==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-SEP-91 3LZ2 . COMPND 2 MOLECULE: TURKEY EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR P.L.HOWELL,S.C.ALMO,M.R.PARSONS,J.HAJDU,G.A.PETSKO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 K 0 0 83 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 14.9 1.3 37.7 2 2 A V B -A 39 0A 113 37,-0.2 2,-0.3 38,-0.1 37,-0.2 -0.972 360.0-165.1-112.9 100.1 14.6 -0.3 34.3 3 3 A Y - 0 0 26 35,-1.4 2,-0.2 -2,-0.7 3,-0.0 -0.623 15.3-122.1 -88.5 152.1 12.9 2.4 32.4 4 4 A G > - 0 0 32 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.459 25.7-109.4 -90.8 168.2 11.3 1.7 29.0 5 5 A R H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.934 121.1 32.6 -59.6 -54.6 12.3 3.6 25.8 6 6 A a H > S+ 0 0 25 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.730 117.9 55.7 -77.6 -26.7 9.0 5.5 25.6 7 7 A E H >> S+ 0 0 81 2,-0.2 4,-1.7 1,-0.1 3,-0.6 0.990 114.5 38.5 -68.1 -62.5 8.6 5.6 29.4 8 8 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.876 114.7 55.8 -53.0 -43.3 12.0 7.3 29.9 9 9 A A H 3X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.3 0.859 105.3 51.9 -61.0 -38.1 11.5 9.3 26.8 10 10 A A H S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 -1,-0.2 0.673 109.8 55.6 -57.2 -22.3 12.9 13.3 29.6 13 13 A K H ><5S+ 0 0 70 -4,-0.9 3,-1.5 -5,-0.2 4,-0.3 0.959 107.5 44.4 -78.4 -55.2 10.3 15.2 27.5 14 14 A R H 3<5S+ 0 0 189 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.706 106.2 61.2 -64.1 -23.4 8.4 16.8 30.4 15 15 A L T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 0.256 119.9-112.6 -86.5 13.1 11.7 17.8 32.2 16 16 A G T < 5S+ 0 0 41 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.950 71.0 142.7 52.9 62.1 12.3 19.8 29.0 17 17 A L < + 0 0 0 -5,-1.8 2,-0.4 -4,-0.3 11,-0.2 -0.248 38.2 106.4-119.9 38.1 15.2 17.8 27.7 18 18 A D S S- 0 0 47 -5,-0.3 6,-0.2 1,-0.1 3,-0.2 -0.966 97.9 -6.3-118.3 128.9 14.1 18.2 24.1 19 19 A N S > S+ 0 0 104 4,-2.2 3,-3.5 -2,-0.4 2,-0.7 0.684 89.5 164.0 56.8 11.9 16.1 20.6 21.9 20 20 A Y T 3 S- 0 0 57 3,-0.8 3,-0.3 1,-0.3 -1,-0.3 -0.566 83.5 -5.3 -62.5 111.1 17.8 21.3 25.2 21 21 A R T 3 S- 0 0 132 -2,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.781 136.3 -61.3 68.3 29.4 20.9 23.1 23.7 22 22 A G S < S+ 0 0 67 -3,-3.5 2,-0.5 1,-0.2 -1,-0.2 0.830 102.4 134.1 63.4 42.5 19.4 22.1 20.3 23 23 A Y - 0 0 43 -3,-0.3 -4,-2.2 2,-0.0 -3,-0.8 -0.988 52.3-129.1-121.8 124.1 19.5 18.3 20.9 24 24 A S >> - 0 0 51 -2,-0.5 3,-1.8 -6,-0.2 