==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-11 3AW7 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.TAKAYAMA,M.NAKASAKO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 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 . 4 3.1 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 88 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.2 1.5 9.9 9.0 2 2 A V B -A 39 0A 104 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.940 360.0-148.6-103.4 114.4 1.6 13.2 7.1 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.490 9.8-121.1 -82.7 153.2 -2.0 14.5 7.2 4 4 A G > - 0 0 35 -2,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.621 31.2-110.9 -81.3 154.2 -3.5 16.6 4.5 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 117.5 37.8 -46.4 -57.1 -4.8 20.0 5.7 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 114.4 55.1 -70.7 -35.8 -8.5 19.1 5.2 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 110.9 45.7 -61.2 -46.6 -8.0 15.6 6.3 8 8 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.926 109.4 54.7 -61.6 -43.2 -6.5 16.9 9.6 9 9 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.3 -2,-0.2 0.927 109.2 48.8 -56.1 -43.5 -9.3 19.5 10.0 10 10 A A H X S+ 0 0 45 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.858 111.5 48.0 -63.5 -40.0 -12.0 16.7 9.8 11 11 A A H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.914 113.5 49.1 -69.1 -36.5 -10.2 14.5 12.3 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 6,-0.3 0.930 111.9 47.8 -67.4 -44.3 -9.9 17.5 14.6 13 13 A K H ><5S+ 0 0 84 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 0.907 109.7 53.4 -56.0 -47.4 -13.5 18.4 14.2 14 14 A R H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.5 51.1 -59.9 -39.2 -14.6 14.8 14.8 15 15 A H T 3<5S- 0 0 27 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.330 122.4-106.1 -85.2 7.1 -12.6 14.7 18.1 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.727 79.4 127.7 86.8 23.5 -14.3 17.9 19.2 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.6 2,-0.1 -4,-0.2 0.776 38.0 105.5 -80.7 -28.8 -11.6 20.6 18.9 18 18 A D T 3 S- 0 0 67 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.381 105.3 -6.2 -60.3 122.7 -13.6 23.1 16.8 19 19 A N T > S+ 0 0 96 4,-1.1 3,-2.2 1,-0.2 2,-0.4 0.572 88.5 162.0 57.4 17.0 -14.5 25.9 19.2 20 20 A Y B X S-B 23 0B 71 -3,-2.6 3,-1.7 3,-0.7 -1,-0.2 -0.527 81.3 -6.3 -64.5 122.2 -13.0 24.0 22.2 21 21 A R T 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.780 134.3 -60.0 53.1 31.7 -12.5 26.8 24.8 22 22 A G T < S+ 0 0 58 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.567 103.8 131.1 78.9 9.4 -13.5 29.2 22.2 23 23 A Y B < -B 20 0B 48 -3,-1.7 -4,-1.1 -6,-0.2 -3,-0.7 -0.846 52.4-138.6 -98.2 109.1 -10.7 28.4 19.7 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.3 -5,-0.2 4,-0.7 -0.118 27.9 -98.2 -61.0 161.9 -12.2 27.9 16.3 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.813 117.4 63.4 -52.1 -43.4 -10.9 25.0 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.794 96.3 61.6 -58.0 -29.2 -8.5 27.0 12.0 27 27 A N H <> S+ 0 0 20 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.913 106.9 43.8 -55.9 -44.4 -6.5 27.9 15.2 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.2 0.875 107.5 54.2 -61.8 -40.5 -0.4 21.9 13.7 33 33 A K H X5S+ 0 0 63 -4,-2.1 4,-1.5 4,-0.2 -1,-0.2 0.943 116.1 36.6 -60.7 -47.6 1.1 23.3 10.5 34 34 A F H <5S+ 0 0 59 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.744 119.3 49.1 -84.0 -16.4 3.8 25.3 12.2 35 35 A E H <5S- 0 0 34 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.919 138.1 -5.8 -83.9 -44.4 4.5 22.9 15.0 36 36 A S H ><5S- 0 0 9 -4,-2.3 3,-1.7 19,-0.3 -3,-0.2 0.357 84.3-115.6-133.7 0.8 4.9 19.6 13.0 37 37 A N T 3< - 0 0 52 4,-3.2 3,-2.2 -2,-0.3 -1,-0.0 -0.597 25.2-109.4 -92.1 163.6 14.2 21.6 23.7 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.817 117.1 59.7 -61.9 -29.3 17.2 23.4 25.2 48 48 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.406 121.9-102.7 -81.1 0.8 16.2 22.2 28.7 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.350 