==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHASE, LYASE 03-NOV-08 3F4W . COMPND 2 MOLECULE: PUTATIVE HEXULOSE 6 PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.VIJAYALAKSHMI,R.W.WOODARD . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.5 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 4 0 2 0 2 4 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 6 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 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 54 0, 0.0 182,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.0 52.5 -39.3 14.4 2 2 A K E -a 183 0A 57 180,-2.6 182,-2.9 25,-0.0 2,-0.7 -0.489 360.0-130.1 -87.1 150.7 53.2 -35.6 14.8 3 3 A L E -a 184 0A 0 180,-0.2 24,-2.3 -2,-0.2 25,-2.2 -0.899 22.6-167.9 -99.4 115.5 53.3 -33.6 18.1 4 4 A Q E -ab 185 28A 6 180,-2.8 182,-3.1 -2,-0.7 2,-0.6 -0.901 7.9-151.6-103.9 128.2 51.2 -30.4 17.9 5 5 A L E -ab 186 29A 0 23,-2.9 25,-2.8 -2,-0.5 2,-0.6 -0.882 5.8-146.3-105.7 113.7 51.8 -27.9 20.7 6 6 A A E - b 0 30A 6 180,-2.7 2,-0.9 -2,-0.6 185,-0.2 -0.663 7.8-166.1 -80.5 116.2 48.8 -25.7 21.7 7 7 A L E + b 0 31A 0 23,-2.6 25,-2.4 -2,-0.6 28,-0.3 -0.845 29.3 150.0 -97.6 96.9 49.8 -22.2 22.8 8 8 A D + 0 0 41 -2,-0.9 27,-0.2 23,-0.1 -1,-0.2 0.932 63.4 23.3 -96.3 -56.5 46.6 -21.0 24.4 9 9 A E S S+ 0 0 91 25,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.282 93.3 107.1-105.9 10.5 47.1 -18.5 27.3 10 10 A L - 0 0 36 1,-0.1 2,-0.2 2,-0.0 22,-0.0 -0.549 64.7-125.6 -87.9 152.9 50.5 -17.0 26.5 11 11 A T > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.499 35.1-102.7 -82.8 165.6 51.2 -13.6 25.2 12 12 A L H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.923 123.6 47.4 -58.5 -46.7 53.3 -13.3 22.0 13 13 A P H > S+ 0 0 93 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.898 113.6 49.4 -61.8 -37.3 56.5 -12.3 23.9 14 14 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.885 111.7 48.8 -65.2 -39.3 55.9 -15.1 26.3 15 15 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.869 106.8 54.9 -69.7 -39.0 55.4 -17.6 23.5 16 16 A M H X S+ 0 0 45 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.885 114.0 41.8 -62.6 -38.9 58.5 -16.5 21.6 17 17 A V H < S+ 0 0 89 -4,-1.5 3,-0.4 -5,-0.2 4,-0.4 0.907 115.1 50.2 -72.1 -43.7 60.6 -17.2 24.8 18 18 A F H >X S+ 0 0 21 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.874 101.7 60.8 -65.2 -40.1 58.8 -20.4 25.6 19 19 A M H >X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.3 3,-1.2 0.829 92.8 65.7 -59.7 -33.3 59.1 -22.0 22.1 20 20 A D H 3< S+ 0 0 98 -4,-0.7 -1,-0.3 -3,-0.4 4,-0.2 0.745 98.5 56.7 -60.1 -21.6 62.9 -21.9 22.4 21 21 A K H <4 S+ 0 0 111 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.747 126.0 11.7 -79.8 -25.4 62.6 -24.4 25.2 22 22 A V H X< S+ 0 0 4 -3,-1.2 3,-2.4 -4,-0.5 4,-0.4 0.518 88.1 107.6-132.2 -11.9 60.7 -27.1 23.3 23 23 A V G >< S+ 0 0 13 -4,-2.9 3,-1.2 1,-0.3 -3,-0.1 0.750 75.4 62.3 -53.8 -32.2 60.7 -26.3 19.5 24 24 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.719 108.3 43.1 -67.9 -21.1 63.1 -29.1 18.6 25 25 A D G < S+ 0 0 61 -3,-2.4 2,-0.4 2,-0.0 -1,-0.3 0.330 101.4 86.2-104.2 5.2 60.7 -31.8 19.9 26 26 A V < - 0 0 0 -3,-1.2 -22,-0.1 -4,-0.4 3,-0.1 -0.864 48.5-174.1-111.7 141.0 57.6 -30.2 18.3 27 27 A D S S+ 0 0 74 -24,-2.3 28,-1.3 -2,-0.4 2,-0.4 0.796 76.4 30.8 -98.8 -39.8 56.2 -30.8 14.8 28 28 A I E -bc 4 55A 0 -25,-2.2 -23,-2.9 26,-0.1 2,-0.6 -0.983 66.9-150.7-127.5 124.2 53.3 -28.3 14.7 29 29 A I E -bc 5 56A 0 26,-3.1 28,-3.1 -2,-0.4 2,-0.6 -0.829 17.7-155.8 -91.7 119.9 53.1 -25.0 16.6 30 30 A E E -bc 6 57A 11 -25,-2.8 -23,-2.6 -2,-0.6 2,-1.0 -0.858 10.7-150.6-100.7 121.5 49.5 -24.1 17.4 31 31 A V E -bc 7 58A 0 26,-3.2 28,-2.4 -2,-0.6 -23,-0.1 -0.810 32.2-136.3 -83.2 105.2 48.5 -20.6 17.9 32 32 A G > - 0 0 0 -25,-2.4 4,-2.9 -2,-1.0 5,-0.2 -0.084 16.4-105.4 -62.6 163.1 45.6 -21.2 20.3 33 33 A T H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 119.6 45.0 -60.3 -49.1 42.2 -19.3 20.0 34 34 A P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.838 113.5 53.7 -63.6 -30.1 42.7 -16.9 23.0 35 35 A F H > S+ 0 0 0 -28,-0.3 4,-2.8 2,-0.2 5,-0.5 0.949 110.2 45.7 -67.5 -50.3 46.2 -16.3 21.7 36 36 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.914 114.6 48.1 -54.4 -48.0 44.9 -15.4 18.3 37 37 A I H < S+ 0 0 1 -4,-2.7 216,-0.9 -5,-0.2 -1,-0.2 0.871 114.4 48.1 -64.2 -36.4 42.2 -13.2 19.8 38 38 A R H < S+ 0 0 77 -4,-2.2 215,-1.1 214,-0.2 216,-0.4 0.966 129.8 15.8 -65.0 -54.8 44.7 -11.6 22.0 39 39 A E H >< S- 0 0 60 -4,-2.8 3,-0.5 213,-0.2 -3,-0.2 0.685 93.7-144.7-101.2 -24.1 47.4 -10.8 19.5 40 40 A G T >< - 0 0 0 -4,-2.7 3,-2.2 -5,-0.5 4,-0.4 -0.296 57.2 -33.7 78.5-171.7 45.7 -11.1 16.1 41 41 A V T >> S+ 0 0 7 209,-1.0 4,-2.0 208,-0.8 3,-0.6 0.690 123.4 80.1 -58.9 -19.9 47.3 -12.4 12.9 42 42 A N H <> S+ 0 0 78 -3,-0.5 4,-2.7 208,-0.4 -1,-0.3 0.803 84.0 63.4 -57.6 -28.2 50.6 -10.9 14.0 43 43 A A H <> S+ 0 0 0 -3,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.925 104.8 44.7 -61.6 -45.7 51.1 -13.9 16.2 44 44 A I H <> S+ 0 0 0 -3,-0.6 4,-2.6 -4,-0.4 5,-0.3 0.921 113.9 50.0 -62.5 -46.5 51.1 -16.2 13.2 45 45 A K H X S+ 0 0 114 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.929 112.5 46.5 -59.2 -48.1 53.5 -13.9 11.3 46 46 A A H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.899 115.8 43.9 -64.1 -44.6 56.0 -13.6 14.1 47 47 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.919 113.9 49.0 -69.2 -43.5 56.1 -17.3 14.9 48 48 A K H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.8 52.3 -66.7 -29.2 56.3 -18.4 11.3 49 49 A E H < S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.894 113.4 41.7 -71.2 -42.3 59.1 -15.9 10.8 50 50 A K H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 127.0 32.0 -75.1 -36.9 61.1 -17.1 13.8 51 51 A Y >< + 0 0 