==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-APR-03 1OFP . COMPND 2 MOLECULE: PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.KOENIG,A.PFEIL,G.HEINRICH,G.H.BRAUS,T.R.SCHNEIDER . 1259 25 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 169 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 4.6 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 . 6 0.5 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 . 74 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 435 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 3 0 0 6 2 4 2 2 0 4 0 0 0 5 7 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 9 5 12 7 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 . 5 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 4 0 0 0 0 0 4 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 21 A E 0 0 79 0, 0.0 481,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.3 -35.4 22.9 50.3 2 22 A D > + 0 0 52 479,-0.2 3,-1.2 1,-0.1 480,-0.1 0.588 360.0 132.5 48.9 19.8 -34.9 19.5 51.8 3 23 A V T 3 S+ 0 0 114 1,-0.2 -1,-0.1 480,-0.0 479,-0.1 0.771 80.5 38.3 -62.5 -18.0 -38.2 18.2 50.4 4 24 A R T 3 S+ 0 0 22 477,-0.5 520,-2.3 520,-0.1 2,-0.6 0.148 95.8 92.9-114.5 13.8 -36.4 15.1 49.1 5 25 A I E < -A 523 0A 32 -3,-1.2 518,-0.3 518,-0.3 3,-0.1 -0.936 54.7-168.6 -96.2 105.2 -34.1 14.7 52.1 6 26 A L E - 0 0 123 516,-1.3 2,-0.3 -2,-0.6 -1,-0.2 0.990 61.2 -72.4 -55.9 -53.6 -35.8 12.3 54.7 7 27 A G E -A 522 0A 28 515,-0.9 515,-2.7 -3,-0.1 2,-0.4 -0.974 41.5 -88.4-178.3-165.1 -33.2 13.3 57.2 8 28 A Y E -A 521 0A 80 -2,-0.3 513,-0.2 513,-0.2 -3,-0.0 -0.939 26.2-161.3-121.2 141.6 -29.6 13.3 58.5 9 29 A D E -A 520 0A 86 511,-2.3 511,-2.9 -2,-0.4 971,-0.1 -0.971 33.6 -97.6-123.3 148.8 -28.1 10.8 61.0 10 30 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 509,-0.1 -0.287 36.0-159.8 -72.3 149.0 -24.8 11.5 63.0 11 31 A L - 0 0 19 507,-0.4 969,-0.1 187,-0.1 966,-0.1 -0.993 18.9-120.4-132.6 123.3 -21.7 10.1 61.6 12 32 A A - 0 0 6 -2,-0.4 186,-0.1 1,-0.1 964,-0.1 -0.383 36.5-116.5 -59.4 142.7 -18.5 9.5 63.6 13 33 A S > - 0 0 21 184,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.413 20.8-109.6 -76.9 165.8 -15.6 11.5 62.2 14 34 A P H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.889 120.5 51.6 -55.7 -46.3 -12.5 9.9 60.7 15 35 A A H > S+ 0 0 16 181,-2.2 4,-1.3 2,-0.2 5,-0.2 0.907 109.5 50.8 -58.3 -45.0 -10.4 11.0 63.7 16 36 A L H > S+ 0 0 11 180,-0.4 4,-2.0 1,-0.2 3,-0.5 0.920 112.0 45.7 -58.0 -52.6 -13.0 9.5 66.0 17 37 A L H X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.837 107.1 58.6 -65.0 -31.5 -12.9 6.2 64.2 18 38 A Q H < S+ 0 0 61 -4,-2.4 -1,-0.2 -5,-0.2 5,-0.2 0.785 108.1 46.0 -66.1 -30.5 -9.1 6.1 64.0 19 39 A V H < S+ 0 0 94 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.893 114.5 48.0 -73.9 -41.9 -9.0 6.3 67.9 20 40 A Q H < S+ 0 0 80 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.703 127.4 24.1 -67.7 -27.2 -11.6 3.6 68.3 21 41 A I S < S- 0 0 14 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.651 87.4-172.8-136.9 73.6 -10.0 1.2 65.8 22 42 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.205 24.6-111.9 -77.9 161.4 -6.5 