86.1 120.5 91.5 -6.2 16.5 18.5 27.7 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.0 -1,-0.4 -0.398 53.3-140.8 -78.9 167.2 12.7 18.0 27.3 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.6 -2,-0.1 2,-0.4 -0.986 2.8-135.6-132.7 143.2 11.3 16.9 23.9 52 52 A D E -CD 44 59C 26 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.4 -0.832 26.0-158.4 -95.7 142.3 8.2 17.8 22.0 53 53 A Y E > -CD 43 58C 24 5,-2.2 5,-1.9 -2,-0.4 3,-0.3 -0.957 31.7 -21.5-131.1 129.9 6.2 15.0 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.168 98.3 -25.2 88.3-169.8 3.7 14.6 17.5 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.826 140.6 34.2 -59.3 -33.2 1.3 16.7 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.303 104.7-124.3-109.1 14.9 0.9 19.3 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.927 36.4-168.2 51.3 51.1 4.5 19.1 19.6 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.2 -6,-0.1 2,-0.3 -0.557 18.5-120.2 -79.5 135.9 3.3 18.3 23.2 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.582 8.0-145.1 -96.3 139.7 6.2 18.5 25.7 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.1 0.592 90.9 77.6 -72.7 -10.7 7.7 15.8 27.9 61 61 A R T 345S- 0 0 60 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.864 121.2 -2.5 -69.3 -30.2 8.4 18.4 30.7 62 62 A W T <45S+ 0 0 133 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.668 131.7 43.7-123.3 -31.2 4.8 18.4 31.8 63 63 A W T <5S+ 0 0 23 -4,-2.2 13,-1.8 11,-0.3 15,-0.3 0.750 104.9 19.8-110.6 -29.7 2.5 16.3 29.7 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.3 -1,-0.1 -0.935 68.1-112.1-140.4 167.2 3.8 12.9 28.8 65 65 A N B +e 79 0D 81 13,-2.7 15,-2.2 -2,-0.3 16,-0.4 -0.858 33.6 160.4-104.8 121.0 6.4 10.4 29.9 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.409 52.6-121.5-114.2 3.5 9.5 9.6 27.8 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.500 98.1 71.3 73.7 3.6 11.7 8.1 30.5 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.184 62.9 93.9-137.3 23.5 14.4 10.7 30.0 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 3,-0.0 -2,-0.1 -0.837 73.1-135.2-119.3 89.2 13.2 14.1 31.2 70 70 A P T 3 S- 0 0 112 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.176 81.2 -2.0 -53.1 126.9 14.5 14.3 34.8 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.756 96.6 140.9 70.7 24.6 11.9 15.6 37.3 72 72 A S < - 0 0 31 -3,-1.7 2,-0.2 1,-0.1 -10,-0.2 -0.352 45.7-122.0 -87.9 175.2 9.2 16.2 34.7 73 73 A R - 0 0 145 -12,-2.3 -9,-0.3 -13,-0.1 3,-0.1 -0.712 2.4-146.7-111.6 171.1 5.5 15.4 35.1 74 74 A N > + 0 0 47 -2,-0.2 3,-1.7 -11,-0.1 -11,-0.3 -0.457 32.6 158.1-129.6 61.9 3.1 13.2 33.2 75 75 A L T 3 S+ 0 0 62 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.761 74.8 49.6 -66.7 -24.8 -0.2 15.1 33.4 76 76 A d T 3 S- 0 0 15 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.519 105.4-131.9 -88.8 -0.8 -1.8 13.5 30.3 77 77 A N < + 0 0 126 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.910 62.9 113.1 57.0 53.4 -0.9 10.1 31.7 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.992 73.4-103.1-150.2 149.4 0.6 8.7 28.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.535 37.7-124.8 -67.6 144.2 3.9 7.6 27.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.1 1,-0.3 -14,-0.1 0.852 108.4 67.6 -63.9 -31.9 5.2 10.3 24.8 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.771 86.0 70.3 -60.0 -22.6 5.4 7.8 22.0 82 82 A A G X S+ 0 0 31 -3,-1.4 3,-0.8 1,-0.3 -1,-0.3 0.742 89.8 63.6 -62.7 -20.5 1.6 7.5 22.0 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.6 -4,-0.3 -1,-0.3 0.477 93.7 61.1 -86.7 0.3 1.6 11.0 20.6 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.406 77.5 114.8-104.9 -3.3 3.3 9.9 17.4 85 85 A S S < S- 0 0 56 -3,-0.8 -3,-0.0 -4,-0.2 0, 0.0 -0.187 77.2-118.1 -67.6 159.3 0.7 7.4 16.2 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.696 102.3 77.3 -78.3 -13.2 -1.3 8.0 13.0 87 87 A D S S- 0 0 89 1,-0.1 3,-0.4 -47,-0.0 4,-0.2 -0.841 70.8-161.0 -93.3 128.3 -4.4 8.2 15.2 88 88 A I > + 0 0 4 -2,-0.5 4,-2.7 1,-0.2 3,-0.3 0.382 59.4 108.5 -98.6 