==== 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 28-OCT-04 1WAU . COMPND 2 MOLECULE: KHG/KDPG ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.B.MERKEL,J.H.NAISMITH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.6 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 2 1 0 1 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 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 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 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 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 0 136 0, 0.0 3,-0.8 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 34.8 -30.0 -30.5 -2.6 2 2 A K T 3 - 0 0 119 1,-0.2 104,-0.1 5,-0.1 103,-0.1 -0.149 360.0 -31.9 71.8-155.2 -31.4 -29.3 -6.0 3 3 A N T 3 S+ 0 0 99 102,-0.5 2,-0.4 104,-0.2 -1,-0.2 -0.100 94.0 135.6 -91.1 35.4 -30.3 -26.0 -7.9 4 4 A W < - 0 0 26 -3,-0.8 105,-0.2 1,-0.1 104,-0.1 -0.722 56.7-143.1 -91.6 127.8 -29.5 -24.2 -4.6 5 5 A K S S+ 0 0 151 103,-2.2 2,-0.3 -2,-0.4 104,-0.1 0.802 93.2 16.2 -56.3 -37.5 -26.3 -22.0 -4.1 6 6 A T S S- 0 0 69 102,-0.2 2,-0.2 83,-0.2 -1,-0.1 -0.962 92.8-108.2-133.0 155.1 -26.1 -23.2 -0.4 7 7 A S > - 0 0 25 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.579 15.1-127.3 -87.8 145.8 -27.9 -26.2 1.1 8 8 A A H > S+ 0 0 2 1,-0.2 4,-1.8 -2,-0.2 3,-0.2 0.873 112.1 61.7 -49.2 -40.3 -30.8 -26.0 3.6 9 9 A E H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.954 101.2 51.8 -48.7 -51.7 -28.7 -28.3 5.9 10 10 A S H 4 S+ 0 0 45 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 106.9 51.0 -65.4 -34.7 -26.0 -25.6 6.1 11 11 A I H >< S+ 0 0 2 -4,-1.3 3,-1.1 -3,-0.2 4,-0.4 0.899 113.4 45.8 -61.2 -44.4 -28.2 -22.8 7.1 12 12 A L H 3< S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.4 3,-0.2 0.739 112.4 49.1 -82.5 -21.8 -29.7 -24.9 9.9 13 13 A T T 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.302 83.3 92.9 -94.9 8.7 -26.4 -26.2 11.2 14 14 A T S < S- 0 0 50 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.934 104.9 -27.5 -69.7 -43.1 -24.7 -22.8 11.4 15 15 A G - 0 0 28 -4,-0.4 -1,-0.2 -3,-0.2 26,-0.1 -0.930 64.0 -96.9-153.8-179.2 -25.7 -22.4 15.0 16 16 A P S S+ 0 0 36 0, 0.0 165,-2.3 0, 0.0 2,-0.4 0.662 99.7 48.4 -70.4 -25.0 -28.3 -23.3 17.6 17 17 A V E -a 181 0A 7 163,-0.2 26,-0.4 165,-0.0 165,-0.2 -0.975 54.0-171.4-130.7 138.0 -30.5 -20.3 17.4 18 18 A V E -a 