==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-SEP-09 3IX9 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR N.H.YENNAWAR . 334 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 15.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 2 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 2 2 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 . 2 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 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 2 A T 0 0 139 0, 0.0 94,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.4 -7.4 27.5 -14.4 2 3 A K + 0 0 65 93,-0.1 2,-0.3 91,-0.0 93,-0.1 -0.191 360.0 166.1 -53.8 139.9 -8.6 24.5 -12.2 3 4 A K - 0 0 45 90,-0.1 93,-2.1 2,-0.0 2,-0.6 -0.980 42.7-105.5-156.1 169.4 -12.0 23.1 -13.3 4 5 A I E -a 96 0A 6 -2,-0.3 109,-3.4 107,-0.3 110,-1.4 -0.886 41.5-172.5 -99.1 121.8 -14.5 20.4 -13.1 5 6 A V E -ab 97 114A 0 91,-3.1 93,-2.9 -2,-0.6 2,-0.5 -0.942 16.9-150.9-119.8 132.0 -14.5 18.3 -16.3 6 7 A A E -ab 98 115A 0 108,-2.6 110,-2.6 -2,-0.4 2,-0.4 -0.865 18.2-176.0 -99.0 135.9 -16.9 15.5 -17.4 7 8 A I E + b 0 116A 0 91,-2.1 2,-0.3 -2,-0.5 110,-0.2 -0.992 15.1 141.1-130.2 138.3 -15.4 12.9 -19.7 8 9 A W E - b 0 117A 17 108,-1.8 110,-2.8 -2,-0.4 2,-0.4 -0.989 37.5-130.6-166.2 165.9 -17.2 10.1 -21.3 9 10 A A E + b 0 118A 5 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.992 27.9 172.2-128.5 137.5 -17.6 8.0 -24.4 10 11 A Q E - b 0 119A 34 108,-2.3 110,-2.7 -2,-0.4 6,-0.2 -0.976 27.2-120.4-144.1 155.2 -20.9 7.2 -26.2 11 12 A D > - 0 0 3 4,-1.7 3,-1.8 -2,-0.3 112,-0.2 -0.185 53.1 -79.0 -83.2-174.6 -22.2 5.5 -29.4 12 13 A E T 3 S+ 0 0 90 110,-2.3 111,-0.1 108,-0.3 109,-0.1 0.651 132.6 45.8 -59.8 -22.5 -24.3 7.3 -32.0 13 14 A E T 3 S- 0 0 109 109,-0.3 -1,-0.3 111,-0.1 110,-0.1 0.248 123.9 -98.0-105.4 9.9 -27.4 6.9 -29.9 14 15 A G < + 0 0 11 -3,-1.8 116,-2.4 1,-0.3 2,-0.1 0.607 66.7 160.4 85.5 10.1 -25.9 8.0 -26.6 15 16 A V E +H 129 0B 1 114,-0.2 -4,-1.7 1,-0.2 -1,-0.3 -0.455 9.0 162.4 -67.0 135.4 -25.3 4.4 -25.4 16 17 A I E + 0 0 18 112,-3.0 2,-0.3 1,-0.3 113,-0.2 0.482 57.4 22.5-126.8 -15.2 -22.7 4.5 -22.6 17 18 A G E -H 128 0B 7 111,-1.7 110,-2.3 5,-0.2 111,-1.5 -0.987 42.2-176.4-155.5 163.7 -23.2 1.1 -20.9 18 19 A K B > S-I 21 0C 39 3,-2.3 3,-1.3 -2,-0.3 108,-0.1 -0.884 82.6 -9.5-162.6 124.4 -24.5 -2.5 -21.0 19 20 A D T 3 S- 0 0 61 -2,-0.3 3,-0.1 1,-0.3 203,-0.1 0.895 128.4 -56.2 48.6 48.1 -24.5 -5.1 -18.2 20 21 A N T 3 S+ 0 0 96 1,-0.2 -1,-0.3 32,-0.0 2,-0.3 0.754 124.4 81.6 57.3 30.1 -22.4 -2.7 -16.1 21 22 A R B < S-I 18 0C 58 -3,-1.3 -3,-2.3 31,-0.0 -1,-0.2 -0.839 89.7 -87.1-144.6-179.3 -19.6 -2.4 -18.7 22 23 A L - 0 0 32 -2,-0.3 2,-2.1 -5,-0.2 -5,-0.2 -0.871 35.3-130.5 -97.8 127.4 -18.9 -0.4 -21.9 23 24 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.181 83.1 38.3 -74.2 50.7 -20.3 -2.1 -25.0 24 25 A W - 0 0 8 -2,-2.1 2,-0.3 167,-0.1 -2,-0.2 -0.963 70.0-131.0-175.5 173.6 -17.0 -1.8 -27.0 25 26 A Y + 0 0 20 -2,-0.3 167,-0.2 167,-0.2 0, 0.0 -0.842 28.7 161.0-147.7 112.3 -13.3 -2.1 -26.6 26 27 A L >> - 0 0 2 -2,-0.3 4,-2.1 1,-0.1 3,-1.2 -0.843 18.1-169.7-135.1 93.7 -11.0 0.7 -28.0 27 28 A P H 3> S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.842 90.0 56.5 -52.1 -36.7 -7.5 0.8 -26.5 28 29 A A H 3> S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.828 107.8 48.0 -67.2 -28.5 -6.8 4.1 -28.2 29 30 A E H <> S+ 0 0 2 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.872 111.5 49.5 -78.5 -33.7 -9.9 5.6 -26.5 30 31 A L H X S+ 0 0 21 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.843 108.8 53.0 -71.9 -31.7 -8.8 4.2 -23.2 31 32 A Q H X S+ 0 0 133 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.906 108.1 51.8 -67.8 -40.1 -5.3 5.6 -23.8 32 33 A H H X S+ 0 0 11 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.915 107.5 52.4 -58.2 -46.0 -7.0 9.0 -24.4 33 34 A F H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.910 110.8 47.2 -58.7 -43.4 -8.9 8.6 -21.1 34 35 A K H X S+ 0 0 84 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.915 110.2 51.2 -65.9 -45.7 -5.6 8.0 -19.3 35 36 A E H < S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.5 48.2 -58.8 -42.0 -3.8 10.9 -20.9 36 37 A T H < S+ 0 0 10 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.1 30.3 -65.0 -45.1 -6.7 13.3 -19.9 37 38 A T H >< S+ 0 0 0 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 0.599 84.7 128.8 -95.4 -12.6 -7.0 12.3 -16.3 38 39 A L T 3< S+ 0 0 40 -4,-2.2 22,-0.2 1,-0.3 21,-0.1 -0.097 80.6 9.4 -46.3 137.7 -3.4 11.3 -15.4 39 40 A N T 3 S+ 0 0 87 20,-3.5 -1,-0.3 1,-0.2 2,-0.2 0.665 116.7 89.5 64.6 17.2 -2.1 13.0 -12.3 40 41 A H S < S- 0 0 52 -3,-1.8 21,-2.7 19,-0.5 2,-0.3 -0.669 82.6 -88.4-128.3-172.4 -5.5 14.3 -11.4 41 42 A A E -cd 61 96A 0 54,-1.4 56,-2.3 -2,-0.2 2,-0.4 -0.746 33.0-162.0-101.3 148.9 -8.5 13.2 -9.4 42 43 A I E -cd 62 97A 0 19,-2.7 21,-3.1 -2,-0.3 2,-0.5 -0.996 4.2-155.5-131.4 136.6 -11.4 11.2 -10.8 43 44 A L E +cd 63 98A 0 54,-3.0 56,-2.4 -2,-0.4 57,-0.7 -0.959 20.2 167.2-114.8 122.8 -14.8 10.7 -9.4 44 45 A M E -cd 64 100A 4 19,-2.2 21,-1.8 -2,-0.5 57,-0.2 -0.961 37.5-105.2-131.4 151.3 -16.9 7.6 -10.2 45 46 A G E > -c 65 0A 5 55,-1.6 4,-2.3 -2,-0.3 3,-0.3 -0.404 35.2-111.4 -71.8 155.1 -20.1 6.2 -8.8 46 47 A R H > S+ 0 0 100 19,-1.9 4,-2.5 1,-0.2 5,-0.2 0.836 116.5 59.9 -53.5 -37.1 -19.7 3.0 -6.6 47 48 A V H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 108.2 41.9 -58.4 -51.6 -21.5 1.0 -9.3 48 49 A T H > S+ 0 0 31 -3,-0.3 4,-1.5 2,-0.2 6,-0.2 0.909 111.0 56.6 -63.2 -42.6 -18.8 1.8 -11.9 49 50 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.5 0.926 112.1 42.6 -54.6 -46.4 -16.0 1.3 -9.4 50 51 A D H ><5S+ 0 0 42 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.884 107.6 63.1 -65.2 -40.1 -17.4 -2.2 -8.8 51 52 A