2.2 65.8 23 43 A A - 0 0 25 -5,-0.2 94,-0.1 4,-0.0 91,-0.0 -0.746 28.8-123.1 -89.0 148.9 -4.0 0.7 63.4 24 44 A T > - 0 0 45 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.416 26.9-109.6 -79.5 165.2 -1.3 -1.6 64.7 25 45 A P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.759 121.7 54.8 -62.9 -29.0 2.3 -0.7 64.0 26 46 A T H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.891 106.0 50.7 -70.5 -36.5 2.4 -3.7 61.7 27 47 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 111.5 48.6 -60.5 -47.7 -0.6 -2.4 59.7 28 48 A L H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.935 112.8 45.7 -61.3 -49.3 1.0 0.9 59.3 29 49 A E H X S+ 0 0 54 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.900 111.6 53.3 -59.7 -44.2 4.3 -0.4 58.2 30 50 A T H X S+ 0 0 1 -4,-2.6 4,-2.8 90,-0.2 5,-0.2 0.930 108.5 49.5 -59.9 -40.1 2.6 -2.8 55.8 31 51 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.959 112.1 48.8 -64.2 -41.1 0.7 0.0 54.1 32 52 A K H X S+ 0 0 170 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.951 112.4 48.5 -63.5 -43.4 3.9 2.1 53.7 33 53 A R H X S+ 0 0 116 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.953 107.5 53.9 -58.8 -48.6 5.8 -0.8 52.2 34 54 A G H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.911 109.3 49.1 -58.2 -33.7 3.0 -1.6 49.8 35 55 A R H X S+ 0 0 30 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.952 111.0 49.4 -66.9 -47.8 3.1 2.0 48.6 36 56 A R H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.940 112.7 47.8 -58.6 -46.7 6.9 2.0 48.1 37 57 A E H X S+ 0 0 27 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.953 112.7 47.0 -63.7 -35.9 6.8 -1.2 46.2 38 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.913 111.5 51.2 -65.4 -40.5 4.0 -0.1 43.9 39 59 A I H X S+ 0 0 41 -4,-2.7 4,-2.0 2,-0.2 6,-0.3 0.933 108.8 51.7 -62.7 -46.7 5.6 3.2 43.3 40 60 A D H <>S+ 0 0 43 -4,-2.6 5,-2.2 -5,-0.3 6,-1.4 0.928 113.8 45.3 -58.7 -36.7 8.9 1.4 42.4 41 61 A I H ><5S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.2 -2,-0.2 0.981 114.2 43.4 -72.8 -53.5 7.2 -0.8 40.0 42 62 A I H 3<5S+ 0 0 2 -4,-2.9 194,-2.6 1,-0.3 -1,-0.2 0.792 115.1 49.0 -73.1 -19.8 5.0 1.6 38.2 43 63 A T T 3<5S- 0 0 53 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.344 116.7-113.8 -91.1 6.4 7.7 4.2 37.8 44 64 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 -4,-0.2 -4,-0.1 0.669 83.2 118.7 80.3 12.5 10.1 1.5 36.5 45 65 A K S - 0 0 40 1,-0.1 4,-2.4 2,-0.0 -1,-0.2 -0.968 60.4-155.1-136.1 119.3 -17.6 -11.4 55.0 61 81 A L H > S+ 0 0 38 -2,-0.4 4,-2.3 2,-0.2 -1,-0.1 0.827 96.0 45.1 -65.4 -31.4 -14.6 -10.6 57.4 62 82 A E H > S+ 0 0 135 2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.942 112.2 50.4 -83.7 -45.6 -13.6 -14.3 58.1 63 83 A A H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 113.4 48.8 -51.2 -45.4 -13.8 -15.3 54.5 64 84 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.3 0.871 108.5 52.5 -63.7 -44.6 -11.7 -12.3 53.8 65 85 A Q H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.943 109.1 48.9 -57.2 -44.2 -9.3 -13.2 56.5 66 86 A E H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.943 111.9 47.9 -63.6 -51.0 -8.8 -16.7 55.1 