4.8 -4.5 11.6 16.9 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.897 80.7 48.2 -44.9 -56.4 -6.9 10.7 19.7 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.900 112.7 48.8 -55.6 -40.9 -4.1 10.8 22.3 91 91 A S H > S+ 0 0 3 -3,-0.3 4,-2.9 -4,-0.2 -2,-0.2 0.949 112.8 47.0 -67.3 -46.2 -2.8 14.2 21.0 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.917 112.9 47.4 -60.6 -48.3 -6.2 15.8 21.0 93 93 A N H X S+ 0 0 84 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.909 114.6 47.2 -62.8 -40.7 -7.3 14.7 24.4 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.3 3,-0.4 0.929 109.2 54.3 -66.1 -41.5 -4.0 15.8 25.8 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.797 102.4 58.0 -60.3 -32.8 -4.3 19.2 24.0 96 96 A K H X S+ 0 0 44 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.888 107.2 48.1 -63.7 -39.3 -7.7 19.7 25.7 97 97 A K H < S+ 0 0 104 -4,-1.3 4,-0.4 -3,-0.4 -2,-0.2 0.903 113.6 47.2 -63.2 -45.6 -6.0 19.4 29.0 98 98 A I H >< S+ 0 0 9 -4,-1.9 3,-1.5 1,-0.2 5,-0.3 0.927 110.3 50.4 -62.6 -46.4 -3.2 21.9 28.0 99 99 A V H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.732 107.5 54.2 -73.8 -20.5 -5.5 24.5 26.6 100 100 A S T 3< S+ 0 0 43 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.568 84.4 94.3 -79.3 -9.4 -7.7 24.5 29.7 101 101 A D S < S- 0 0 112 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.324 107.2 -89.4 -73.0 2.0 -4.6 25.2 31.9 102 102 A G S S+ 0 0 64 -3,-0.4 -1,-0.1 -4,-0.0 -3,-0.1 -0.190 117.3 66.2 119.1 -46.7 -4.8 29.0 32.1 103 103 A N S > S- 0 0 112 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.447 81.1-156.7 -89.3 -0.1 -2.8 30.3 29.1 104 104 A G G > - 0 0 8 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.305 68.7 -17.6 53.5-133.7 -5.2 28.9 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.529 117.7 88.6 -85.7 -4.1 -3.4 28.4 23.1 106 106 A N G < S+ 0 0 36 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.730 70.1 80.6 -59.4 -20.7 -0.4 30.7 24.1 107 107 A A G < S+ 0 0 49 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.785 82.2 70.5 -53.1 -28.0 1.0 27.4 25.5 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.4 1,-0.2 3,-0.3 -0.819 73.3-161.4 -96.3 102.0 1.9 26.8 21.8 109 109 A V H > S+ 0 0 75 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.875 91.8 51.7 -47.1 -44.0 4.8 29.2 20.9 110 110 A A H >>S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.906 108.8 51.9 -66.9 -37.8 4.2 28.7 17.2 111 111 A W H >>S+ 0 0 14 -3,-0.3 5,-2.8 3,-0.2 4,-2.1 0.962 112.0 44.9 -56.1 -54.6 0.5 29.5 17.7 112 112 A R H <5S+ 0 0 110 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.903 123.1 36.6 -55.4 -42.4 1.3 32.8 19.6 113 113 A N H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.786 132.5 20.6 -86.8 -29.0 3.9 33.9 17.0 114 114 A R H <5S+ 0 0 140 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.578 130.7 27.5-120.6 -15.5 2.4 32.7 13.7 115 115 A b T >< + 0 0 105 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.596 50.4 173.6 -80.8 81.3 -7.0 35.1 9.6 120 120 A V G > + 0 0 16 -2,-1.8 3,-1.9 1,-0.3 4,-0.3 0.713 65.2 79.4 -67.1 -21.7 -6.9 31.5 10.8 121 121 A Q G > S+ 0 0 110 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.838 79.0 71.8 -51.8 -37.6 -10.2 30.6 8.8 122 122 A A G X S+ 0 0 32 -3,-1.3 3,-1.1 1,-0.3 -1,-0.3 0.792 84.5 68.5 -43.4 -36.6 -7.9 30.4 5.8 123 123 A W G < S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.666 108.8 33.6 -66.0 -17.3 -6.6 27.1 7.3 124 124 A I G X S+ 0 0 36 -3,-2.3 3,-1.7 -4,-0.3 -1,-0.3 0.273 85.8 133.1-121.8 12.6 -9.9 25.4 6.7 125 125 A R T < S+ 0 0 155 -3,-1.1 3,-0.1 -4,-0.4 -119,-0.1 -0.411 76.6 13.8 -63.6 131.6 -10.9 27.2 3.5 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.394 93.2 135.3 85.4 -4.1 -12.2 24.7 0.9 127 127 A a < - 0 0 20 -3,-1.7 2,-1.0 1,-0.1 -1,-0.3 -0.608 57.6-132.1 -84.1 139.3 -12.5 21.8 3.3 128 128 A R 0 0 244 -2,-0.3 -1,-0.1 1,-0.2 -118,-0.1 -0.795 360.0 360.0 -90.3 103.9 -15.6 19.7 3.1 129 129 A L 0 0 98 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.710 360.0 360.0-130.3 360.0 -16.4 19.7 6.8