21 -4,-2.7 3,-1.7 -5,-0.2 -1,-0.3 -0.609 68.1 162.9-122.6 70.9 60.6 -20.8 13.0 52 52 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 75.6 54.4 -62.2 -27.4 60.3 -21.1 9.2 53 53 A H T 3 S+ 0 0 186 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.468 95.5 83.6 -89.4 -2.3 60.9 -24.8 9.2 54 54 A K S < S- 0 0 44 -3,-1.7 2,-0.3 -6,-0.1 -26,-0.1 -0.778 82.0-118.9 -99.8 144.9 58.1 -25.5 11.6 55 55 A E E -c 28 0A 62 -28,-1.3 -26,-3.1 -2,-0.3 2,-0.5 -0.612 26.0-148.2 -80.3 141.7 54.4 -25.9 10.6 56 56 A V E -c 29 0A 0 21,-0.3 23,-3.2 -2,-0.3 24,-1.7 -0.954 7.4-161.9-118.1 128.6 52.1 -23.3 12.2 57 57 A L E -cd 30 80A 0 -28,-3.1 -26,-3.2 -2,-0.5 2,-0.8 -0.931 8.1-151.1-108.0 126.2 48.4 -24.1 13.0 58 58 A A E -cd 31 81A 0 22,-2.7 2,-2.1 -2,-0.5 24,-1.7 -0.871 5.9-155.1 -97.8 109.8 46.0 -21.2 13.5 59 59 A D E + 0 0 5 -28,-2.4 -23,-0.1 -2,-0.8 22,-0.1 -0.414 39.2 145.9 -83.9 64.5 43.3 -22.4 15.9 60 60 A A E - 0 0 9 -2,-2.1 -1,-0.2 22,-0.1 3,-0.1 0.742 45.4-148.0 -71.9 -23.6 40.6 -19.9 14.7 61 61 A K E - 0 0 20 -3,-0.3 22,-0.3 1,-0.1 -2,-0.1 0.942 24.1-148.8 49.7 51.8 37.8 -22.4 15.3 62 62 A I E + d 0 83A 2 20,-2.3 22,-2.7 1,-0.1 25,-0.2 -0.198 34.1 167.0 -56.1 134.5 36.0 -20.8 12.4 63 63 A M + 0 0 4 1,-0.4 25,-0.4 20,-0.2 2,-0.3 0.519 66.4 4.0-121.9 -19.3 32.2 -20.8 12.6 64 64 A D S S+ 0 0 15 1,-0.1 -1,-0.4 23,-0.1 5,-0.1 -0.965 108.2 45.8-160.9 167.3 31.3 -18.4 9.8 65 65 A G > + 0 0 11 -2,-0.3 4,-2.4 -3,-0.1 5,-0.4 0.905 68.5 177.3 56.6 43.9 32.9 -16.3 7.0 66 66 A G H > + 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.857 65.7 38.5 -49.8 -57.3 34.9 -19.4 6.1 67 67 A H H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.932 116.5 50.2 -66.0 -44.9 36.9 -18.3 3.1 68 68 A F H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.918 116.4 40.0 -61.9 -46.4 37.6 -14.8 4.2 69 69 A E H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.890 115.5 51.8 -71.8 -39.3 38.9 -15.7 7.6 70 70 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.4 5,-0.2 0.934 110.8 48.3 -59.5 -46.3 40.8 -18.8 6.3 71 71 A Q H X S+ 0 0 78 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.899 108.0 54.3 -63.6 -42.9 42.5 -16.7 3.7 72 72 A L H X S+ 0 0 22 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.903 113.2 44.2 -54.1 -43.1 43.5 -14.0 6.2 73 73 A L H <>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 4,-0.3 0.901 114.9 46.3 -71.9 -44.1 45.1 -16.7 8.3 74 74 A F H ><5S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.918 109.0 55.3 -67.0 -43.5 46.8 -18.5 5.4 75 75 A D H 3<5S+ 0 0 127 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 102.8 59.0 -55.2 -31.3 48.1 -15.2 4.0 76 76 A A T 3<5S- 0 0 10 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.560 130.3 -92.8 -78.6 -9.1 49.6 -14.6 7.4 77 77 A G T < 5S+ 0 0 17 -3,-1.9 -21,-0.3 1,-0.3 -3,-0.2 0.352 72.9 149.4 116.2 -4.8 51.7 -17.8 7.1 78 78 