==== 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 LYASE 14-NOV-00 1G7V . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.A.ASOJO,J.M.FRIEDMAN,V.BELAKHOV,Y.SHOHAM,N.ADIR,T.BAASOV . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 1 3 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 0 176 0, 0.0 2,-0.3 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0-168.9 24.3 138.2 68.4 2 2 A K - 0 0 93 14,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.699 360.0 -94.5-103.2 162.7 26.1 135.5 70.4 3 3 A Q - 0 0 35 -2,-0.3 190,-0.1 1,-0.1 13,-0.1 -0.677 34.0-114.6 -87.4 134.4 24.1 132.7 72.2 4 4 A K - 0 0 65 188,-0.5 11,-0.4 -2,-0.4 2,-0.4 -0.045 31.3-139.4 -56.5 160.4 23.1 132.8 75.9 5 5 A V - 0 0 45 9,-0.1 2,-0.5 189,-0.1 9,-0.2 -0.823 16.1-166.2-137.4 100.0 24.8 130.2 78.1 6 6 A V - 0 0 9 -2,-0.4 7,-2.0 7,-0.2 2,-0.7 -0.709 28.0-140.6 -80.8 124.2 23.2 128.2 80.9 7 7 A S E -A 12 0A 64 -2,-0.5 2,-0.9 5,-0.2 5,-0.3 -0.820 20.0-172.6 -96.4 113.6 26.2 126.7 82.7 8 8 A I E > -A 11 0A 4 3,-1.6 3,-1.3 -2,-0.7 2,-0.3 -0.734 61.8 -69.9-104.6 80.9 25.9 123.1 84.0 9 9 A G T 3 S- 0 0 54 -2,-0.9 -1,-0.0 1,-0.3 0, 0.0 -0.545 111.7 -15.3 75.2-133.7 29.1 122.8 86.1 10 10 A D T 3 S+ 0 0 146 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.422 129.2 89.8 -81.5 1.3 32.3 122.7 84.1 11 11 A I E < -A 8 0A 10 -3,-1.3 -3,-1.6 41,-0.1 2,-0.5 -0.841 59.9-175.9 -99.8 126.0 29.9 122.1 81.3 12 12 A N E -A 7 0A 66 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.992 11.8-151.9-125.9 121.8 28.5 125.1 79.6 13 13 A V + 0 0 0 -7,-2.0 2,-0.3 -2,-0.5 -7,-0.2 -0.698 27.7 151.7 -92.2 144.7 25.9 124.6 76.9 14 14 A A - 0 0 0 3,-0.6 3,-0.4 4,-0.3 -9,-0.1 -0.840 54.7-115.0-171.7 143.6 25.6 127.1 74.1 15 15 A N S S+ 0 0 8 -11,-0.4 4,-0.1 178,-0.4 -10,-0.1 0.456 122.1 31.5 -64.3 -1.8 24.5 127.2 70.5 16 16 A D S S+ 0 0 56 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.469 103.5 85.6-125.0 -20.7 28.1 127.9 69.5 17 17 A L S S- 0 0 63 -3,-0.4 -3,-0.6 1,-0.2 3,-0.3 -0.745 103.5 -71.8 -85.4 131.7 29.8 126.1 72.2 18 18 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 -4,-0.3 0.358 58.2 -84.9 -23.1 142.5 30.2 122.4 71.3 19 19 A F - 0 0 4 248,-0.2 216,-0.4 -3,-0.1 215,-0.1 -0.392 48.8-145.2 -58.1 99.8 27.2 120.0 71.2 20 20 A V E -b 235 0B 4 214,-2.6 216,-1.2 -2,-0.6 2,-0.6 -0.490 15.5-122.7 -64.4 143.6 27.1 119.0 74.8 21 21 A L E -bc 236 52B 2 30,-1.4 32,-1.1 214,-0.2 2,-0.7 -0.874 