4,-0.6 -0.391 27.5-107.8 -70.9 153.3 16.5 16.2 19.9 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-1.1 0.760 114.6 65.2 -48.9 -43.9 15.1 13.8 22.5 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.733 95.6 61.9 -54.5 -26.3 16.3 10.6 20.8 27 27 A N H <> S+ 0 0 17 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.904 107.3 43.0 -63.9 -44.6 19.8 11.9 21.5 28 28 A W H < S- 0 0 10 -4,-2.2 3,-3.4 19,-0.3 5,-0.2 0.122 86.6-113.6-141.8 24.8 23.7 2.6 31.3 37 37 A N T 3< S- 0 0 103 -4,-2.4 -4,-0.2 1,-0.3 -3,-0.1 0.881 77.4 -64.5 37.2 57.1 21.3 0.3 29.4 38 38 A F T 3 S+ 0 0 13 -6,-0.8 -35,-1.4 17,-0.2 2,-0.8 0.441 99.6 140.7 44.7 15.6 18.5 2.4 30.9 39 39 A N B X -A 2 0A 62 -3,-3.4 3,-1.3 -7,-0.2 -37,-0.2 -0.788 42.7-158.0 -87.4 113.9 19.3 1.3 34.4 40 40 A T T 3 S+ 0 0 0 -39,-2.6 45,-0.8 -2,-0.8 15,-0.4 0.224 89.8 51.0 -72.2 12.1 18.9 4.3 36.6 41 41 A H T 3 S+ 0 0 106 13,-0.3 -1,-0.2 -40,-0.3 2,-0.1 0.128 74.0 127.8-138.4 22.0 21.2 2.6 39.1 42 42 A A < - 0 0 18 -3,-1.3 12,-1.8 12,-0.2 2,-0.3 -0.436 31.6-175.7 -77.2 154.6 24.3 1.5 37.2 43 43 A T E -B 53 0B 67 10,-0.2 2,-0.5 -2,-0.1 10,-0.2 -0.896 8.3-167.1-154.9 118.8 27.7 2.5 38.5 44 44 A N E -B 52 0B 100 8,-1.0 8,-2.6 -2,-0.3 2,-0.1 -0.976 17.2-143.2-114.6 118.8 31.0 1.8 36.7 45 45 A R E -B 51 0B 159 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.331 20.1-147.4 -74.6 160.6 34.1 2.4 38.9 46 46 A N > - 0 0 59 4,-1.5 3,-1.4 1,-0.1 -1,-0.0 -0.886 22.3-104.2-134.4 166.7 37.2 3.8 37.2 47 47 A T T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.938 116.8 47.6 -48.8 -72.7 41.0 3.8 37.3 48 48 A D T 3 S- 0 0 87 1,-0.2 -1,-0.3 21,-0.0 0, 0.0 0.450 128.5 -97.3 -55.4 -1.5 41.8 7.1 39.0 49 49 A G S < S+ 0 0 13 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.177 80.9 137.7 103.8 -12.1 39.1 5.9 41.5 50 50 A S - 0 0 9 -5,-0.1 -4,-1.5 19,-0.1 2,-0.4 -0.297 39.2-149.2 -68.5 151.6 36.2 7.9 40.1 51 51 A T E -B 45 0B 16 -6,-0.2 9,-1.4 7,-0.1 2,-0.5 -0.980 7.1-135.4-128.1 132.0 32.7 6.3 39.8 52 52 A D E -BC 44 59B 29 -8,-2.6 -8,-1.0 -2,-0.4 2,-0.4 -0.767 25.3-146.7 -89.2 125.7 30.0 7.0 37.1 53 53 A Y E > -BC 43 58B 22 5,-3.1 5,-2.7 -2,-0.5 3,-0.3 -0.831 28.7 -41.6-115.4 139.0 26.4 7.4 38.3 54 54 A G T > 5S- 0 0 0 -12,-1.8 3,-1.0 -2,-0.4 -13,-0.3 -0.267 95.3 -14.3 77.5-149.6 22.9 6.6 37.0 55 55 A I T 3 5S+ 0 0 0 28,-0.6 -19,-0.3 -15,-0.4 -17,-0.2 0.965 141.9 28.8 -57.0 -56.7 20.9 6.9 33.9 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 -21,-0.1 -3,-0.1 -0.340 