67 87 A Y H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.953 108.0 55.8 -48.1 -45.7 -8.2 -15.6 51.6 68 88 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.930 105.7 52.6 -63.3 -39.6 -5.8 -13.0 52.9 69 89 A L H X S+ 0 0 89 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.967 110.1 47.0 -60.8 -45.0 -3.8 -15.9 54.7 70 90 A R H X S+ 0 0 94 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.932 114.1 47.8 -57.8 -45.4 -3.5 -17.9 51.5 71 91 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.940 110.2 51.1 -68.9 -37.1 -2.4 -14.9 49.5 72 92 A K H X S+ 0 0 48 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.937 109.5 50.6 -65.4 -41.1 0.1 -13.8 52.0 73 93 A K H X S+ 0 0 105 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.967 115.5 43.2 -58.6 -46.8 1.6 -17.4 52.0 74 94 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.809 108.7 57.4 -62.1 -35.6 1.8 -17.3 48.2 75 95 A S H X S+ 0 0 17 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.882 103.8 55.0 -70.5 -36.9 3.1 -13.7 48.1 76 96 A D H < S+ 0 0 96 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.886 109.4 47.2 -57.0 -38.6 6.0 -14.9 50.4 77 97 A E H < S+ 0 0 120 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.821 120.0 35.4 -76.6 -34.6 6.9 -17.5 47.8 78 98 A L H >X S+ 0 0 12 -4,-1.8 3,-2.2 1,-0.2 4,-2.2 0.330 79.1 113.5-109.0 13.6 6.8 -15.3 44.7 79 99 A K T 3< + 0 0 59 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.693 67.6 66.4 -68.5 -18.6 8.1 -12.0 46.2 80 100 A G T 34 S+ 0 0 60 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.749 121.4 20.1 -64.9 -22.3 11.4 -12.1 44.1 81 101 A D T <4 S+ 0 0 4 -3,-2.2 -32,-1.9 1,-0.2 2,-0.4 0.655 123.6 41.1-114.4 -27.2 9.1 -11.6 41.1 82 102 A L E < -c 49 0B 2 -4,-2.2 2,-0.6 -34,-0.2 -1,-0.2 -0.971 55.7-148.4-136.4 141.1 5.7 -10.2 42.1 83 103 A S E -c 50 0B 13 -34,-2.2 -32,-2.6 -2,-0.4 2,-0.5 -0.978 28.6-152.8-109.8 127.1 4.5 -7.5 44.5 84 104 A I E +c 51 0B 6 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.841 21.8 174.3-116.8 131.5 1.2 -8.5 45.7 85 105 A I E -c 52 0B 1 -34,-2.0 -32,-2.0 -2,-0.5 2,-0.4 -0.993 27.9-129.2-129.6 137.6 -1.7 -6.3 47.0 86 106 A M E -e 126 0B 0 39,-2.4 41,-2.1 -2,-0.4 2,-0.6 -0.649 17.9-125.8 -87.2 128.5 -5.1 -7.7 47.9 87 107 A R E +e 127 0B 6 -34,-0.4 2,-0.5 -2,-0.4 41,-0.2 -0.634 29.5 177.2 -68.4 122.2 -8.2 -6.1 46.5 88 108 A A - 0 0 0 39,-2.9 2,-0.5 -2,-0.6 41,-0.1 -0.874 12.0-175.5-125.6 88.7 -10.4 -5.2 49.4 89 109 A Y 0 0 20 -2,-0.5 -31,-2.8 -34,-0.3 4,-0.2 -0.809 360.0 360.0-114.0 125.6 -13.2 -3.5 47.7 90 110 A L 0 0 44 -2,-0.5 4,-1.4 39,-0.2 5,-0.5 0.331 360.0 360.0-128.1 360.0 -15.9 -2.0 49.8 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 121 A G > 0 0 79 0, 0.0 4,-1.