22.9-170.5 -94.3 125.6 26.0 115.3 75.1 22 22 A F E +bc 237 53B 0 -2,-0.6 216,-1.9 214,-0.5 32,-0.2 -0.780 25.0 167.1-111.1 80.3 22.9 114.7 77.2 23 23 A G E + c 0 54B 0 30,-1.4 32,-2.0 -2,-0.7 2,-0.3 -0.134 10.5 115.8 -85.0-173.7 22.9 110.9 77.4 24 24 A G E - c 0 55B 0 30,-0.3 216,-1.8 13,-0.1 2,-0.3 -0.993 52.2-102.8 154.9-149.1 21.0 108.5 79.7 25 25 A M E - 0 0 4 30,-0.8 216,-0.1 214,-0.3 3,-0.1 -0.815 36.5-101.8-157.3-175.6 18.4 105.8 79.3 26 26 A N E S+ 0 0 28 214,-0.4 31,-1.1 1,-0.3 -1,-0.3 0.617 87.1 20.0 -92.8-113.5 14.6 105.9 80.0 27 27 A V E S- c 0 57B 23 1,-0.1 2,-2.0 29,-0.1 -1,-0.3 -0.310 85.2-112.1 -57.5 133.7 12.8 104.5 83.1 28 28 A L + 0 0 8 29,-2.2 3,-0.2 1,-0.2 -1,-0.1 -0.555 47.1 175.2 -68.3 83.8 15.3 104.2 86.0 29 29 A E - 0 0 20 -2,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.937 56.2 -3.6 -60.2 -53.5 15.1 100.3 85.9 30 30 A S >> - 0 0 57 -3,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.951 59.9-121.8-154.1 135.5 17.8 99.4 88.6 31 31 A R T 34 S+ 0 0 131 -2,-0.3 4,-0.4 1,-0.3 53,-0.1 0.714 119.9 25.8 -37.3 -40.0 20.3 101.2 90.8 32 32 A D T 3> S+ 0 0 85 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.625 108.4 73.8-103.5 -20.5 23.1 99.1 89.2 33 33 A L H <> S+ 0 0 43 -3,-0.6 4,-0.5 1,-0.2 3,-0.2 0.897 98.1 53.2 -54.8 -44.5 21.4 98.5 85.9 34 34 A A H >X S+ 0 0 3 -4,-2.3 3,-2.6 1,-0.2 4,-2.4 0.888 92.2 71.1 -55.0 -50.9 22.2 102.1 85.2 35 35 A M H 3>>S+ 0 0 39 -4,-0.4 4,-1.2 1,-0.3 5,-0.6 0.878 93.6 55.7 -34.6 -58.8 25.9 101.7 85.9 36 36 A R H 3X5S+ 0 0 162 -4,-1.0 4,-0.9 1,-0.3 -1,-0.3 0.794 116.2 40.8 -44.6 -35.2 26.4 99.7 82.7 37 37 A I H X5S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 3,-2.5 0.983 117.4 45.4 -64.5 -74.8 26.6 105.5 83.2 39 39 A E H 3X5S+ 0 0 70 -4,-1.2 4,-2.5 1,-0.3 -3,-0.2 0.787 113.5 49.8 -33.2 -52.3 30.1 103.9 83.0 40 40 A H H 3X<>S+ 0 0 15 -4,-2.1 5,-1.8 -3,-0.5 3,-1.2 0.986 111.4 33.7 -60.5 -69.1 32.7 111.2 76.5 46 46 A Q H ><5S+ 0 0 159 -4,-1.2 3,-0.7 1,-0.3 -2,-0.2 0.799 113.6 60.2 -55.4 -36.8 36.2 111.8 77.7 47 47 A K H 3<5S+ 0 0 147 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.918 121.1 27.8 -60.1 -37.5 37.8 109.5 75.1 48 48 A L T <<5S- 0 0 19 -4,-1.9 -1,-0.3 -3,-1.2 -2,-0.3 0.222 110.0-118.4-106.4 9.2 36.2 111.8 72.5 49 49 A G T < 5 + 0 0 52 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.915 64.2 146.0 55.3 38.9 36.2 115.0 74.6 50 50 A I < - 0 0 12 