110.3-118.4-104.8 39.6 23.4 9.1 32.0 57 57 A Q T < 5 - 0 0 13 -3,-1.0 2,-0.5 -5,-0.2 -3,-0.2 0.623 37.1-164.0 12.7 69.9 26.4 7.7 33.9 58 58 A I E < -C 53 0B 2 -5,-2.7 -5,-3.1 -6,-0.2 2,-0.2 -0.617 12.9-127.0 -81.1 120.1 27.6 11.0 35.6 59 59 A N E >>> -C 52 0B 24 -2,-0.5 4,-2.0 -7,-0.3 3,-0.9 -0.410 3.6-143.1 -77.5 136.0 31.1 11.0 37.0 60 60 A S T 345S+ 0 0 3 -9,-1.4 6,-0.2 1,-0.2 7,-0.2 0.443 86.1 77.4 -73.5 -9.0 32.3 11.9 40.5 61 61 A R T 345S- 0 0 22 1,-0.1 12,-1.4 4,-0.1 11,-0.3 0.640 122.0 -1.6 -80.2 -15.9 35.6 13.6 39.8 62 62 A W T <45S+ 0 0 118 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.549 133.2 46.1-145.9 -20.7 33.8 16.8 38.6 63 63 A W T <5S+ 0 0 59 -4,-2.0 13,-1.0 11,-0.3 15,-0.4 0.710 108.7 27.8-104.4 -27.7 30.0 16.5 38.8 64 64 A c < - 0 0 2 -5,-0.6 2,-0.5 9,-0.3 3,-0.2 -0.872 59.7-128.5-138.8 169.7 29.3 15.0 42.1 65 65 A N B +d 79 0C 92 13,-1.3 15,-1.2 -2,-0.3 16,-0.3 -0.960 36.6 147.9-115.1 110.1 30.3 14.4 45.7 66 66 A D - 0 0 44 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.538 57.5-128.0-112.2 -23.2 30.4 10.8 46.9 67 67 A G S S+ 0 0 62 -7,-0.2 -2,-0.1 -3,-0.2 -7,-0.0 0.984 89.0 87.7 69.6 62.1 33.3 11.6 49.3 68 68 A R + 0 0 93 -8,-0.1 -3,-0.0 1,-0.0 -8,-0.0 0.224 54.8 105.2-161.7 -7.3 35.5 8.8 48.0 69 69 A T - 0 0 27 -9,-0.2 2,-4.8 1,-0.1 -20,-0.1 -0.725 57.5-153.8 -93.7 94.4 37.3 10.4 45.1 70 70 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.071 79.0 56.5 -60.5 45.5 40.9 11.2 46.1 71 71 A G S S- 0 0 43 -2,-4.8 -10,-0.1 1,-0.1 -9,-0.1 0.262 93.0 -47.9-136.1-101.1 40.8 14.0 43.5 72 72 A S - 0 0 90 -11,-0.3 -10,-0.2 1,-0.1 -11,-0.1 0.629 56.1 -7.3-117.3-106.2 38.6 17.1 42.9 73 73 A K - 0 0 117 -12,-1.4 -9,-0.3 -8,-0.0 -1,-0.1 -0.082 23.9-132.6-105.8-163.6 35.1 18.6 42.6 74 74 A N > + 0 0 45 -11,-0.1 3,-2.4 -12,-0.1 -11,-0.3 -0.276 24.3 164.5-149.3 60.9 31.4 19.0 42.4 75 75 A L T 3 S+ 0 0 78 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.775 83.0 52.2 -52.3 -33.2 30.2 21.3 39.6 76 76 A d T 3 S- 0 0 11 -13,-1.0 -1,-0.3 -14,-0.2 -12,-0.1 0.530 98.7-138.5 -83.3 -6.5 26.6 20.0 39.9 77 77 A N < + 0 0 133 -3,-2.4 -13,-0.1 1,-0.2 -2,-0.1 0.858 63.0 115.3 50.1 51.0 26.4 20.6 43.7 78 78 A I S S- 0 0 53 -15,-0.4 -13,-1.3 16,-0.0 2,-0.3 -0.984 71.0-113.5-149.3 139.8 24.7 17.3 44.3 79 79 A P B > -d 65 0C 78 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.586 33.5-120.3 -72.9 134.1 25.7 14.1 46.2 80 80 A c G > S+ 0 0 2 -15,-1.2 3,-3.2 1,-0.3 4,-0.4 0.837 108.3 66.8 -43.6 -51.0 26.1 11.2 43.8 81 