-177.1-110.0 126.4 -5.4 19.5 -40.8 12 12 A T - 0 0 2 90,-2.0 2,-1.6 -2,-0.5 25,-0.0 -0.746 42.1 -78.8-122.3 175.4 -7.3 21.4 -43.5 13 13 A G S S+ 0 0 25 -2,-0.2 2,-0.3 91,-0.0 92,-0.1 -0.062 82.2 114.9 -80.0 35.1 -6.2 23.9 -46.2 14 14 A A S S- 0 0 9 -2,-1.6 90,-0.1 88,-0.2 126,-0.1 -0.736 77.5 -93.7 -85.4 155.4 -5.9 27.2 -44.3 15 15 A S S S+ 0 0 49 124,-0.3 88,-0.1 -2,-0.3 -1,-0.1 -0.292 97.4 75.4 -57.3 145.3 -2.4 28.8 -44.0 16 16 A G >> + 0 0 9 29,-0.1 3,-1.7 86,-0.1 4,-1.0 0.705 38.6 156.3 116.7 29.6 -0.7 27.8 -40.7 17 17 A A H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.855 72.8 68.6 -48.0 -35.6 0.6 24.3 -41.3 18 18 A Q H 3> S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.824 94.2 54.6 -53.9 -36.0 3.2 25.0 -38.6 19 19 A Y H <> S+ 0 0 29 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.931 109.4 47.0 -67.6 -42.3 0.4 25.1 -35.9 20 20 A G H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.929 113.9 46.5 -64.2 -42.3 -0.8 21.6 -36.9 21 21 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.895 113.8 48.1 -70.3 -40.1 2.7 20.1 -36.9 22 22 A R H X S+ 0 0 79 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.894 112.0 49.6 -67.3 -38.2 3.6 21.6 -33.7 23 23 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.921 110.0 51.2 -63.5 -43.9 0.4 20.5 -32.0 24 24 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 111.0 49.2 -58.5 -47.9 1.0 16.9 -33.4 25 25 A D H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 111.9 47.7 -59.5 -45.2 4.5 17.0 -31.9 26 26 A C H X S+ 0 0 13 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.904 110.8 50.6 -60.3 -42.5 3.2 18.3 -28.5 27 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 -1,-0.2 0.905 110.1 51.0 -65.6 -38.3 0.4 15.7 -28.3 28 28 A V H ><5S+ 0 0 6 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.935 108.4 51.6 -61.8 -42.6 3.0 12.9 -29.1 29 29 A Q H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.1 56.3 -69.4 -24.0 5.3 14.2 -26.3 30 30 A E T 3<5S- 0 0 68 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.261 118.5-114.0 -91.2 14.4 2.3 14.0 -23.9 31 31 A E T < 5 + 0 0 157 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.821 63.6 152.1 63.5 31.9 1.9 10.3 -24.8 32 32 A R < - 0 0 5 -5,-2.2 2,-0.4 -26,-0.0 -1,-0.2 -0.732 49.2-120.2 -91.4 152.1 -1.5 10.8 -26.5 33 33 A E E -a 6 0A 55 -28,-2.6 -26,-2.5 -2,-0.3 2,-0.5 -0.724 32.7-159.2 -83.7 131.8 -2.9 8.6 -29.3 34 34 A V E -ac 7 76A 0 41,-2.8 43,-3.1 -2,-0.4 2,-0.8 -0.971 16.7-158.9-120.7 127.9 -3.5 10.8 -32.4 35 35 A H E -ac 8 77A 3 -28,-2.6 -26,-2.0 -2,-0.5 2,-0.4 -0.900 27.6-156.8-100.9 108.3 -5.9 9.9 -35.2 36 36 A F E +ac 9 78A 0 41,-3.1 43,-1.9 -2,-0.8 2,-0.4 -0.726 18.5 174.9-103.4 128.2 -4.5 12.2 -38.0 37 37 A L E -a 10 0A 0 -28,-2.6 -26,-2.5 -2,-0.4 2,-0.3 -0.976 