==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-07 2Z19 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.HARATA,T.AKIBA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 29 22.5 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 85 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.8 7.8 47.5 29.1 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.946 360.0-144.9-109.9 111.2 6.0 48.0 25.8 3 3 A F - 0 0 19 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.427 10.4-120.3 -73.2 149.5 8.6 48.8 23.0 4 4 A G > - 0 0 34 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.512 31.4-113.4 -71.1 155.0 8.1 51.1 20.1 5 5 A R H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.955 116.0 35.7 -59.4 -52.7 8.5 49.4 16.7 6 6 A a H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.838 113.9 59.6 -75.5 -28.1 11.7 51.2 15.6 7 7 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.939 110.1 43.0 -54.9 -52.6 13.0 51.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.909 109.4 57.3 -65.6 -41.6 12.8 47.4 19.2 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.902 106.1 50.6 -56.3 -39.3 14.3 47.2 15.7 10 10 A A H X S+ 0 0 38 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.901 111.6 45.9 -68.2 -40.2 17.3 49.1 16.8 11 11 A A H X S+ 0 0 5 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.876 112.5 51.0 -70.0 -35.5 17.9 46.9 19.8 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.1 1,-0.2 6,-0.3 0.890 111.6 47.9 -67.9 -38.0 17.4 43.7 17.8 13 13 A K H ><5S+ 0 0 90 -4,-2.5 3,-1.7 -5,-0.3 5,-0.2 0.921 107.1 56.5 -66.1 -40.9 19.9 44.9 15.2 14 14 A R H 3<5S+ 0 0 177 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.0 50.8 -54.5 -36.4 22.4 45.8 18.0 15 15 A H T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.202 123.0-101.8 -96.7 15.1 22.2 42.2 19.1 16 16 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 -5,-0.0 -2,-0.1 0.602 79.0 128.6 84.8 17.8 22.9 40.7 15.7 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.673 35.4 110.1 -80.9 -16.2 19.4 39.5 14.4 18 18 A D T 3 S- 0 0 54 -6,-0.3 6,-0.3 1,-0.3 4,-0.0 -0.479 104.5 -11.1 -67.5 112.2 19.5 41.2 11.0 19 19 A N T > S+ 0 0 104 4,-1.7 3,-2.3 -2,-0.6 5,-0.3 0.472 91.7 165.4 83.4 6.0 19.8 38.3 8.5 20 20 A Y B X S-B 23 0B 81 -3,-1.9 3,-1.2 3,-0.7 -1,-0.3 -0.357 74.1 -12.2 -63.8 126.9 20.6 35.8 11.3 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.741 136.6 -48.9 51.1 30.3 20.2 32.2 10.0 22 22 A G T < S+ 0 0 68 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.591 110.8 119.6 94.3 12.5 18.5 33.6 6.9 23 23 A Y B < -B 20 0B 42 -3,-1.2 -4,-1.7 -6,-0.2 -3,-0.7 -0.929 54.1-143.1-119.2 103.4 16.0 36.0 8.6 24 24 A S >> - 0 0 24 -2,-0.6 3,-2.0 -5,-0.3 4,-0.6 -0.258 35.0 -96.8 -59.7 156.5 16.2 39.7 7.8 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.799 119.0 63.8 -49.4 -43.5 15.5 42.1 10.7 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.816 94.3 62.6 -60.0 -29.1 11.8 42.8 9.8 27 27 A N H <> S+ 0 0 17 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.896 106.7 44.2 -56.0 -44.1 11.0 39.1 10.5 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.5 0.892 109.5 54.6 -65.7 -40.1 7.6 40.4 18.4 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.945 119.1 32.8 -56.7 -47.3 4.6 42.5 17.3 34 34 A F H <5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.774 119.7 49.8 -91.3 -19.2 2.3 39.5 16.9 35 35 A E H <5S- 0 0 34 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.895 137.2 -1.9 -75.9 -44.8 3.7 37.3 19.6 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.323 86.9-114.2-131.9 -1.8 3.7 39.8 22.4 37 37 A N T 3< - 0 0 50 4,-2.7 3,-0.7 -2,-0.4 -1,-0.0 -0.510 25.8-112.7-113.6 173.7 -0.4 26.2 27.2 47 47 A T T 3 S+ 0 0 153 1,-0.2 4,-0.1 -2,-0.2 -1,-0.0 0.665 107.4 63.2 -82.0 -17.6 -2.1 22.9 27.5 48 48 