81 A S G > S+ 0 0 89 1,-0.3 3,-1.0 -16,-0.3 -1,-0.3 0.705 87.9 70.2 -47.3 -23.6 23.4 9.0 45.4 82 82 A A G < S+ 0 0 31 -3,-2.4 8,-0.3 1,-0.3 -1,-0.3 0.779 96.0 53.4 -65.9 -25.7 20.9 11.6 44.2 83 83 A L G < S+ 0 0 1 -3,-3.2 2,-1.0 -4,-0.3 -28,-0.6 0.514 94.0 75.1 -82.9 -17.5 21.6 10.3 40.7 84 84 A L S < S+ 0 0 27 -3,-1.0 2,-0.3 -4,-0.4 -43,-0.2 -0.818 77.8 95.5-103.6 86.3 20.9 6.7 41.7 85 85 A S S S- 0 0 39 -2,-1.0 -30,-0.1 -45,-0.8 -3,-0.0 -0.937 83.8-107.8-163.1 169.6 17.1 6.7 41.9 86 86 A S S S+ 0 0 73 -2,-0.3 2,-0.9 1,-0.1 -45,-0.1 0.600 105.9 75.4 -77.7 -21.8 14.0 6.0 39.9 87 87 A D > - 0 0 100 1,-0.1 3,-0.8 -47,-0.1 2,-0.6 -0.832 67.6-169.1 -99.3 94.8 13.4 9.7 39.7 88 88 A I T 3> + 0 0 3 -2,-0.9 4,-1.3 1,-0.2 -1,-0.1 -0.034 56.9 103.3 -76.5 31.9 15.9 10.9 37.1 89 89 A T H 3> S+ 0 0 48 -2,-0.6 4,-1.1 2,-0.2 5,-0.2 0.853 79.6 52.4 -82.2 -35.5 15.5 14.7 37.6 90 90 A A H <> S+ 0 0 19 -3,-0.8 4,-1.7 -8,-0.3 3,-0.2 0.911 115.2 41.7 -64.6 -44.0 18.7 15.0 39.6 91 91 A S H > S+ 0 0 1 -9,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.797 116.9 48.4 -69.2 -37.2 20.6 13.3 36.8 92 92 A V H X S+ 0 0 0 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.542 112.6 47.6 -79.4 -17.5 18.7 15.2 34.1 93 93 A N H X S+ 0 0 72 -4,-1.1 4,-0.8 -3,-0.2 -2,-0.2 0.784 115.6 44.6 -94.4 -34.2 19.3 18.6 35.8 94 94 A d H >X S+ 0 0 5 -4,-1.7 4,-1.0 -5,-0.2 3,-0.8 0.894 109.1 58.2 -71.6 -42.4 22.9 17.9 36.3 95 95 A A H >X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 3,-0.8 0.890 99.7 57.7 -53.8 -43.1 23.1 16.6 32.7 96 96 A K H 3< S+ 0 0 38 -4,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.850 104.7 52.7 -57.4 -35.0 21.9 19.9 31.5 97 97 A K H << S+ 0 0 104 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.700 108.2 48.4 -72.7 -27.6 24.9 21.5 33.2 98 98 A I H X< S+ 0 0 13 -4,-1.0 3,-1.5 -3,-0.8 6,-0.3 0.872 109.1 53.0 -79.0 -43.8 27.4 19.2 31.5 99 99 A A T 3< S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.3 -2,-0.2 0.568 96.9 69.2 -67.5 -11.5 25.9 19.8 28.1 100 100 A S T 3 S+ 0 0 67 -4,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.560 82.5 84.3 -86.0 -7.1 26.3 23.6 28.7 101 101 A G S < S- 0 0 57 -3,-1.5 2,-1.6 3,-0.2 -1,-0.2 -0.385 105.5 -90.6 -99.0 56.9 30.1 23.4 28.5 102 102 A G S S+ 0 0 69 -2,-0.6 3,-0.1 -3,-0.2 -1,-0.1 -0.586 121.4 61.7 85.6 -77.2 31.4 23.5 24.9 103 103 A N S > S- 0 0 101 -2,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.603 82.9-168.3 -54.6 -20.0 31.5 19.8 24.1 104 104 A G G > S- 0 0 3 -6,-0.3 3,-0.7 1,-0.3 -1,-0.2 -0.447 73.0 -8.1 60.0-125.3 27.7 19.8 24.