3.9-176.5-127.2 145.0 -6.4 13.3 -40.9 38 38 A I E -a 11 0A 9 41,-0.4 -26,-0.2 -2,-0.4 43,-0.2 -0.984 18.2-132.7-147.3 133.4 -5.3 15.8 -43.6 39 39 A S > - 0 0 12 -28,-2.3 4,-1.8 -2,-0.3 5,-0.1 -0.336 26.4-112.8 -78.9 164.8 -7.1 17.2 -46.6 40 40 A K H > S+ 0 0 163 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.943 119.7 49.0 -62.6 -43.4 -5.9 17.5 -50.1 41 41 A A H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 107.6 55.8 -65.2 -37.5 -5.7 21.2 -50.0 42 42 A A H > S+ 0 0 4 -31,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 101.8 56.7 -63.0 -33.4 -3.8 21.0 -46.6 43 43 A Q H X S+ 0 0 44 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.921 108.5 47.8 -59.4 -41.6 -1.2 18.8 -48.3 44 44 A L H X S+ 0 0 111 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.889 110.8 50.2 -67.3 -40.6 -0.6 21.6 -50.8 45 45 A V H X S+ 0 0 26 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.943 109.7 51.2 -61.9 -43.8 -0.4 24.2 -48.0 46 46 A M H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 6,-0.4 0.901 111.9 47.5 -57.2 -43.1 2.2 22.0 -46.1 47 47 A A H < S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.6 44.1 -67.2 -36.5 4.3 21.7 -49.4 48 48 A T H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.855 122.8 32.1 -75.5 -41.5 4.1 25.5 -50.0 49 49 A E H < S+ 0 0 75 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.503 117.9 38.8-103.5 -12.9 4.7 26.8 -46.4 50 50 A T < - 0 0 23 -4,-1.4 -33,-0.0 -5,-0.3 0, 0.0 -0.826 69.7-124.9-132.4 171.8 7.1 24.3 -44.9 51 51 A D S S+ 0 0 175 -2,-0.3 2,-0.5 2,-0.1 -4,-0.1 0.173 70.6 124.1-101.3 15.2 10.0 22.1 -45.8 52 52 A V - 0 0 24 -6,-0.4 2,-1.1 1,-0.1 -2,-0.2 -0.647 52.4-153.8 -74.5 120.8 8.1 19.0 -44.6 53 53 A A - 0 0 79 -2,-0.5 -1,-0.1 11,-0.0 -2,-0.1 -0.749 18.3-169.5 -97.4 88.0 8.0 16.4 -47.4 54 54 A L - 0 0 27 -2,-1.1 7,-0.1 -11,-0.2 -7,-0.1 -0.667 19.1-127.6 -88.8 121.9 4.9 14.6 -46.4 55 55 A P - 0 0 43 0, 0.0 -1,-0.0 0, 0.0 9,-0.0 -0.367 15.4-135.9 -65.2 150.1 4.2 11.4 -48.3 56 56 A A S S+ 0 0 71 4,-0.1 -13,-0.0 5,-0.1 -2,-0.0 0.848 76.0 75.4 -78.6 -39.2 0.7 11.3 -49.9 57 57 A K S > S- 0 0 167 1,-0.1 4,-2.8 23,-0.0 5,-0.2 -0.497 85.3-117.5 -80.3 147.3 -0.7 7.7 -49.1 58 58 A P H > S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.868 109.2 46.6 -55.0 -43.2 -1.9 7.0 -45.5 59 59 A Q H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 116.3 44.4 -68.2 -43.7 0.7 4.2 -44.6 60 60 A A H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 114.7 50.6 -59.6 -42.7 3.7 6.1 -46.0 61 61 A M H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.918 109.3 51.0 -59.7 -45.7 2.3 9.2 -44.2 62 62 A Q H X S+ 0 0 43 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.947 110.8 47.8 -60.3 -44.8 1.9 7.4 -41.0 63 63 A A H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.936 