A D T 3 S- 0 0 71 2,-0.1 -1,-0.2 22,-0.0 3,-0.1 0.253 122.0 -96.4 -93.6 9.6 1.0 20.7 27.8 49 49 A G S < S+ 0 0 38 -3,-0.7 2,-0.1 1,-0.3 -2,-0.1 0.384 90.3 114.8 93.1 -6.9 2.1 22.4 31.0 50 50 A S - 0 0 3 19,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.397 50.4-148.2 -87.5 171.3 4.5 24.8 29.4 51 51 A T E -C 45 0C 10 -6,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.984 11.6-132.2-135.6 144.8 4.3 28.6 29.3 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.4 -0.873 30.7-154.5 -94.7 131.5 5.5 31.1 26.6 53 53 A Y E > -CD 43 58C 15 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.934 31.0 -24.4-121.0 131.9 7.5 34.0 28.1 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.8 -2,-0.4 -13,-0.2 -0.099 97.6 -27.4 85.3-169.0 8.3 37.6 27.1 55 55 A I T 3 5S+ 0 0 4 28,-0.4 -19,-0.4 -15,-0.4 -17,-0.3 0.752 141.2 36.4 -61.9 -24.9 8.6 39.7 23.9 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.230 105.1-127.3-110.7 11.0 9.4 36.7 21.8 57 57 A Q T < 5 - 0 0 13 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.920 33.7-167.5 48.9 51.5 7.1 34.2 23.6 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 25,-0.1 2,-0.2 -0.588 18.4-118.1 -77.4 133.2 9.8 31.6 24.2 59 59 A N E >> -D 52 0C 38 -2,-0.3 4,-1.7 -7,-0.2 5,-0.5 -0.509 7.2-145.6 -87.3 139.5 8.5 28.3 25.4 60 60 A S T 45S+ 0 0 1 -9,-2.1 14,-0.3 -2,-0.2 6,-0.3 0.508 86.0 75.6 -82.0 -4.1 9.4 26.7 28.7 61 61 A R T 45S+ 0 0 79 11,-0.1 12,-2.3 -10,-0.1 13,-0.6 0.988 118.8 4.8 -67.6 -58.5 9.4 23.0 27.6 62 62 A W T 45S+ 0 0 89 10,-0.2 13,-3.1 11,-0.2 -2,-0.2 0.719 132.1 42.4 -98.3 -20.6 12.8 23.2 25.8 63 63 A W T <5S+ 0 0 27 -4,-1.7 13,-1.7 11,-0.3 15,-0.4 0.777 106.4 17.2-112.5 -30.4 14.3 26.6 26.3 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 11,-0.1 10,-0.4 -0.942 68.3-114.1-136.2 165.7 14.1 28.1 29.9 65 65 A N B +e 79 0D 75 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.900 36.4 157.2-105.2 119.3 13.4 26.8 33.4 66 66 A D - 0 0 24 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.296 55.5-120.5-113.5 0.7 10.3 27.9 35.3 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 5,-0.0 0.471 97.4 69.7 81.8 3.1 10.3 24.8 37.6 68 68 A R + 0 0 168 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.147 69.1 100.3-141.7 17.7 6.8 23.6 36.5 69 69 A T > - 0 0 17 -9,-0.2 3,-0.6 -8,-0.1 -19,-0.1 -0.939 61.1-131.9-115.3 132.1 7.0 22.3 33.0 70 70 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.349 88.9 29.6 -72.4 160.1 7.3 18.6 31.9 71 71 A G T 3 S- 0 0 46 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 0.754 87.1-173.6 64.5 28.5 9.8 17.4 29.4 72 72 A S < + 0 0 67 -3,-0.6 -10,-0.2 1,-0.2 -1,-0.2 -0.311 27.2 157.8 -67.0 127.6 12.2 20.2 30.6 73 73 A R - 0 0 149 -12,-2.3 -11,-0.2 -13,-0.2 -1,-0.2 0.593 26.7-159.0-116.6 -19.1 15.4 20.6 28.7 74 74 A N > + 0 0 37 -13,-0.6 3,-1.5 -10,-0.4 -11,-0.3 0.868 18.8 174.4 39.4 57.4 16.3 24.3 29.5 75 75 A L T 3 S+ 0 0 59 -13,-3.1 -12,-0.2 1,-0.3 -1,-0.1 0.688 74.1 53.2 -74.7 -16.6 18.5 24.5 26.5 76 76 A d T 3 S- 0 0 27 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.466 103.5-135.2 -86.8 -5.3 19.2 28.3 27.0 77 77 A N < + 0 0 138 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.917 62.2 115.0 52.8 54.7 20.2 27.5 30.5 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.7 16,-0.0 -1,-0.2 -0.993 73.1-100.7-147.0 152.0 18.3 30.4 32.1 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.491 34.3-124.5 -66.2 142.9 15.4 31.0 34.4 80 80 A c G > S+ 0 0 3 -15,-2.4 3,-1.5 1,-0.3 4,-0.2 0.818 108.9 72.8 -59.1 -27.3 12.3 31.9 32.4 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.830 85.9 63.5 -52.3 -34.3 12.2 35.0 34.6 82 82 A A G X S+ 0 0 29 -3,-1.6 3,-0.9 1,-0.3 8,-0.3 0.788 95.1 60.1 -62.0 -26.9 15.2 36.3 32.6 83 83 A L G < S+ 0 0 1 -3,-1.5 -28,-0.4 -4,-0.5 -1,-0.3 0.475 