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -21,-0.2 -0.339 31.7-163.7 -61.5 139.6 49.5 -20.4 8.8 79 79 A D S S+ 0 0 34 -23,-3.2 26,-1.6 1,-0.2 2,-0.3 0.691 77.9 24.8 -92.6 -26.4 49.9 -23.9 7.4 80 80 A Y E -de 57 105A 8 -24,-1.7 -22,-2.7 24,-0.2 2,-0.3 -0.966 63.1-167.7-132.3 151.9 46.7 -25.1 9.0 81 81 A V E -de 58 106A 0 24,-1.5 26,-3.0 -2,-0.3 2,-0.4 -0.986 19.3-131.2-132.9 148.8 43.5 -23.5 10.1 82 82 A T E - e 0 107A 6 -24,-1.7 -20,-2.3 -2,-0.3 2,-0.3 -0.816 19.4-175.4-100.3 139.8 40.7 -25.0 12.3 83 83 A V E -de 62 108A 0 24,-2.1 26,-2.8 -2,-0.4 2,-0.3 -0.957 33.8-104.7-125.3 147.3 37.0 -24.9 11.4 84 84 A L E > - e 0 109A 0 -22,-2.7 3,-1.6 -2,-0.3 26,-0.2 -0.574 13.4-146.3 -77.4 130.1 34.3 -26.2 13.8 85 85 A G T 3 S+ 0 0 0 24,-3.0 25,-0.2 -2,-0.3 -1,-0.1 0.740 99.4 63.6 -62.2 -22.9 32.7 -29.5 12.8 86 86 A V T 3 S+ 0 0 21 23,-0.4 -1,-0.3 25,-0.3 3,-0.1 0.563 87.8 93.1 -80.5 -7.6 29.4 -28.1 14.3 87 87 A T S < S- 0 0 1 -3,-1.6 -23,-0.1 -25,-0.2 -24,-0.1 -0.255 91.7 -73.7 -81.1 173.0 29.3 -25.4 11.7 88 88 A D >> - 0 0 22 -25,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.314 35.7-123.3 -67.0 146.0 27.4 -25.5 8.3 89 89 A V H 3> S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.819 111.9 64.6 -58.5 -31.5 28.9 -27.6 5.5 90 90 A L H 3> S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.905 104.7 44.8 -53.9 -46.2 29.0 -24.4 3.4 91 91 A T H <> S+ 0 0 2 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.904 111.7 51.1 -68.6 -43.1 31.5 -22.9 5.8 92 92 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 111.8 48.5 -60.0 -42.8 33.6 -26.0 6.0 93 93 A Q H X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.832 108.9 52.6 -67.4 -33.8 33.7 -26.1 2.2 94 94 A S H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.906 109.8 48.9 -67.2 -43.2 34.6 -22.4 2.0 95 95 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 111.8 48.8 -59.1 -48.8 37.5 -22.9 4.4 96 96 A I H X S+ 0 0 26 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.871 108.2 54.1 -62.3 -37.9 38.7 -25.9 2.4 97 97 A R H X S+ 0 0 138 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.925 108.8 49.1 -60.9 -43.7 38.5 -23.9 -0.9 98 98 A A H X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.875 110.5 51.6 -62.4 -38.1 40.7 -21.3 0.7 99 99 A A H X>S+ 0 0 3 -4,-2.1 5,-2.8 2,-0.2 4,-0.9 0.923 107.4 51.9 -63.8 -45.0 43.2 -23.9 1.8 100 100 A K H ><5S+ 0 0 118 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.906 106.6 53.3 -59.8 -43.9 43.3 -25.4 -1.7 101 101 A E H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.8 40.8 -56.5 -35.9 44.1 -22.0 -3.2 102 102 A A H 3<5S- 0 0 42 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.498 109.1-121.8 -92.3 -6.1 47.0 -21.7 -0.7 103 103 A G T <<5S+ 0 0 72 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.775 77.5 115.7 65.9 26.7 48.1 -25.3 -1.0 104 104 A K < - 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