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.0 -3,-0.1 7,-0.5 0.117 109.9 99.2 -86.7 18.4 26.9 16.0 24.6 106 106 A N G < + 0 0 36 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.623 66.2 78.1 -74.9 -18.8 30.4 14.9 23.6 107 107 A A G < S+ 0 0 47 -3,-0.7 2,-1.3 1,-0.2 -1,-0.2 0.742 78.2 76.2 -60.9 -26.5 31.0 14.2 27.3 108 108 A W X> - 0 0 9 -3,-1.0 3,-2.5 1,-0.2 4,-1.7 -0.718 66.0-172.5 -95.9 83.4 29.0 11.0 26.8 109 109 A V H 3> S+ 0 0 71 -2,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.797 87.3 53.9 -42.1 -38.0 31.6 8.9 25.0 110 110 A A H 3> S+ 0 0 16 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.759 107.8 48.6 -71.7 -30.7 28.8 6.4 24.5 111 111 A W H X>>S+ 0 0 7 -3,-2.5 4,-3.6 -6,-0.2 3,-2.2 0.973 114.0 46.3 -66.8 -70.1 26.5 9.0 22.9 112 112 A R H 3<5S+ 0 0 103 -4,-1.7 4,-0.2 -7,-0.5 -2,-0.2 0.694 115.4 45.7 -34.5 -44.9 29.3 10.1 20.6 113 113 A N H 3<5S+ 0 0 124 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.641 132.7 15.6 -81.3 -25.8 30.4 6.6 19.6 114 114 A R H <<5S+ 0 0 160 -3,-2.2 -2,-0.2 -4,-0.9 -3,-0.2 0.322 133.3 33.7-135.0 4.3 26.9 5.2 19.0 115 115 A b T ><5S+ 0 0 0 -4,-3.6 3,-0.6 1,-0.1 2,-0.6 0.566 83.1 90.0-138.2 -18.8 24.5 8.2 18.7 116 116 A K T 3 + 0 0 71 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 -0.814 49.2 176.7 -90.6 90.9 18.6 8.0 13.3 120 120 A V G > S+ 0 0 19 -2,-1.3 3,-2.9 1,-0.3 4,-0.5 0.821 73.5 68.7 -66.8 -34.5 17.9 9.3 16.8 121 121 A H G >> S+ 0 0 119 1,-0.3 3,-2.6 2,-0.2 4,-2.0 0.866 83.1 80.5 -50.0 -35.2 14.2 9.6 16.1 122 122 A A G <4 S+ 0 0 37 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.741 90.8 48.6 -40.4 -37.4 14.6 5.8 16.0 123 123 A W G <4 S+ 0 0 52 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.626 115.3 40.5 -83.1 -19.4 14.5 5.8 19.8 124 124 A I T X4 S+ 0 0 36 -3,-2.6 3,-1.7 -4,-0.5 2,-0.6 0.415 85.5 114.6-106.1 -4.2 11.3 8.0 20.2 125 125 A R T 3< S+ 0 0 152 -4,-2.0 -119,-0.1 1,-0.2 -3,-0.0 -0.563 79.3 27.1 -69.8 116.7 9.5 6.3 17.3 126 126 A G T 3 S+ 0 0 69 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.066 95.9 120.8 120.0 -19.4 6.6 4.5 18.9 127 127 A a S < S- 0 0 27 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.079 72.0-117.5 -77.8 168.5 6.0 6.7 21.9 128 128 A R 0 0 199 -122,-0.2 -1,-0.1 -2,-0.0 -4,-0.0 -0.600 360.0 360.0-103.4 61.6 3.2 8.7 23.3 129 129 A L 0 0 98 -2,-0.9 -119,-0.1 -5,-0.2 -123,-0.0 -0.107 360.0 360.0 -85.3 360.0 5.3 11.9 23.1