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.2 -0.854 49.1-122.2-101.6 142.2 32.4 115.2 74.4 51 51 A P - 0 0 35 0, 0.0 -30,-1.4 0, 0.0 2,-0.4 -0.552 29.0-146.5 -84.0 161.9 30.8 116.6 77.6 52 52 A Y E +c 21 0B 12 -2,-0.2 39,-0.4 -32,-0.1 2,-0.3 -0.987 27.7 171.9-139.9 142.4 28.3 114.6 79.5 53 53 A V E -c 22 0B 0 -32,-1.1 -30,-1.4 -2,-0.4 2,-0.5 -0.912 34.1-129.1-132.0 145.3 25.2 115.0 81.6 54 54 A F E -cd 23 92B 2 37,-3.4 39,-1.9 -2,-0.3 2,-0.4 -0.917 14.6-148.3-105.9 130.4 23.3 111.8 82.5 55 55 A K E +cd 24 93B 6 -32,-2.0 -30,-0.8 -2,-0.5 2,-0.3 -0.820 26.7 161.1 -98.0 135.0 19.5 111.6 81.9 56 56 A A E - 0 0 4 37,-2.7 2,-0.4 -2,-0.4 39,-0.3 -0.975 21.5-157.4-156.6 141.8 17.4 109.6 84.3 57 57 A S E -c 27 0B 8 -31,-1.1 -29,-2.2 -2,-0.3 37,-0.1 -0.961 7.5-173.1-125.5 142.0 13.8 109.3 85.2 58 58 A F + 0 0 1 -2,-0.4 15,-2.7 37,-0.3 2,-0.2 0.584 58.3 60.1-107.7 -16.1 12.1 108.0 88.4 59 59 A D - 0 0 30 1,-0.2 12,-0.2 13,-0.2 3,-0.1 -0.599 60.1-134.0-116.7 178.1 8.3 107.9 87.8 60 60 A K + 0 0 37 10,-0.4 2,-2.4 11,-0.2 -1,-0.2 0.755 49.4 127.3 -89.0-104.3 5.5 106.6 85.7 61 61 A A + 0 0 65 3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.485 65.6 78.6 75.0 -64.2 2.8 109.0 84.5 62 62 A N S S- 0 0 95 -2,-2.4 2,-0.3 -3,-0.1 -1,-0.0 -0.613 99.5 -27.0 -87.2 125.6 3.2 107.9 80.9 63 63 A R S S+ 0 0 167 -2,-0.4 -2,-0.1 188,-0.0 5,-0.1 -0.670 102.5 48.3 88.4-131.5 1.6 104.6 79.6 64 64 A S S S- 0 0 52 -2,-0.3 -3,-0.1 4,-0.1 2,-0.0 -0.228 73.1-144.2 -53.5 136.3 0.6 101.4 81.6 65 65 A S > + 0 0 78 1,-0.1 3,-1.9 2,-0.1 2,-1.1 -0.132 58.0 37.3-115.8-172.9 -1.3 101.8 84.9 66 66 A I T 3 S- 0 0 165 1,-0.3 -1,-0.1 2,-0.1 4,-0.0 -0.036 136.9 -36.0 71.4 -29.0 -2.3 101.0 88.5 67 67 A H T > S+ 0 0 121 -2,-1.1 3,-1.0 2,-0.0 -1,-0.3 0.145 82.6 162.8 177.1 -30.8 1.4 100.3 88.9 68 68 A S T < S- 0 0 63 -3,-1.9 -4,-0.1 1,-0.3 -2,-0.1 0.357 90.2 -41.0 -11.6 74.8 2.5 98.7 85.6 69 69 A Y T 3 S- 0 0 129 1,-0.1 -1,-0.3 -4,-0.1 -5,-0.1 0.989 80.6-178.0 51.0 69.5 6.3 99.3 86.2 70 70 A R < - 0 0 96 -3,-1.0 -10,-0.4 1,-0.2 3,-0.2 0.334 41.1-101.2 -80.5 4.3 5.6 102.8 87.6 71 71 A G - 0 0 13 -12,-0.2 -11,-0.2 1,-0.2 -1,-0.2 0.270 46.3 -63.5 86.2 144.0 9.3 103.6 88.1 72 72 A P S S- 0 0 45 0, 0.0 4,-0.3 0, 0.0 -13,-0.2 0.591 74.5-130.0 -32.8 -27.3 11.5 103.6 91.3 73 73 A G > - 0 0 12 -15,-2.7 4,-1.0 -3,-0.2 5,-0.1 0.240 26.4 -78.1 81.2 151.9 9.4 106.3 92.9 74 74 A L H >> S+ 0 0 49 2,-0.2 4,-2.3 3,-0.2 3,-1.5 0.926 119.6 50.1 -50.7 -73.5 10.8 109.5 94.4 75 75 A E H 3> S+ 0 0 150 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.859 127.2 25.3 -32.6 -74.7 12.1 108.5 97.9 76 76 A E H 3> S+ 0 0 88 -4,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.557 116.8 68.3 -75.1 -1.2 14.1 105.5 96.6 77 77 A G H << S+ 0 0 0 -3,-1.5 4,-0.3 -4,-1.0 -1,-0.2 0.977 99.5 45.1 -77.8 -53.0 14.5 107.1 93.2 78 78 A M H >X S+ 0 0 14 -4,-2.3 4,-1.3 -3,-0.3 3,-1.2 0.757 102.5 67.3 -61.0 -31.4 16.7 110.0 94.2 79 79 A K H >< S+ 0 0 105 -4,-1.0 3,-0.7 -5,-0.4 4,-0.4 0.989 95.3 56.3 -52.7 -58.3 18.9 107.7 96.3 80 80 A I T 3X S+ 0 0 9 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.555 99.2 60.9 -52.3 -15.0 20.1 106.0 93.0 81 81 A F H <> S+ 0 0 1 -3,-1.2 4,-3.6 -4,-0.3 -1,-0.2 0.969 94.9 60.6 -76.0 -54.0 21.3 109.2 91.6 82 82 A Q H S+ 0 0 54 -4,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.920 114.9 35.5 -89.9 -58.9 25.6 106.6 93.5 84 84 A L H X S+ 0 0 5 -4,-1.1 4,-1.2 -3,-0.2 -2,-0.2 0.951 116.1 69.2 -56.8 -38.3 26.2 107.1 89.7 85 85 A K H >< S+ 0 0 39 -4,-3.6 3,-1.6 1,-0.2 5,-0.5 0.866 112.8 16.7 -38.3 -89.9 26.6 110.7 91.0 86 86 A Q H >< S+ 0 0 149 -4,-1.0 3,-0.7 1,-0.3 -1,-0.2 0.783 108.5 80.0 -64.0 -29.9 29.8 110.6 92.9 87 87 A T H 3< S- 0 0 75 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.782 131.1 -1.6 -49.5 -25.2 31.0 107.3 91.5 88 88 A F T << S- 0 0 66 -3,-1.6 -1,-0.3 -4,-1.2 -2,-0.3 0.016 104.1-116.8-152.3 28.9 32.0 109.6 88.6 89 89 A G < - 0 0 55 -3,-0.7 2,-0.4 -6,-0.2 -3,-0.3 0.829 53.7-173.2 27.6 85.0 30.7 112.9 90.1 90 90 A V - 0 0 19 -5,-0.5 2,-0.6 -37,-0.0 -1,-0.1 -0.924 36.8-123.8-125.7 147.1 28.1 113.5 87.4 91 91 A K - 0 0 33 -39,-0.4 -37,-3.4 -2,-0.4 2,-0.2 -0.572 42.1-175.3 -72.2 111.1 25.6 116.1 86.2 92 92 A I E -d 54 0B 0 -2,-0.6 19,-2.5 -39,-0.2 18,-1.4 -0.667 14.3-147.9-109.8 168.2 22.3 114.3 86.0 93 93 A I E +d 55 0B 0 -39,-1.9 -37,-2.7 -2,-0.2 2,-0.4 -0.953 12.4 179.4-143.9 124.5 18.8 115.3 84.8 94 94 A T - 0 0 0 -2,-0.4 19,-2.1 -39,-0.2 2,-0.2 -0.966 22.6-134.1-128.8 136.6 15.3 114.4 85.9 95 95 A D B -e 113 0B 20 -2,-0.4 -37,-0.3 -39,-0.3 19,-0.2 -0.589 23.7-149.2 -80.5 140.1 11.8 115.4 84.7 96 96 A V - 0 0 0 17,-3.0 6,-0.1 -2,-0.2 -1,-0.0 -0.532 11.9-168.4-104.3 177.1 9.3 116.3 87.4 97 97 A H + 0 0 24 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 0.603 66.8 27.6-130.6 -54.7 5.6 115.9 87.2 98 98 A E S > S- 0 0 151 1,-0.1 3,-1.3 26,-0.0 -1,-0.2 -0.955 81.7-114.8-126.3 