==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-05 1Z55 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.DESHPANDE,S.NIMSADKAR,S.C.MANDE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 11 8.5 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 . 9 7.0 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 . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 1 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 . 2 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 95 0, 0.0 39,-2.4 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.6 2.4 10.5 9.1 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.888 360.0-144.3-104.2 106.0 2.4 13.9 7.3 3 3 A F - 0 0 14 35,-2.5 2,-0.2 -2,-0.8 3,-0.0 -0.304 7.1-124.7 -70.2 149.3 -1.1 15.2 7.3 4 4 A G > - 0 0 34 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.566 32.5-109.6 -85.2 159.0 -2.7 17.2 4.5 5 5 A R H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.951 117.7 35.2 -55.3 -55.6 -4.1 20.6 5.5 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.821 113.2 59.8 -70.8 -31.2 -7.8 19.6 5.1 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 109.6 43.3 -62.4 -42.0 -7.2 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.869 109.5 56.0 -72.2 -37.3 -5.9 17.3 9.6 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.2 46.5 -60.3 -42.2 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.891 112.3 50.0 -66.6 -40.9 -11.3 17.1 9.6 11 11 A A H X S+ 0 0 21 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.907 112.8 46.3 -64.9 -42.7 -9.4 14.9 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.913 110.9 52.5 -67.0 -41.6 -9.2 17.7 14.7 13 13 A K H ><5S+ 0 0 76 -4,-2.3 3,-1.7 -5,-0.2 5,-0.2 0.926 108.0 51.1 -60.2 -44.2 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 194 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.859 106.7 55.2 -62.2 -34.5 -13.9 15.0 14.8 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.354 123.5-103.4 -82.2 8.1 -11.9 14.9 18.0 16 16 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.689 82.7 125.7 83.0 21.8 -13.7 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.705 37.3 106.2 -85.5 -19.9 -11.2 20.7 18.8 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.483 105.5 -9.1 -66.2 114.6 -13.4 23.1 16.8 19 19 A N T > S+ 0 0 101 4,-1.6 3,-2.3 -2,-0.5 2,-0.3 0.564 89.4 164.1 73.7 12.1 -14.2 26.0 19.2 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.7 3,-0.6 -1,-0.3 -0.467 79.3 -7.8 -63.2 121.5 -12.7 24.1 22.2 21 21 A R T 3 S- 0 0 140 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.804 134.4 -57.4 59.1 29.7 -12.3 26.7 24.9 22 22 A G T < S+ 0 0 68 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.434 104.5 128.6 84.7 -0.4 -13.2 29.4 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.7 -4,-1.6 -6,-0.1 -3,-0.6 -0.809 53.1-137.0 -96.1 111.0 -10.5 28.6 19.7 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.9 -5,-0.2 4,-0.9 -0.149 27.6-103.2 -60.1 157.4 -11.8 28.0 16.2 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.844 117.6 65.9 -50.0 -43.8 -10.5 25.2 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.772 97.0 57.6 -52.6 -28.2 -8.3 27.5 12.0 27 27 A N H <> S+ 0 0 20 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.916 106.9 46.0 -69.6 -43.6 -6.3 28.2 15.2 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-1.2 0.890 108.0 55.9 -62.6 -41.2 0.1 22.4 13.9 33 33 A K H X5S+ 0 0 63 -4,-2.2 4,-1.2 4,-0.2 -1,-0.2 0.940 116.7 33.7 -57.2 -50.8 1.5 23.8 10.6 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.680 118.6 51.8 -82.8 -18.0 4.1 25.9 12.2 35 35 A E H <5S- 0 0 27 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.906 138.8 -7.4 -83.3 -41.4 4.9 23.6 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.1 19,-0.4 -3,-0.2 0.382 85.5-116.0-135.5 -0.2 5.5 20.4 13.2 37 37 A N T 3< - 0 0 51 4,-2.9 3,-1.3 -2,-0.3 -1,-0.0 -0.581 26.2-109.2 -99.3 166.3 15.0 22.3 24.0 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.831 114.4 61.0 -64.3 -33.0 18.0 23.9 25.