==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-AUG-12 4B5X . COMPND 2 MOLECULE: 4-HYDROXY-2-OXO-HEPTANE-1,7-DIOATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI ATCC 8739; . AUTHOR M.COINCON,W.WANG,S.Y.K.SEAH,J.SYGUSCH . 504 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.5 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 . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.8 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 3 0 3 5 4 2 1 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 10 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 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 0 0 0 2 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 77 0, 0.0 2,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 22.0 -46.0 -7.0 -18.6 2 2 A E - 0 0 121 1,-0.1 2,-1.0 2,-0.0 3,-0.1 -0.434 360.0-126.2 -54.1 133.0 -47.5 -5.6 -21.8 3 3 A N > - 0 0 3 1,-0.2 4,-1.8 -2,-0.1 5,-0.1 -0.774 28.2-174.9 -85.4 102.4 -45.3 -6.4 -24.8 4 4 A S H > S+ 0 0 51 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.815 79.4 54.5 -75.6 -31.4 -44.8 -3.0 -26.2 5 5 A F H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.6 49.4 -62.2 -46.2 -42.9 -4.1 -29.3 6 6 A K H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.919 111.2 49.1 -60.6 -44.2 -45.8 -6.4 -30.2 7 7 A A H X S+ 0 0 30 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.878 108.0 54.7 -63.4 -39.0 -48.4 -3.6 -29.7 8 8 A A H <>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 4,-0.3 0.943 108.6 47.2 -61.9 -43.0 -46.4 -1.2 -31.9 9 9 A L H ><5S+ 0 0 11 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.905 110.9 52.1 -61.8 -42.3 -46.4 -3.7 -34.7 10 10 A K H 3<5S+ 0 0 182 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.5 50.1 -63.3 -35.1 -50.1 -4.3 -34.3 11 11 A A T 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.392 116.9-114.8 -83.8 -2.1 -50.6 -0.5 -34.4 12 12 A G T < 5 + 0 0 26 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.770 64.9 146.9 73.7 24.9 -48.6 -0.2 -37.6 13 13 A R < - 0 0 143 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.853 49.1-125.7 -91.9 117.2 -45.8 1.9 -36.0 14 14 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 215,-0.2 -0.282 19.9-148.7 -64.3 147.1 -42.5 1.0 -37.7 15 15 A Q E -a 229 0A 21 213,-2.7 215,-2.3 22,-0.0 2,-0.5 -0.970 1.4-149.9-122.8 124.7 -39.7 -0.1 -35.3 16 16 A I E -a 230 0A 52 -2,-0.5 21,-2.0 213,-0.2 22,-1.3 -0.813 27.6-178.3 -99.7 130.8 -36.1 0.7 -36.2 17 17 A G E -ab 231 38A 0 213,-3.0 215,-2.6 -2,-0.5 2,-0.4 -0.722 27.1-138.8-131.4 169.6 -33.6 -1.9 -34.8 18 18 A L E - b 0 39A 2 20,-1.4 22,-2.8 -2,-0.2 2,-0.4 -0.996 21.5-132.7-130.7 136.9 -30.0 -3.0 -34.4 19 19 A W E -ab 234 40A 43 214,-2.4 216,-2.8 -2,-0.4 2,-0.7 -0.761 18.3-147.4 -87.5 131.9 -28.8 -6.5 -34.7 20 20 A L E + b 0 41A 1 20,-2.8 22,-1.8 -2,-0.4 23,-0.2 -0.895 29.3 163.4-108.6 112.7 -26.4 -7.6 -31.9 21 21 A G + 0 0 13 -2,-0.7 23,-0.4 21,-0.1 24,-0.4 0.540 62.5 79.7 -95.6 -18.6 -23.7 -10.1 -32.8 22 22 A L - 0 0 53 21,-0.1 21,-0.3 1,-0.1 20,-0.2 -0.684 68.2-153.6 -84.5 156.4 -21.7 -9.3 -29.7 23 23 A S + 0 0 13 -2,-0.3 -1,-0.1 22,-0.1 33,-0.1 0.565 50.5 