116.8 3.6 117.6 89.9 99 99 A P G > S+ 0 0 39 0, 0.0 3,-3.3 0, 0.0 4,-0.1 0.468 102.3 67.7 -3.8 -72.0 5.0 120.9 91.6 100 100 A S G > S+ 0 0 117 1,-0.3 3,-0.7 2,-0.1 24,-0.0 0.805 100.2 51.4 -26.2 -64.0 5.5 119.8 95.2 101 101 A Q G <> S+ 0 0 26 -3,-1.3 4,-1.0 1,-0.3 5,-0.3 0.237 80.5 98.0 -67.4 15.8 8.4 117.5 94.2 102 102 A A G <4 S+ 0 0 2 -3,-3.3 -1,-0.3 1,-0.2 -2,-0.1 0.261 88.8 43.8 -86.5 5.8 10.1 120.3 92.3 103 103 A Q T <4 S+ 0 0 101 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.649 110.1 49.5-114.8 -45.9 12.3 120.8 95.4 104 104 A P T 4 S+ 0 0 52 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.986 115.7 43.1 -55.3 -70.8 13.3 117.3 96.4 105 105 A V S >X S+ 0 0 0 -4,-1.0 2,-2.9 1,-0.2 4,-1.4 0.863 100.7 75.5 -35.8 -58.3 14.4 116.3 92.9 106 106 A A T 34 S+ 0 0 15 -5,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.313 93.8 52.7 -62.9 74.8 16.1 119.7 92.6 107 107 A D T 34 S+ 0 0 120 -2,-2.9 -1,-0.2 2,-0.2 -2,-0.2 -0.040 107.3 37.8-167.8 -66.2 18.9 118.5 94.9 108 108 A V T <4 S+ 0 0 23 -3,-0.8 2,-0.3 -4,-0.5 -16,-0.2 0.742 114.0 64.7 -75.4 -21.1 20.5 115.2 93.8 109 109 A V < - 0 0 13 -4,-1.4 3,-0.2 1,-0.1 -16,-0.2 -0.770 62.1-155.2-109.4 156.0 20.2 116.3 90.1 110 110 A D S S+ 0 0 41 -18,-1.4 24,-1.1 -2,-0.3 2,-0.4 0.899 84.1 36.3 -92.5 -45.2 21.6 119.1 88.0 111 111 A V S S- 0 0 0 -19,-2.5 -1,-0.2 22,-0.1 24,-0.2 -0.537 73.2-161.0-114.8 66.3 19.2 119.7 85.0 112 112 A I - 0 0 1 -2,-0.4 24,-2.0 -3,-0.2 2,-0.3 0.067 12.6-143.9 -41.6 153.1 15.5 119.3 86.1 113 113 A Q E -ef 95 136B 4 -19,-2.1 -17,-3.0 22,-0.2 24,-0.2 -0.944 13.0-146.5-127.8 154.6 12.9 118.8 83.3 114 114 A L E - f 0 137B 2 22,-1.9 24,-1.0 -2,-0.3 -17,-0.1 -0.829 33.3-126.3-122.4 91.5 9.2 119.8 82.6 115 115 A P > - 0 0 11 0, 0.0 3,-3.2 0, 0.0 4,-0.3 0.076 19.9-113.5 -40.7 132.9 7.4 117.0 80.7 116 116 A A G > S+ 0 0 11 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.788 112.7 61.7 -36.0 -48.4 5.7 118.0 77.4 117 117 A F G 3 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.580 112.2 34.7 -60.0 -19.1 2.3 117.3 78.8 118 118 A L G X S+ 0 0 34 -3,-3.2 3,-0.7 -4,-0.1 -1,-0.3 0.095 85.9 118.1-122.2 20.9 2.5 119.9 81.6 119 119 A A G X S+ 0 0 8 -3,-2.0 2,-3.1 1,-0.3 3,-0.6 0.952 81.5 33.5 -48.7 -84.7 4.5 122.3 79.4 120 120 A R G 3 S+ 0 0 122 -4,-0.3 -1,-0.3 1,-0.2 31,-0.1 -0.431 90.9 116.0 -73.5 71.7 2.2 125.2 79.4 121 121 A Q G < - 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