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.423 121.7-101.4 -76.6 2.5 16.7 22.8 29.2 49 49 A G S < S+ 0 0 22 -3,-1.3 -2,-0.1 1,-0.4 -1,-0.1 0.251 86.1 121.0 97.4 -14.0 17.0 19.1 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.301 51.3-142.1 -77.9 168.7 13.3 18.7 27.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.1 -3,-0.1 2,-0.4 -0.989 3.5-136.5-136.3 143.4 11.9 17.6 24.3 52 52 A D E -CD 44 59C 27 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.830 26.7-159.1 -98.8 138.6 8.8 18.6 22.2 53 53 A Y E > -CD 43 58C 24 5,-2.4 5,-2.0 -2,-0.4 3,-0.3 -0.942 30.4 -18.3-128.9 141.8 6.8 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.6 -2,-0.4 30,-0.2 -0.085 98.0 -28.4 77.3-171.3 4.3 15.3 17.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.798 141.3 34.2 -54.1 -36.8 2.0 17.4 15.6 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.228 105.5-124.2-107.9 14.5 1.5 19.9 18.4 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.886 34.0-166.2 44.4 57.1 5.0 19.8 19.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.2 -0.552 18.2-119.4 -76.1 133.8 4.0 19.0 23.4 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.527 6.9-147.0 -83.1 138.4 6.8 19.4 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 9,-0.1 0.596 89.3 78.5 -76.0 -12.9 8.3 16.6 28.2 61 61 A R T 345S- 0 0 50 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.869 120.7 -2.1 -65.3 -33.9 9.0 19.1 31.0 62 62 A W T <45S+ 0 0 149 -3,-0.7 13,-2.7 10,-0.2 -2,-0.2 0.669 131.1 44.8-129.5 -25.9 5.3 19.0 32.1 63 63 A W T <5S+ 0 0 23 -4,-2.1 13,-2.0 11,-0.2 15,-0.3 0.784 105.6 18.4-102.0 -27.1 3.1 16.9 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 -1,-0.1 -0.939 67.5-115.0-141.4 163.2 4.5 13.5 29.0 65 65 A N B +e 79 0D 82 13,-2.1 15,-2.2 -2,-0.3 16,-0.4 -0.882 32.6 161.5-103.4 125.6 7.2 11.1 30.2 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.248 53.4-119.2-122.3 9.6 10.1 10.3 27.9 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.479 98.7 71.7 67.8 5.1 12.4 9.0 30.6 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.164 65.3 93.0-136.9 21.8 15.1 11.6 30.2 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.2 3,-0.0 -2,-0.1 -0.779 71.5-140.1-119.0 84.9 13.7 14.8 31.5 70 70 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.104 79.9 3.3 -45.6 129.5 14.9 15.0 35.2 71 71 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.829 97.2 146.1 61.2 34.9 12.3 16.4 37.6 72 72 A S < - 0 0 35 -3,-1.2 2,-0.3 1,-0.0 -10,-0.2 -0.595 44.2-122.2-101.0 164.3 9.6 16.7 35.0 73 73 A R - 0 0 177 -12,-2.7 -9,-0.3 -2,-0.2 3,-0.1 -0.708 4.2-153.9-103.8 155.8 5.9 16.2 35.2 74 74 A N > + 0 0 55 -2,-0.3 3,-1.6 -11,-0.1 -11,-0.2 -0.527 30.0 159.3-125.8 60.9 3.7 13.9 33.3 75 75 A L T 3 S+ 0 0 73 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.760 75.0 49.4 -56.5 -31.0 0.4 15.8 33.5 76 76 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.533 103.6-133.9 -88.2 -5.7 -1.1 14.0 30.5 77 77 A N < + 0 0 137 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.930 64.5 107.5 54.5 56.0 -0.2 10.6 32.0 78 78 A I S S- 0 0 39 -15,-0.3 -13,-2.1 16,-0.0 2,-0.2 -0.993 75.9 -99.0-157.7 152.4 1.2 9.2 28.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.563 34.2-126.5 -73.4 141.9 4.6 8.3 27.3 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.0 1,-0.3 -14,-0.1 0.836 108.0 68.5 -58.8 -30.7 5.8 11.0 24.9 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.800 87.8 66.2 -58.1 -27.8 6.2 8.3 22.2 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.758 91.1 63.9 -65.5 -23.6 2.4 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.406 93.1 63.1 -81.0 2.9 2.3 11.6 20.8 84 84 A L G < S+ 0 0 47 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.347 77.5 120.8-107.8 4.5 4.1 10.5 17.6 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.211 73.6-123.0 -67.8 157.1 1.4 8.1 16.5 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.751 102.7 76.5 -70.2 -22.9 -0.4 8.5 13.1 87 87 A D S > S- 0 0 85 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.816 73.0-159.9 -89.8 118.1 -3.6 8.6 15.3 88 88 A I T 3> + 0 0 7 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.404 62.0 106.6 -81.4 3.2 -3.7 12.1 16.8 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 80.4 47.0 -49.0 -47.9 -6.1 11.1 19.6 90 90 A A H <> S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.921 113.6 47.5 -62.6 -45.4 -3.4 11.2 22.