182 0A 7 163,-2.2 165,-1.2 -2,-0.4 2,-0.2 -0.998 29.8-130.9-121.9 117.8 -32.0 -18.4 14.5 19 19 A P E -a 183 0A 1 0, 0.0 26,-1.0 0, 0.0 2,-0.7 -0.520 7.5-139.3 -70.5 141.6 -33.5 -15.1 15.6 20 20 A V E -c 45 0B 13 163,-2.6 2,-0.4 -2,-0.2 167,-0.2 -0.902 30.7-160.2-105.7 104.6 -37.0 -14.4 14.4 21 21 A I E -c 46 0B 0 24,-2.7 26,-2.6 -2,-0.7 2,-0.6 -0.713 27.3-177.7-104.4 133.0 -36.9 -10.7 13.6 22 22 A V - 0 0 59 -2,-0.4 2,-0.6 165,-0.2 26,-0.1 -0.949 17.2-172.0-120.5 104.9 -39.6 -8.1 13.2 23 23 A V + 0 0 0 -2,-0.6 29,-0.4 24,-0.3 33,-0.1 -0.892 12.9 177.3-105.7 121.1 -37.9 -4.8 12.2 24 24 A K + 0 0 144 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.902 67.2 50.0 -89.9 -43.3 -40.1 -1.8 12.1 25 25 A K S >> S- 0 0 135 1,-0.1 3,-1.8 25,-0.0 4,-0.6 -0.857 71.2-143.0-105.1 126.2 -37.6 1.0 11.2 26 26 A L H >> S+ 0 0 52 -2,-0.5 3,-1.3 1,-0.3 4,-0.5 0.847 96.5 62.2 -50.6 -40.8 -35.2 0.6 8.2 27 27 A E H 34 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.662 98.8 56.8 -67.0 -15.8 -32.3 2.4 10.0 28 28 A H H <> S+ 0 0 40 -3,-1.8 4,-2.3 2,-0.1 -1,-0.3 0.700 86.0 80.4 -84.0 -22.7 -32.1 -0.3 12.7 29 29 A A H S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.869 113.7 57.0 -56.4 -36.7 -26.7 -2.3 13.4 32 32 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.944 106.6 47.8 -55.7 -53.7 -29.1 -4.9 14.7 33 33 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 -5,-0.2 -1,-0.2 0.902 111.5 49.9 -49.9 -47.2 -27.6 -7.5 12.5 34 34 A K H X S+ 0 0 105 -4,-2.1 4,-3.8 2,-0.2 -2,-0.2 0.846 109.8 51.2 -68.5 -32.8 -24.0 -6.5 13.5 35 35 A A H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.961 110.9 49.3 -67.4 -52.0 -24.9 -6.7 17.2 36 36 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 3,-0.3 0.938 115.7 42.4 -42.1 -62.0 -26.4 -10.1 16.5 37 37 A V H ><5S+ 0 0 26 -4,-3.4 3,-3.1 1,-0.2 -2,-0.2 0.952 109.3 56.3 -53.8 -55.9 -23.2 -11.2 14.7 38 38 A A H 3<5S+ 0 0 63 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.0 54.9 -48.6 -33.2 -20.9 -9.6 17.2 39 39 A G T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -3,-0.3 169,-0.3 0.129 128.8 -99.1 -90.6 21.7 -22.8 -11.8 19.7 40 40 A G T < 5S+ 0 0 51 -3,-3.1 2,-0.6 1,-0.2 -3,-0.2 0.523 85.5 124.9 78.3 9.9 -22.0 -14.9 17.8 41 41 A V < + 0 0 5 -5,-2.5 -2,-0.2 -6,-0.2 -1,-0.2 -0.908 23.6 162.8-109.6 119.7 -25.3 -15.2 16.0 42 42 A R + 0 0 106 -2,-0.6 26,-2.4 1,-0.1 2,-1.0 0.630 49.5 