123.7-105.1 -10.7 -22.9 -11.0 -26.5 24 24 A S > - 0 0 55 1,-0.2 4,-1.9 4,-0.0 5,-0.1 -0.206 53.3-150.9 -57.4 133.4 -21.6 -8.5 -23.9 25 25 A S H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.724 99.3 59.7 -75.6 -18.7 -24.2 -7.0 -21.5 26 26 A Y H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.954 110.0 38.6 -71.2 -50.1 -21.9 -3.9 -21.4 27 27 A S H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 112.5 58.8 -68.6 -30.7 -22.2 -3.3 -25.1 28 28 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 110.3 42.4 -62.2 -41.6 -25.8 -4.3 -25.0 29 29 A E H X S+ 0 0 2 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.930 111.0 54.9 -70.4 -42.9 -26.5 -1.5 -22.5 30 30 A L H < S+ 0 0 54 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.915 115.1 40.8 -54.6 -40.3 -24.3 1.0 -24.4 31 31 A L H >< S+ 0 0 23 -4,-2.6 3,-1.7 1,-0.2 5,-0.5 0.804 104.1 66.2 -80.1 -26.0 -26.5 0.2 -27.5 32 32 A A H 3< S+ 0 0 1 -4,-1.8 33,-0.6 1,-0.3 3,-0.3 0.734 103.9 47.3 -68.8 -22.1 -29.8 0.2 -25.6 33 33 A G T 3< S+ 0 0 23 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.297 88.4 88.4 -97.5 7.6 -29.4 3.9 -24.9 34 34 A A S < S- 0 0 50 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 0.467 107.2 -94.9 -87.7 -8.3 -28.4 4.9 -28.5 35 35 A G S S+ 0 0 65 -3,-0.3 2,-0.1 1,-0.3 -3,-0.1 0.496 72.1 140.3 113.6 5.8 -32.0 5.4 -29.7 36 36 A F - 0 0 42 -5,-0.5 -1,-0.3 1,-0.1 -19,-0.2 -0.464 49.9-139.1 -78.7 150.6 -33.3 2.3 -31.4 37 37 A D S S+ 0 0 62 -21,-2.0 29,-2.4 1,-0.2 2,-0.3 0.775 85.5 7.2 -72.2 -29.1 -36.8 1.0 -30.9 38 38 A W E -bc 17 66A 1 -22,-1.3 -20,-1.4 27,-0.3 2,-0.4 -0.983 60.3-149.6-151.5 157.3 -35.6 -2.7 -30.7 39 39 A L E -bc 18 67A 0 27,-2.2 29,-2.3 -2,-0.3 2,-0.7 -0.997 16.6-137.9-130.8 139.1 -32.4 -4.7 -30.4 40 40 A L E -bc 19 68A 0 -22,-2.8 -20,-2.8 -2,-0.4 2,-1.0 -0.875 5.8-151.1-103.9 115.0 -31.9 -8.2 -31.7 41 41 A I E +bc 20 69A 7 27,-3.1 29,-2.5 -2,-0.7 -20,-0.1 -0.721 44.4 138.4 -84.5 98.6 -30.1 -10.6 -29.5 42 42 A A + 0 0 12 -22,-1.8 -1,-0.2 -2,-1.0 -21,-0.1 0.161 18.0 159.8-130.3 17.3 -28.6 -12.9 -32.1 43 43 A G - 0 0 25 -21,-0.3 3,-0.4 -23,-0.2 -22,-0.1 -0.175 25.8-162.9 -55.9 135.6 -25.0 -13.6 -31.1 44 44 A E S S+ 0 0 184 -23,-0.4 -1,-0.1 1,-0.2 -22,-0.1 0.345 87.1 45.0 -97.9 -2.7 -23.3 -16.7 -32.6 45 45 A H S S+ 0 0 125 -24,-0.4 -1,-0.2 0, 0.0 -22,-0.1 -0.077 74.8 160.6-127.5 33.8 -20.5 -17.0 -30.1 46 46 A A - 0 0 36 -3,-0.4 3,-0.1 1,-0.1 -24,-0.0 -0.329 26.8-157.5 -64.3 136.3 -22.3 -16.4 -26.8 47 47 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.784 83.6 36.4 -80.3 -37.2 -20.3 -17.7 -23.8 48 48 A N S > S- 0 0 89 1,-0.3 3,-1.8 -25,-0.1 4,-0.2 0.147 84.8-151.3-110.6 12.6 -23.0 -18.3 -21.2 49 49 A N T >> S+ 0 0 122 1,-0.3 4,-1.5 2,-0.2 3,-1.0 -0.258 80.3 2.5 51.4-127.8 -26.0 -19.5 -23.2 50 50 A V H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.819 133.0 59.8 -61.2 -32.4 -29.3 -18.6 -21.5 51 51 A Q H <> S+ 0 0 80 -3,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.851 100.9 53.1 -62.3 -37.5 -27.4 -16.8 -18.9 52 52 A T H <> S+ 0 0 4 -3,-1.0 4,-2.0 -4,-0.2 -1,-0.2 0.908 109.3 49.6 -64.7 -39.7 -25.9 -14.5 -21.5 53 53 A V H X S+ 0 0 17 