G H 3<5S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 103.8 46.5 -58.5 -27.5 -17.9 -2.7 -12.5 52 53 A M T X<5S- 0 0 19 -4,-1.5 3,-1.2 -3,-0.5 -1,-0.3 0.085 123.6-100.7-105.0 25.1 -14.2 -2.3 -13.1 53 54 A G T < 5 - 0 0 19 -3,-2.0 -3,-0.2 1,-0.3 3,-0.2 0.723 62.0 -76.1 66.7 25.6 -13.2 -4.7 -10.4 54 55 A R T 3 - 0 0 10 -2,-0.6 3,-0.6 1,-0.1 5,-0.1 -0.420 24.8-107.6 -71.9 144.7 -5.8 3.3 -11.8 58 59 A P T 3 S+ 0 0 69 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.346 93.6 10.8 -72.6 149.9 -2.2 4.4 -11.5 59 60 A K T 3 S+ 0 0 131 1,-0.2 -20,-3.5 -21,-0.1 -19,-0.5 0.901 106.2 108.3 52.0 46.0 -1.1 8.1 -11.1 60 61 A R < - 0 0 24 -3,-0.6 2,-0.7 -21,-0.2 -19,-0.2 -0.991 68.7-133.0-149.2 142.6 -4.7 9.0 -10.4 61 62 A E E -c 41 0A 85 -21,-2.7 -19,-2.7 -2,-0.3 2,-0.5 -0.902 30.1-149.0-100.0 114.6 -6.5 10.0 -7.2 62 63 A T E -c 42 0A 9 -2,-0.7 15,-2.1 13,-0.4 2,-0.4 -0.736 14.6-172.5 -92.8 129.7 -9.7 8.0 -7.1 63 64 A L E -ce 43 77A 0 -21,-3.1 -19,-2.2 -2,-0.5 2,-0.5 -0.959 7.4-158.1-117.2 130.5 -12.8 9.4 -5.4 64 65 A I E -ce 44 78A 0 13,-3.0 15,-2.5 -2,-0.4 2,-0.5 -0.943 3.6-153.8-116.0 132.9 -15.9 7.2 -4.9 65 66 A L E +ce 45 79A 22 -21,-1.8 -19,-1.9 -2,-0.5 2,-0.3 -0.898 33.5 141.1-103.4 126.0 -19.4 8.5 -4.5 66 67 A T - 0 0 16 13,-2.4 -2,-0.0 -2,-0.5 -21,-0.0 -0.982 53.7-137.5-158.0 159.9 -21.8 6.2 -2.5 67 68 A R + 0 0 217 -2,-0.3 13,-0.1 14,-0.0 -1,-0.0 0.412 67.9 122.5 -98.9 -4.4 -24.7 6.3 0.1 68 69 A N S S- 0 0 76 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.467 70.1-131.3 -63.0 121.1 -23.1 3.3 1.8 69 70 A P + 0 0 115 0, 0.0 -1,-0.2 0, 0.0 11,-0.0 0.704 68.7 125.0 -45.0 -29.0 -22.4 4.4 5.4 70 71 A E - 0 0 57 1,-0.2 -4,-0.1 2,-0.0 3,-0.1 -0.079 57.2-148.8 -39.2 127.3 -18.8 3.0 5.1 71 72 A E S S+ 0 0 182 1,-0.1 7,-0.4 2,-0.1 2,-0.3 0.656 75.9 4.6 -76.4 -19.3 -16.4 5.8 6.0 72 73 A K - 0 0 158 5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.962 53.5-171.9-156.9 171.5 -13.8 4.4 3.5 73 74 A I - 0 0 31 3,-0.6 -1,-0.1 1,-0.4 4,-0.1 0.294 58.2 -31.2-131.4 -99.4 -13.1 1.8 0.9 74 75 A D S S- 0 0 73 3,-0.1 2,-1.2 0, 0.0 -1,-0.4 0.145 104.2 -39.6-104.4-138.6 -9.8 1.0 -0.8 75 76 A G S S+ 0 0 69 -3,-0.1 -13,-0.4 2,-0.1 2,-0.3 -0.303 118.0 96.9 -84.4 47.9 -6.9 3.3 -1.5 76 77 A V S S- 0 0 19 -2,-1.2 -3,-0.6 -15,-0.1 2,-0.4 -0.890 79.6-111.4-134.4 163.7 -9.6 5.7 -2.4 77 78 A A E -e 63 0A 34 -15,-2.1 -13,-3.0 -2,-0.3 2,-0.4 -0.825 30.0-141.8 -98.0 137.1 -11.5 8.6 -0.8 78 79 A T E -e 64 0A 22 -7,-0.4 2,-0.4 -2,-0.4 -13,-0.2 -0.844 17.8-175.3-103.9 135.7 -15.2 8.0 0.0 79 80 A F E -e 65 0A 15 -15,-2.5 -13,-2.4 -2,-0.4 3,-0.1 -0.973 15.7-160.9-128.5 143.1 -17.9 10.7 -0.4 80 81 A H S S+ 0 0 82 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.1 0.464 70.2 12.8-107.4 -0.5 -21.5 10.5 0.5 81 82 A D S > S- 0 0 88 1,-0.1 4,-1.2 -14,-0.0 3,-0.2 -0.967 77.4-100.4-163.4 166.1 -23.2 13.3 -1.5 82 83 A V H >> S+ 0 0 34 -2,-0.3 4,-2.0 1,-0.2 3,-0.8 0.941 116.4 54.9 -57.8 -54.4 -22.5 15.8 -4.3 83 84 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.830 101.9 59.2 -50.7 -37.5 -21.7 18.8 -2.1 84 85 A S H 3> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.918 107.2 46.4 -60.0 -42.6 -19.1 16.8 -0.2 85 86 A V H < S+ 0 0 58 -4,-2.0 3,-0.6 1,-0.2 4,-0.2 0.946 111.9 51.3 -59.5 -48.0 -13.2 18.6 -1.4 89 90 A Y H >< S+ 0 0 24 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.878 107.4 52.3 -55.9 -41.6 -12.6 20.0 -4.9 90 91 A S H 3< S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 103.6 58.3 -66.1 -30.3 -12.6 23.6 -3.7 91 92 A A T << S+ 0 0 87 -4,-1.4 2,-0.3 -3,-0.6 -1,-0.2 0.331 108.4 47.9 -83.7 4.4 -10.0 22.8 -1.0 92 93 A Q S < S- 0 0 28 -3,-1.2 0, 0.0 -4,-0.2 0, 0.0 -0.805 73.7-128.8-137.2 177.8 -7.4 21.6 -3.5 93 94 A E + 0 0 160 -2,-0.3 2,-0.1 2,-0.1 -90,-0.1 0.464 67.8 101.7-112.4 -2.9 -5.9 22.7 -6.8 94 95 A K S S- 0 0 101 1,-0.1 -2,-0.1 -92,-0.1 -54,-0.1 -0.487 77.1-103.3 -84.2 154.3 -6.1 19.7 -9.2 95 96 A N - 0 0 26 -2,-0.1 -54,-1.4 -93,-0.1 2,-0.5 -0.427 33.9-134.1 -68.1 149.4 -8.8 19.5 -11.9 96 97 A L E -ad 4 41A 0 -93,-2.1 -91,-3.1 -56,-0.1 2,-0.6 -0.943 14.1-157.9-112.5 123.2 -11.6 17.1 -11.1 97 98 A Y E -ad 5 42A 16 -56,-2.3 -54,-3.0 -2,-0.5 2,-0.8 -0.874 7.4-152.8-102.7 119.8 -12.7 14.6 -13.7 98 99 A I E +ad 6 43A 1 -93,-2.9 -91,-2.1 -2,-0.6 -54,-0.2 -0.816 25.2 175.5 -86.2 113.0 -16.3 13.2 -13.4 99 100 A V E - 0 0 4 -56,-2.4 2,-0.3 -2,-0.8 -55,-0.2 0.483 35.3 -26.6-108.6 -1.7 -15.7 9.8 -15.1 100 101 A G E + d 0 44A 4 -57,-0.7 -55,-1.6 1,-0.2 -1,-0.2 -0.803 64.8 90.6 161.7 162.0 -18.7 7.8 -15.0 101 102 A G > - 0 0 20 -2,-0.3 4,-2.4 -57,-0.2 5,-0.2 0.329 61.5-112.8 99.7 125.5 -21.9 6.2 -14.1 102 103 A K H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 118.8 50.9 -50.9 -46.0 -25.0 7.7 -15.6 103 104 A Q H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 110.6 48.3 -62.4 -39.4 -26.1 8.8 -12.1 104 105 A I H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 111.0 50.1 -69.7 -39.1 -22.8 10.5 -11.4 105 106 A F H X S+ 0 0 9 -4,-2.4 4,-1.0 2,-0.2 3,-0.3 0.949 112.2 48.3 -62.4 -48.0 -22.7 12.3 -14.7 106 107 A Q H >< S+ 0 0 93 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.914 108.8 54.3 -59.6 -43.4 -26.2 13.6 -14.1 107 108 A A H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 114.6 38.0 -61.9 -35.1 -25.4 14.7 -10.5 108 109 A F H >< S+ 0 0 0 -4,-1.7 3,-1.8 -3,-0.3 4,-0.5 0.482 84.5 100.4 -99.1 0.6 -22.4 16.9 -11.6 109 110 A E G X< S+ 0 0 7 -4,-1.0 3,-1.1 -3,-0.6 -1,-0.2 0.863 78.0 57.3 -53.9 -38.0 -23.8 18.3 -14.8 110 111 A P G 3 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.688 110.4 44.5 -69.0 -13.4 -24.7 21.7 -13.2 111 112 A Y G < S+ 0 0 104 -3,-1.8 -107,-0.3 -4,-0.1 -2,-0.2 0.329 82.8 126.5-111.7 5.0 -21.1 22.2 -12.0 112 113 A L < - 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