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-138.2 -21.4 -3.0 49.4 93 122 A L T 4 + 0 0 9 -35,-0.4 18,-0.1 -4,-0.2 19,-0.1 0.801 360.0 46.1 -71.1 -32.4 -20.0 -3.3 53.0 94 123 A I T 4 S+ 0 0 18 -4,-1.4 14,-0.3 1,-0.2 15,-0.3 0.943 117.3 44.8 -73.4 -43.3 -19.7 0.4 54.1 95 124 A N T 4 S+ 0 0 46 -5,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.828 137.3 2.9 -77.2 -27.9 -23.1 1.2 52.8 96 125 A D < + 0 0 35 -4,-1.5 -1,-0.3 7,-0.2 -2,-0.2 -0.509 65.3 175.0-157.1 74.5 -25.0 -1.8 54.2 97 126 A P S S+ 0 0 22 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.760 78.0 26.6 -60.8 -34.0 -22.8 -4.2 56.2 98 127 A D S S- 0 0 61 4,-0.6 2,-0.3 1,-0.1 3,-0.1 0.455 95.5-132.1 -81.0-129.8 -25.6 -6.6 57.4 99 128 A V S S+ 0 0 66 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.925 72.2 103.7-158.4-137.2 -28.5 -6.8 55.0 100 129 A N S S- 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.806 119.1 -68.7 56.8 52.3 -32.2 -6.7 54.8 101 130 A N S S+ 0 0 67 1,-0.2 2,-1.0 -3,-0.1 -1,-0.1 0.739 88.9 156.8 39.8 41.1 -31.5 -3.1 53.5 102 131 A T - 0 0 44 -6,-0.1 2,-2.9 1,-0.1 -4,-0.6 -0.749 29.0-159.4 -94.7 84.5 -30.3 -2.0 57.1 103 132 A F + 0 0 75 -2,-1.0 2,-2.0 -7,-0.1 3,-0.2 -0.257 24.8 162.6 -81.3 67.5 -28.2 0.9 56.0 104 133 A N > + 0 0 79 -2,-2.9 4,-2.5 1,-0.2 3,-0.2 -0.523 7.2 172.7 -97.4 82.4 -26.0 1.2 59.0 105 134 A I H > S+ 0 0 2 -2,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.809 74.7 55.6 -64.0 -31.3 -23.2 3.3 57.6 106 135 A N H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 111.5 44.4 -66.6 -41.2 -21.4 3.8 61.0 107 136 A K H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.876 112.5 55.8 -70.2 -31.6 -21.2 -0.0 61.6 108 137 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -14,-0.3 -2,-0.2 0.912 107.7 44.8 -66.5 -43.1 -20.1 -0.2 58.0 109 138 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 -15,-0.3 -1,-0.2 0.833 113.7 52.1 -65.1 -43.6 -17.1 2.2 58.4 110 139 A Q H X S+ 0 0 76 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.934 113.7 41.8 -59.7 -44.0 -16.2 0.4 61.6 111 140 A S H X S+ 0 0 26 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.874 114.0 53.3 -71.0 -40.8 -16.2 -3.1 59.9 112 141 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.960 112.9 43.6 -60.7 -43.2 -14.5 -1.7 56.8 113 142 A R H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.896 112.3 50.3 -71.1 -39.9 -11.8 -0.3 59.0 114 143 A Q H X S+ 0 0 74 -4,-2.5 4,-3.9 2,-0.2 5,-0.3 0.957 111.0 53.6 -61.0 -40.5 -11.4 -3.4 61.2 115 144 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.953 110.9 43.9 -56.6 -51.8 -11.2 -5.3 58.0 116 145 A F H X S+ 0 0 4 -4,-2.3 4,-2.1 -5,-0.2 5,-0.3 0.903 114.2 49.1 -64.0 -41.7 -8.4 -3.1 56.7 117 146 A V H X S+ 0 0 8 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.974 112.6 48.7 -62.4 -43.5 -6.6 -3.2 59.9 118 147 A N H X S+ 0 0 53 -4,-3.9 4,-0.9 1,-0.2 -2,-0.2 0.897 112.8 48.7 -64.5 -37.1 -6.9 -7.1 60.1 119 148 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.5 -5,-0.3 3,-0.6 0.940 114.9 42.2 -65.7 -48.6 -5.6 -7.5 56.6 120 149 A T H ><5S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 0.731 101.6 70.5 -76.9 -22.0 -2.7 -5.3 56.9 121 150 A N H 3<5S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 95.4 54.7 -63.9 -25.1 -1.8 -6.6 60.4 122 151 A I T <<5S- 0 0 50 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.339 126.3-101.6 -90.3 12.2 -0.7 -9.9 58.7 123 152 A G T < 5S+ 0 0 8 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.624 81.8 131.6 88.1 14.0 1.7 -8.0 56.5 124 153 A L < - 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