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.925 107.2 56.6 -63.8 -43.0 -29.4 -13.7 -22.7 54 54 A L H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 108.3 45.2 -51.0 -52.1 -30.4 -13.0 -19.0 55 55 A T H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.887 112.9 50.6 -69.3 -30.4 -27.6 -10.4 -18.6 56 56 A Q H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.928 112.2 47.2 -68.6 -44.9 -28.5 -8.7 -22.0 57 57 A L H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.898 112.7 49.6 -59.5 -42.6 -32.2 -8.6 -21.0 58 58 A Q H < S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.909 111.4 49.1 -63.1 -39.5 -31.3 -7.2 -17.6 59 59 A A H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.0 41.0 -64.6 -42.6 -29.1 -4.5 -19.3 60 60 A I H >< S+ 0 0 2 -4,-2.2 3,-2.5 1,-0.2 -1,-0.2 0.770 91.1 92.5 -78.7 -25.1 -31.8 -3.5 -21.7 61 61 A A T 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.754 85.6 43.9 -47.3 -47.8 -34.7 -3.6 -19.2 62 62 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.555 100.5 86.7 -81.7 -1.6 -34.8 0.0 -18.0 63 63 A Y S < S- 0 0 41 -3,-2.5 -30,-0.1 2,-0.2 -31,-0.0 -0.473 84.9-118.2 -93.2 163.7 -34.4 1.5 -21.6 64 64 A P S S+ 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.808 86.7 99.4 -68.1 -27.5 -37.0 2.3 -24.2 65 65 A S S S- 0 0 3 -33,-0.6 -27,-0.3 -5,-0.1 -2,-0.2 -0.392 70.4-138.4 -64.1 135.4 -35.5 -0.2 -26.6 66 66 A Q E -c 38 0A 52 -29,-2.4 -27,-2.2 -2,-0.1 2,-0.3 -0.757 13.3-128.0-100.2 136.0 -37.3 -3.5 -26.7 67 67 A P E -c 39 0A 33 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.631 21.3-175.8 -85.4 147.8 -35.4 -6.8 -26.9 68 68 A V E -c 40 0A 0 -29,-2.3 -27,-3.1 -2,-0.3 2,-0.4 -0.983 14.0-150.3-133.4 136.7 -36.1 -9.5 -29.4 69 69 A V E -cd 41 90A 3 20,-2.2 22,-2.4 -2,-0.4 -27,-0.2 -0.942 5.0-153.3-116.2 136.5 -34.2 -12.9 -29.2 70 70 A R - 0 0 54 -29,-2.5 22,-0.2 -2,-0.4 20,-0.1 -0.893 13.0-152.3-107.1 101.6 -33.2 -15.2 -32.0 71 71 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 8,-0.0 -0.284 31.7-110.4 -61.4 159.8 -32.9 -18.8 -30.8 72 72 A S S S- 0 0 81 1,-0.1 2,-0.3 20,-0.1 20,-0.0 0.779 91.6 -12.2 -76.2 -21.0 -30.4 -20.7 -33.1 73 73 A W S S- 0 0 139 2,-0.1 2,-2.5 19,-0.0 -1,-0.1 -0.951 89.3 -71.7-158.0-174.7 -33.3 -22.7 -34.5 74 74 A N S S+ 0 0 20 19,-0.3 3,-0.1 -2,-0.3 18,-0.1 -0.460 71.1 154.3 -81.7 68.4 -37.0 -23.6 -34.0 75 75 A D > - 0 0 34 -2,-2.5 4,-2.9 1,-0.1 5,-0.2 -0.888 39.4-153.6-109.1 108.1 -36.0 -25.7 -31.0 76 76 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.827 96.8 49.5 -56.6 -29.9 -38.9 -26.1 -28.5 77 77 A V H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 111.5 47.0 -76.7 -45.1 -36.5 -26.6 -25.6 78 78 A Q H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 113.6 49.8 -56.3 -43.0 -34.5 -23.6 -26.5 79 79 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.943 108.2 53.2 -64.9 -42.8 -37.7 -21.6 -26.8 80 80 A K H X S+ 0 0 73 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.942 111.6 45.8 -55.3 -48.6 -39.0 -22.8 -23.4 81 81 A Q H X S+ 0 0 91 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.876 112.2 49.6 -66.8 -36.7 -35.8 -21.7 -21.7 82 82 A L H <>S+ 0 0 6 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.897 