80.5-111.9 -24.8 -25.1 -15.4 12.1 43 43 A V E - d 0 68B 4 -26,-0.4 2,-0.4 24,-0.2 26,-0.2 -0.796 62.0-171.5 -95.4 106.8 -28.3 -16.7 10.7 44 44 A L E - d 0 69B 0 24,-1.8 26,-2.4 -2,-1.0 2,-0.6 -0.799 9.9-163.6 -97.9 129.6 -30.6 -13.8 10.6 45 45 A N E -cd 20 70B 3 -26,-1.0 -24,-2.7 -2,-0.4 2,-0.6 -0.871 2.6-165.6-118.4 99.9 -34.2 -14.3 9.7 46 46 A V E -cd 21 71B 1 24,-2.1 26,-2.5 -2,-0.6 2,-0.2 -0.732 19.5-137.5 -84.3 115.7 -36.1 -11.1 8.7 47 47 A T E > - d 0 72B 1 -26,-2.6 2,-2.2 -2,-0.6 3,-0.6 -0.547 10.9-129.1 -79.2 139.2 -39.9 -11.8 8.8 48 48 A L T 3 S+ 0 0 26 24,-2.4 -1,-0.1 1,-0.2 -26,-0.1 -0.484 80.6 107.9 -82.1 62.6 -41.8 -10.3 6.0 49 49 A R T 3 + 0 0 124 -2,-2.2 2,-0.4 -26,-0.1 -1,-0.2 0.287 62.1 73.2-121.0 0.4 -44.3 -8.8 8.5 50 50 A T S X S- 0 0 16 -3,-0.6 3,-2.8 1,-0.1 4,-0.4 -0.972 88.2-112.4-128.8 138.4 -43.3 -5.2 8.2 51 51 A E T 3 S+ 0 0 171 -2,-0.4 4,-0.1 1,-0.3 -27,-0.1 0.579 117.8 26.4 -19.1 -29.5 -43.8 -2.6 5.6 52 52 A C T 3> S+ 0 0 22 -29,-0.4 4,-2.2 2,-0.1 -1,-0.3 0.135 72.7 123.0-149.3 31.7 -40.1 -2.7 4.9 53 53 A A H <> S+ 0 0 0 -3,-2.8 4,-2.5 2,-0.2 3,-0.5 0.973 82.6 53.2 -40.0 -61.3 -38.7 -6.1 5.8 54 54 A V H > S+ 0 0 18 -4,-0.4 4,-3.6 1,-0.3 5,-0.2 0.904 105.7 50.7 -53.1 -47.4 -37.5 -6.4 2.1 55 55 A D H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.923 114.0 47.3 -52.1 -42.4 -35.6 -3.0 2.3 56 56 A A H X S+ 0 0 0 -4,-2.2 4,-3.5 -3,-0.5 5,-0.3 0.961 111.1 47.7 -65.6 -54.7 -34.0 -4.4 5.6 57 57 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.937 112.9 54.1 -43.1 -51.5 -33.1 -7.9 4.1 58 58 A R H X S+ 0 0 97 -4,-3.6 4,-1.5 -5,-0.3 -2,-0.2 0.916 112.7 39.3 -54.7 -52.8 -31.7 -5.8 1.2 59 59 A A H X S+ 0 0 18 -4,-2.6 4,-2.3 2,-0.2 5,-0.4 0.865 113.6 53.9 -68.1 -37.8 -29.4 -3.6 3.4 60 60 A I H X S+ 0 0 0 -4,-3.5 4,-2.3 1,-0.2 7,-0.2 0.956 109.4 50.1 -61.4 -41.6 -28.4 -6.5 5.6 61 61 A A H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.898 115.8 42.8 -54.4 -41.4 -27.3 -8.4 2.5 62 62 A K H < S+ 0 0 151 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.831 126.7 25.0 -83.2 -28.9 -25.3 -5.4 1.3 63 63 A E H < S+ 0 0 111 -4,-2.3 3,-0.2 1,-0.2 -3,-0.2 0.682 111.3 59.3-118.9 -23.7 -23.6 -4.3 4.4 64 64 A V >< + 0 0 1 -4,-2.3 3,-1.9 -5,-0.4 -1,-0.2 -0.649 58.2 168.7-107.6 73.6 -23.3 -7.1 6.8 65 65 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.801 73.2 59.0 -53.7 -28.6 -21.2 -9.4 4.6 66 66 A E T 