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.918 113.5 48.8 -61.7 -44.7 -2.1 14.6 21.1 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.932 110.9 48.9 -61.5 -48.6 -5.6 16.0 21.0 93 93 A N H X S+ 0 0 91 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.890 115.3 44.8 -60.6 -39.4 -6.5 14.8 24.4 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 3,-0.3 0.895 109.5 55.0 -72.2 -39.8 -3.3 16.2 25.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.882 102.6 57.5 -60.7 -37.7 -3.7 19.5 24.0 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.884 107.6 47.6 -60.9 -36.7 -7.1 20.0 25.5 97 97 A K H < S+ 0 0 111 -4,-1.0 3,-0.4 -3,-0.3 4,-0.4 0.917 112.5 49.7 -69.1 -43.1 -5.6 19.8 29.0 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-1.6 1,-0.2 5,-0.4 0.918 107.5 51.5 -62.0 -47.0 -2.9 22.2 28.1 99 99 A V H 3< S+ 0 0 6 -4,-2.9 5,-0.5 1,-0.3 3,-0.5 0.705 107.9 54.2 -66.6 -18.1 -5.2 24.9 26.6 100 100 A S T 3< S+ 0 0 47 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.516 81.0 96.7 -90.6 -6.3 -7.3 24.7 29.8 101 101 A D S < S- 0 0 97 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.685 106.6 -97.9 -56.1 -23.9 -4.1 25.4 31.9 102 102 A G S S+ 0 0 67 -3,-0.5 -1,-0.1 -4,-0.2 -3,-0.1 0.135 112.3 72.2 126.7 -22.7 -4.9 29.1 32.0 103 103 A N S > S- 0 0 111 -5,-0.4 3,-1.7 1,-0.3 4,-0.1 0.272 82.7-151.8-106.7 10.1 -2.8 30.7 29.3 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.3 1,-0.3 -1,-0.3 -0.172 64.5 -20.1 55.4-145.2 -4.8 29.3 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.502 115.9 92.3 -75.3 -1.0 -3.1 28.7 23.2 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.666 67.9 79.1 -65.6 -12.6 -0.3 31.1 24.2 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.745 82.9 71.8 -65.2 -23.2 1.3 27.9 25.5 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.1 1,-0.2 3,-0.4 -0.855 71.9-160.6 -98.6 108.9 2.3 27.3 21.9 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.4 1,-0.2 5,-0.3 0.890 90.5 52.9 -54.5 -44.8 5.1 29.7 20.9 110 110 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.859 108.4 51.4 -62.2 -35.6 4.5 29.3 17.2 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.5 -6,-0.2 4,-2.2 0.946 111.0 47.2 -66.4 -47.3 0.8 30.1 17.6 112 112 A R H <5S+ 0 0 102 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.900 122.3 34.8 -59.7 -43.6 1.5 33.3 19.6 113 113 A N H <5S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.734 134.0 21.1 -86.8 -22.3 4.1 34.5 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.578 130.6 27.1-124.7 -11.2 2.6 33.2 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.720 87.6 98.4-118.2 -45.2 -1.2 32.6 14.2 116 116 A K T 3 + 0 0 102 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.590 52.6 169.5 -83.9 81.0 -6.8 35.4 9.6 120 120 A V G > + 0 0 12 -2,-1.9 3,-2.0 1,-0.3 4,-0.2 0.687 63.4 77.9 -67.8 -19.4 -6.7 31.8 10.8 121 121 A Q G >> S+ 0 0 133 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.806 79.8 74.0 -60.1 -25.6 -9.9 30.9 9.0 122 122 A A G X4 S+ 0 0 44 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.771 83.1 67.9 -58.3 -25.6 -7.7 30.7 5.9 123 123 A W G <4 S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.599 107.6 35.2 -73.3 -11.3 -6.3 27.5 7.2 124 124 A I G X4 S+ 0 0 44 -3,-2.0 3,-1.6 -4,-0.2 -1,-0.2 0.340 85.8 129.8-121.2 4.2 -9.6 25.6 6.7 125 125 A R T << S+ 0 0 174 -4,-0.6 3,-0.1 -3,-0.6 -119,-0.0 -0.297 76.2 15.2 -60.5 141.3 -10.8 27.3 3.5 126 126 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.233 95.6 133.0 79.8 -14.4 -11.8 25.0 0.7 127 127 A a < - 0 0 21 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 -0.446 57.1-130.0 -75.1 141.8 -12.0 22.0 3.1 128 128 A R 0 0 239 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.0 -0.803 360.0 360.0 -93.0 109.0 -15.0 19.7 3.2 129 129 A L 0 0 111 -2,-0.8 -119,-0.1 -116,-0.0 -123,-0.0 -0.894 360.0 360.0-154.4 360.0 -16.2 19.3 6.7