112.3 48.3 -68.9 -40.5 -35.7 -18.3 -23.5 83 83 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.921 110.3 52.3 -62.9 -43.3 -39.4 -17.7 -22.5 84 84 A D H 3<5S+ 0 0 33 -4,-2.6 41,-2.2 1,-0.3 40,-0.3 0.879 104.9 54.3 -61.9 -36.4 -38.6 -18.7 -18.9 85 85 A V T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 39,-0.2 -2,-0.2 0.605 132.9 -91.1 -77.3 -5.1 -35.7 -16.3 -18.6 86 86 A G T < 5S+ 0 0 15 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.543 71.9 150.4 118.8 6.6 -38.2 -13.5 -19.7 87 87 A T < + 0 0 4 -5,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.544 12.8 173.3 -68.6 131.2 -38.1 -13.3 -23.5 88 88 A Q + 0 0 54 -21,-0.3 55,-2.8 -2,-0.3 2,-0.4 0.571 65.5 50.9-114.2 -15.4 -41.5 -12.1 -25.0 89 89 A T E - e 0 143A 3 -22,-0.3 -20,-2.2 53,-0.2 2,-0.4 -0.995 67.7-172.9-125.6 124.7 -40.5 -11.6 -28.7 90 90 A L E -de 69 144A 2 53,-2.1 55,-2.8 -2,-0.4 2,-0.6 -0.939 19.5-153.6-117.3 135.8 -38.8 -14.4 -30.6 91 91 A L E - e 0 145A 1 -22,-2.4 55,-0.2 -2,-0.4 53,-0.1 -0.959 23.8-155.5-103.5 110.7 -37.3 -14.3 -34.1 92 92 A V E - e 0 146A 1 53,-3.0 55,-2.9 -2,-0.6 3,-0.5 -0.787 10.3-136.3 -97.9 116.5 -37.5 -18.0 -35.1 93 93 A P S S+ 0 0 3 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 -0.233 70.8 10.3 -73.3 154.5 -34.9 -19.0 -37.8 94 94 A M + 0 0 85 1,-0.2 2,-0.7 -21,-0.1 54,-0.2 0.820 66.5 172.2 53.1 44.9 -35.4 -21.2 -40.9 95 95 A V + 0 0 0 52,-1.9 54,-0.3 -3,-0.5 -1,-0.2 -0.794 1.8 172.5 -83.9 117.4 -39.2 -21.4 -40.8 96 96 A Q + 0 0 44 -2,-0.7 2,-0.3 1,-0.1 60,-0.3 0.614 53.7 8.1-105.3 -18.9 -39.9 -23.2 -44.1 97 97 A N S > S- 0 0 46 62,-0.1 4,-1.9 58,-0.1 3,-0.1 -0.948 80.5 -90.9-158.0 171.9 -43.6 -23.9 -44.1 98 98 A A H > S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.812 119.2 58.7 -63.9 -32.4 -46.8 -23.4 -42.2 99 99 A D H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 108.9 45.2 -62.7 -44.6 -46.3 -26.5 -40.0 100 100 A E H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.863 111.4 52.5 -69.1 -35.4 -43.0 -25.1 -38.7 101 101 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.924 110.0 48.6 -65.1 -41.9 -44.6 -21.7 -38.2 102 102 A R H X S+ 0 0 114 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.884 109.1 53.2 -63.0 -40.7 -47.4 -23.3 -36.1 103 103 A E H X S+ 0 0 110 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.845 108.3 50.7 -60.4 -38.3 -44.9 -25.3 -34.0 104 104 A A H < S+ 0 0 1 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.935 112.6 45.9 -67.7 -47.1 -43.1 -22.1 -33.2 105 105 A V H >< S+ 0 0 6 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.937 112.1 49.7 -59.1 -48.3 -46.3 -20.5 -32.1 106 106 A R H >< S+ 0 0 120 -4,-3.0 9,-2.0 1,-0.3 3,-1.4 0.850 101.7 64.2 -64.1 -31.4 -47.5 -23.5 -30.0 107 107 A A T 3< S+ 0 0 5 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.697 103.9 48.4 -60.9 -21.0 -44.1 -23.6 -28.3 108 108 A T T < S+ 0 0 2 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.3 0.407 99.9 78.0-101.3 -3.4 -44.8 -20.1 -26.8 109 109 A R S < S- 0 0 32 -3,-1.4 7,-2.5 -4,-0.3 5,-0.0 -0.925 74.2-126.0-118.6 135.0 -48.3 -20.7 -25.5 110 110 A Y >> - 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