3 S+ 0 0 97 -3,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.497 92.0 83.4 -85.4 2.9 -20.5 -11.7 7.6 67 67 A A S < S- 0 0 2 -3,-1.9 2,-1.2 -7,-0.2 -24,-0.2 -0.871 73.2-136.6-110.4 137.7 -24.2 -12.5 8.3 68 68 A I E -d 43 0B 32 -26,-2.4 -24,-1.8 -2,-0.4 2,-0.4 -0.682 32.1-166.9 -88.2 95.5 -26.3 -15.1 6.6 69 69 A V E +d 44 0B 0 -2,-1.2 20,-3.2 -26,-0.2 21,-0.3 -0.725 14.2 162.4 -96.5 138.5 -29.5 -13.2 6.0 70 70 A G E -d 45 0B 0 -26,-2.4 -24,-2.1 -2,-0.4 2,-0.5 -0.716 32.6-106.4-135.4-179.3 -32.8 -14.8 5.0 71 71 A A E -de 46 91B 0 19,-2.1 21,-3.0 -26,-0.2 3,-0.2 -0.957 24.1-161.4-123.8 133.3 -36.5 -14.1 4.9 72 72 A G E +d 47 0B 0 -26,-2.5 -24,-2.4 -2,-0.5 21,-0.2 -0.596 69.0 34.0-104.2 171.0 -39.3 -15.4 7.0 73 73 A T S S+ 0 0 19 1,-0.2 2,-0.6 -26,-0.2 20,-0.2 0.969 71.6 167.1 50.7 55.2 -43.0 -15.5 6.6 74 74 A V + 0 0 0 18,-1.6 -1,-0.2 -3,-0.2 17,-0.0 -0.926 7.7 175.8 -98.1 123.9 -42.5 -16.0 2.9 75 75 A L + 0 0 88 -2,-0.6 25,-0.2 1,-0.2 -1,-0.1 0.628 50.8 11.8-111.6 -16.8 -46.0 -17.0 1.7 76 76 A N S > S- 0 0 61 24,-0.1 4,-2.7 23,-0.1 -1,-0.2 -0.985 79.6 -94.0-158.1 164.0 -45.9 -17.4 -2.1 77 77 A P H > S+ 0 0 51 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.830 120.0 59.0 -56.7 -34.5 -43.6 -17.5 -5.1 78 78 A Q H > S+ 0 0 118 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.986 108.8 42.9 -55.4 -59.0 -44.0 -13.7 -5.6 79 79 A Q H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.881 114.8 52.9 -57.8 -35.9 -42.7 -12.9 -2.1 80 80 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.939 110.3 45.7 -62.2 -50.0 -40.0 -15.6 -2.8 81 81 A A H X S+ 0 0 59 -4,-3.7 4,-2.0 1,-0.2 3,-0.4 0.987 113.5 51.5 -49.4 -62.6 -39.0 -13.9 -6.0 82 82 A E H X S+ 0 0 70 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.818 113.4 41.7 -43.8 -47.5 -39.0 -10.5 -4.3 83 83 A V H X>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 4,-0.8 0.800 109.5 58.1 -80.1 -32.2 -36.8 -11.6 -1.4 84 84 A T H <5S+ 0 0 39 -4,-2.2 3,-0.4 -3,-0.4 -2,-0.2 0.902 109.3 46.2 -60.1 -38.1 -34.4 -13.6 -3.6 85 85 A E H <5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.786 104.4 60.2 -77.6 -29.4 -33.7 -10.4 -5.6 86 86 A A H <5S- 0 0 7 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.702 129.3 -98.7 -66.8 -20.3 -33.3 -8.3 -2.4 87 87 A G T <5 + 0 0 29 -4,-0.8 -3,-0.2 -3,-0.4 -18,-0.2 0.582 60.8 169.1 113.5 10.7 -30.5 -10.7 -1.7 88 88 A A < - 0 0 5 -5,-2.5 -18,-0.3 1,-0.1 -1,-0.2 -0.272 24.9-155.8 -52.0 131.9 -32.0 -13.3 0.7 89 89 A Q S S- 0 0 70 -20,-3.2 2,-0.3 1,-0.2 -19,-0.2 0.623 74.3 -5.5 -92.9 -13.4 -29.7 -16.3 1.2 90 90 A F - 0 0 0 -21,-0.3 -19,-2.1 19,-0.2 2,-0.3 -0.961 66.9-131.2-163.9 165.5 -32.6 -18.5 2.3 91 91 A A E -ef 71 111B 0 19,-2.4 21,-2.7 -2,-0.3 2,-0.4 -0.966 9.0-165.2-126.7 153.7 -36.3 -18.4 3.0 92 92 A I E - f 0 112B 11 -21,-3.0 -18,-1.6 -2,-0.3 -2,-0.0 -0.952 8.6-166.8-123.2 143.7 -38.5 -19.7 5.8 93 93 A S E - f 0 113B 0 19,-0.9 21,-2.1 -2,-0.4 40,-0.2 -0.953 29.4-125.5-126.2 153.9 -42.3 -20.0 5.6 94 94 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.827 92.9 -14.1 -63.8 -32.3 -44.8 -20.6 8.4 95 95 A G S S- 0 0 31 39,-0.1 19,-0.3 21,-0.0 2,-0.2 -0.868 81.9 -97.1-156.2 178.3 -46.3 -23.7 6.5 96 96 A L - 0 0 26 -2,-0.3 2,-0.3 18,-0.2 27,-0.0 -0.725 23.2-168.9-113.7 159.5 -46.1 -25.1 2.9 97 97 A T > - 0 0 59 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 -0.988 36.7-116.3-138.1 148.9 -48.1 -25.0 -0.4 98 98 A E H > S+ 0 0 145 -2,-0.3 4,-2.8 1,-0.2 3,-0.4 0.978 118.9 44.9 -46.4 -58.3 -47.8 -27.0 -3.7 99 99 A P H > S+ 0 0 72 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.879 111.7 49.3 -49.4 -54.3 -46.9 -23.6 -5.5 100 100 A L H > S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.834 114.8 45.0 -64.9 -37.3 -44.5 -22.3 -2.9 101 101 A L H X S+ 0 0 2 -4,-2.8 4,-1.9 -3,-0.4 -1,-0.3 0.909 113.8 50.3 -61.1 -49.1 -42.6 -25.6 -2.9 102 102 A K H X S+ 0 0 108 -4,-2.8 4,-0.8 -5,-0.3 -2,-0.2 0.966 114.5 44.4 -53.2 -54.7 -42.6 -25.8 -6.8 103 103 A A H X S+ 0 0 20 -4,-3.2 4,-1.3 -5,-0.2 3,-0.4 0.833 112.7 49.9 -60.5 -38.7 -41.3 -22.3 -7.0 104 104 A A H < S+ 0 0 3 -4,-1.7 -1,-0.2 -5,-0.3 5,-0.2 0.828 107.5 55.3 -73.3 -29.5 -38.6 -22.7 -4.3 105 105 A T H < S+ 0 0 26 -4,-1.9 -102,-0.5 1,-0.2 -1,-0.2 0.706 110.7 46.1 -76.1 -22.1 -37.4 -25.8 -6.0 106 106 A E H < S+ 0 0 113 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.683 103.9 77.5 -88.6 -31.3 -37.0 -23.8 -9.1 107 107 A G S < S- 0 0 24 -4,-1.3 -104,-0.2 2,-0.1 -26,-0.0 -0.100 87.1-106.1 -84.7-171.1 -35.2 -20.8 -7.6 108 108 A T S S+ 0 0 60 -104,-0.1 -103,-2.2 2,-0.1 -102,-0.2 0.360 89.6 60.4-102.8 -3.3 -31.6 -20.2 -6.4 109 109 A I S S- 0 0 9 -105,-0.2 -19,-0.2 -5,-0.2 -2,-0.1 -0.977 83.6-102.4-132.5 144.9 -31.9 -20.3 -2.5 110 110 A P - 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