112.6 50.0 -64.7 -40.7 5.5 6.1 -41.1 64 64 A F H X S+ 0 0 62 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.922 112.2 45.1 -60.8 -49.4 6.8 9.5 -41.9 65 65 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 6,-0.3 0.849 108.4 58.0 -64.2 -35.4 5.0 11.3 -39.1 66 66 A T H X>S+ 0 0 32 -4,-2.1 5,-2.0 -5,-0.2 4,-0.8 0.957 112.6 40.8 -59.4 -46.1 5.9 8.6 -36.6 67 67 A E H ><5S+ 0 0 165 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.948 113.1 53.9 -67.3 -45.2 9.6 9.3 -37.4 68 68 A Y H 3<5S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.4 35.1 -54.2 -41.3 9.2 13.1 -37.5 69 69 A C H 3<5S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.462 104.6-120.9 -93.1 -9.2 7.6 13.2 -34.0 70 70 A G T <<5 + 0 0 60 -3,-0.8 -3,-0.2 -4,-0.8 -4,-0.1 0.898 55.7 169.3 64.9 37.6 9.5 10.5 -32.4 71 71 A A < - 0 0 15 -5,-2.0 -1,-0.2 -6,-0.3 2,-0.1 -0.402 36.7-105.2 -82.5 156.8 6.2 8.7 -31.7 72 72 A A >> - 0 0 60 -44,-0.1 3,-2.2 1,-0.1 4,-0.6 -0.377 52.1 -79.9 -69.8 157.6 5.7 5.2 -30.5 73 73 A A T 34 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -10,-0.0 -0.403 120.0 8.7 -61.6 130.7 4.6 2.5 -33.0 74 74 A G T 34 S+ 0 0 52 2,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.423 95.8 111.4 76.6 0.5 0.8 2.9 -33.4 75 75 A Q T <4 S+ 0 0 29 -3,-2.2 -41,-2.8 1,-0.2 2,-0.5 0.868 78.4 46.7 -71.9 -35.5 0.7 6.1 -31.4 76 76 A I E < S-c 34 0A 1 -4,-0.6 2,-0.4 -43,-0.2 -2,-0.3 -0.931 73.2-170.5-107.6 124.9 -0.2 8.1 -34.6 77 77 A R E -c 35 0A 96 -43,-3.1 -41,-3.1 -2,-0.5 2,-0.4 -0.854 6.8-156.0-108.4 145.7 -2.9 6.6 -36.8 78 78 A V E -c 36 0A 12 -2,-0.4 2,-0.4 -43,-0.2 -41,-0.2 -0.994 9.7-172.5-124.0 130.4 -3.5 8.1 -40.3 79 79 A F - 0 0 31 -43,-1.9 -41,-0.4 -2,-0.4 -2,-0.0 -0.971 21.2-119.5-124.5 140.7 -6.8 7.7 -42.1 80 80 A G > - 0 0 24 -2,-0.4 3,-1.8 -43,-0.1 6,-0.1 -0.246 32.7 -99.8 -71.7 166.9 -7.7 8.6 -45.6 81 81 A Q T 3 S+ 0 0 36 1,-0.3 38,-2.4 -43,-0.2 39,-0.1 0.632 120.3 34.1 -67.1 -16.6 -10.4 11.2 -46.7 82 82 A N T 3 S+ 0 0 112 36,-0.2 2,-1.7 37,-0.1 -1,-0.3 0.095 78.9 127.7-120.9 22.0 -13.0 8.5 -47.5 83 83 A D X + 0 0 62 -3,-1.8 3,-1.7 1,-0.2 6,-0.2 -0.563 23.4 168.6 -86.3 84.9 -12.2 5.9 -44.9 84 84 A W T 3 S+ 0 0 118 -2,-1.7 -1,-0.2 1,-0.3 -3,-0.0 0.528 72.4 66.4 -74.7 -7.0 -15.6 5.4 -43.2 85 85 A M T 3 S+ 0 0 180 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.464 80.7 102.2 -89.0 -3.2 -14.3 2.3 -41.4 86 86 A A S X S- 0 0 5 -3,-1.7 3,-1.9 -6,-0.1 4,-0.3 -0.519 86.9-110.5 -77.1 151.2 -12.0 4.5 -39.4 87 87 A P G > S+ 0 0 35 0, 0.0 3,-1.6 0, 0.0 6,-0.3 0.863 112.3 61.0 -50.2 -41.0 -13.0 5.4 -35.7 88 88 A P G 3 S+ 0 0 8 0, 0.0 38,-0.2 0, 0.0 39,-0.1 0.709 92.4 69.5 -64.7 -15.1 -13.7 9.1 -36.3 89 89 A A G < S+ 0 0 7 -3,-1.9 2,-0.4 -6,-0.2 -5,-0.1 0.653 100.0 46.8 -74.1 -19.9 -16.5 8.2 -38.8 90 90 A S X - 0 0 45 -3,-1.6 3,-1.4 -4,-0.3 -1,-0.0 -0.959 66.7-141.7-128.4 141.0 -18.9 6.7 -36.2 91 91 A G T 3 S+ 0 0 6 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.576 100.5 73.5 -74.9 -7.1 -20.2 7.8 -32.8 92 92 A S T 3 S+ 0 0 112 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.444 80.6 104.0 -80.7 -3.0 -20.0 4.2 -31.7 93 93 A S S < S- 0 0 22 -3,-1.4 3,-0.1 -6,-0.3 -7,-0.0 -0.268 91.3 -82.6 -65.3 161.1 -16.2 4.7 -31.7 94 94 A A - 0 0 53 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.421 64.2 -91.2 -55.2 143.5 -14.1 5.1 -28.5 95 95 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -89,-0.3 -0.380 52.6 171.1 -71.1 136.3 -14.4 8.8 -27.4 96 96 A N - 0 0 20 -2,-0.1 2,-0.3 -91,-0.1 -89,-0.2 -0.899 33.0-122.3-128.4 155.0 -11.7 11.2 -28.7 97 97 A A E -b 7 0A 2 -91,-2.0 -89,-3.2 -2,-0.3 2,-0.4 -0.730 33.5-144.2 -83.1 151.8 -11.4 15.0 -28.5 98 98 A M E -bd 8 134A 5 35,-2.0 37,-2.5 -2,-0.3 2,-0.4 -0.975 19.2-177.8-126.5 138.8 -11.1 16.6 -32.0 99 99 A V E -bd 9 135A 0 -91,-2.7 -89,-2.9 -2,-0.4 2,-0.7 -0.999 14.0-158.6-130.9 132.2 -9.1 19.6 -33.2 100 100 A I E -bd 10 136A 0 35,-2.7 37,-2.5 -2,-0.4 3,-0.2 -0.945 23.7-163.9-108.7 104.0 -9.1 21.0 -36.7 101 101 A C E S+ 0 0 0 -91,-2.2 2,-0.1 -2,-0.7 -85,-0.1 -0.929 76.4 15.8-142.6 113.2 -5.9 23.0 -36.9 102 102 A P E S- 0 0 2 0, 0.0 -90,-2.0 0, 0.0 2,-0.6 0.659 88.2-162.2 -72.1 157.4 -5.7 24.9 -39.2 103 103 A C E - d 0 138A 1 34,-2.7 36,-1.0 -3,-0.2 -88,-0.1 -0.950 9.0-145.2-109.9 113.2 -9.4 25.0 -40.1 104 104 A S > - 0 0 22 -2,-0.6 4,-2.7 34,-0.2 5,-0.2 -0.285 25.4-113.2 -68.0 162.2 -10.1 26.4 -43.5 105 105 A T H > S+ 0 0 40 1,-0.2 4,-2.4 34,-0.2 5,-0.1 0.862 118.8 57.1 -67.2 -31.2 -13.3 28.5 -44.0 106 106 A G H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 108.7 43.8 -64.8 -42.2 -14.5 25.7 -46.2 107 107 A T H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 111.1 54.2 -69.8 -39.6 -14.2 23.1 -43.5 108 108 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 110.5 48.8 -55.1 -44.2 -15.7 25.5 -41.0 109 109 A S H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.958 109.7 50.2 -62.0 -47.9 -18.7 25.8 -43.4 110 110 A A H X>S+ 0 0 6 -4,-2.4 4,-1.7 1,-0.2 5,-1.7 0.883 111.7 48.4 -60.2 -39.9 -19.1 22.1 -43.8 111 111 A V H <5S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.924 111.8 49.2 -67.0 -40.8 -19.1 21.6 -40.0 112 112 A A H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.839 119.3 37.3 -69.0 -31.5 -21.6 24.3 -39.5 113 113 A T H <5S- 0 0 94 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.652 107.0-121.1 -90.2 -15.0 -24.0 22.9 -42.2 114 114 A G T <5 + 0 0 30 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.698 54.3 155.9 80.7 27.9 -23.4 19.2 -41.5 115 115 A A < - 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