97.4 60.1 -81.6 0.5 12.9 36.3 29.4 84 84 A L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.211 78.9 125.7-107.6 6.4 10.5 38.8 31.1 85 85 A S < - 0 0 35 -3,-0.9 6,-0.1 -4,-0.1 -3,-0.0 -0.276 69.2-122.8 -67.9 153.9 13.2 41.6 31.6 86 86 A S S S+ 0 0 66 -45,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.832 99.1 64.5 -69.7 -32.4 12.7 45.1 30.3 87 87 A D S S- 0 0 87 1,-0.1 3,-0.3 -47,-0.0 4,-0.2 -0.663 83.8-137.1 -83.3 152.0 15.9 45.0 28.2 88 88 A I S > S+ 0 0 6 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.401 70.3 108.7 -92.8 3.7 15.7 42.4 25.4 89 89 A T H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 79.7 43.3 -54.0 -51.5 19.2 40.9 25.8 90 90 A A H > S+ 0 0 27 -3,-0.3 4,-2.3 -8,-0.3 -1,-0.2 0.879 115.1 49.4 -66.1 -41.3 18.3 37.4 27.2 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.922 112.2 47.3 -63.4 -42.1 15.4 36.9 24.8 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.925 112.2 50.3 -67.4 -42.9 17.5 37.8 21.7 93 93 A N H X S+ 0 0 111 -4,-2.5 4,-0.9 -5,-0.3 3,-0.2 0.931 113.5 44.2 -58.1 -46.7 20.4 35.6 22.9 94 94 A d H >X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 3,-0.8 0.922 107.7 59.6 -67.9 -40.0 18.1 32.6 23.5 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.834 97.5 61.0 -57.1 -31.3 16.2 33.2 20.2 96 96 A K H 3X S+ 0 0 49 -4,-1.6 4,-0.6 -3,-0.2 -1,-0.2 0.875 108.7 43.2 -61.9 -36.7 19.5 32.7 18.3 97 97 A K H X< S+ 0 0 104 -4,-0.9 3,-0.7 -3,-0.8 4,-0.4 0.915 112.8 51.3 -74.4 -41.7 19.7 29.2 19.7 98 98 A I H >< S+ 0 0 5 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.947 109.5 49.9 -57.9 -50.1 16.0 28.5 19.0 99 99 A V H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.626 97.6 70.3 -66.5 -16.4 16.3 29.6 15.4 100 100 A S T << S+ 0 0 40 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.621 80.7 94.6 -80.6 -12.3 19.4 27.4 14.9 101 101 A D S X S- 0 0 68 -3,-1.6 3,-1.9 -4,-0.4 6,-0.1 -0.233 100.2 -97.5 -65.9 162.8 17.2 24.2 15.1 102 102 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.762 120.7 67.9 -58.2 -19.2 15.9 22.7 11.9 103 103 A N T > S- 0 0 99 -5,-0.2 3,-1.7 1,-0.2 -1,-0.3 0.746 78.8-173.1 -69.6 -25.9 12.6 24.5 12.5 104 104 A G G X - 0 0 7 -3,-1.9 3,-1.4 -6,-0.3 -1,-0.2 -0.326 69.6 -19.4 55.0-146.2 14.0 28.0 11.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.553 116.5 93.4 -75.2 -1.4 11.4 30.7 12.8 106 106 A N G < + 0 0 42 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.685 68.5 78.7 -61.3 -13.9 8.6 28.1 12.5 107 107 A A G < S+ 0 0 44 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.673 81.2 76.6 -61.4 -20.4 9.2 27.8 16.3 108 108 A W <> - 0 0 6 -3,-2.4 4,-2.6 1,-0.2 3,-0.4 -0.895 67.6-162.4-100.6 105.2 7.2 31.0 16.6 109 109 A V H > S+ 0 0 76 -2,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.848 92.5 49.2 -46.1 -47.2 3.4 30.4 16.2 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.819 110.0 50.6 -72.4 -34.0 2.8 34.1 15.5 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-2.7 -6,-0.2 4,-1.8 0.904 110.9 50.3 -63.4 -44.1 5.6 34.4 12.9 112 112 A R H <5S+ 0 0 115 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.830 118.9 38.1 -59.1 -32.3 4.1 31.3 11.2 113 113 A N H <5S+ 0 0 117 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.771 133.7 12.7 -99.0 -26.1 0.6 32.9 11.2 114 114 A R H <5S+ 0 0 145 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.419 129.2 34.9-130.5 -6.7 1.2 36.6 10.5 115 115 A b T ><5S+ 0 0 0 -4,-1.8 3,-2.2 -5,-0.4 -3,-0.2 0.779 76.6 107.0-122.7 -40.6 4.8 37.1 9.2 116 116 A K T 3 + 0 0 109 1,-0.2 3,-1.7 -3,-0.1 4,-0.4 -0.470 56.3 171.1 -75.8 79.1 6.5 42.1 3.3 120 120 A V G > + 0 0 9 -2,-2.2 3,-1.6 1,-0.3 4,-0.3 0.789 64.5 73.2 -73.2 -17.3 8.5 42.0 6.4 121 121 A Q G > S+ 0 0 109 1,-0.3 3,-1.6 -3,-0.2 -1,-0.3 0.746 82.0 73.3 -64.6 -19.1 10.6 45.1 5.5 122 122 A A G X S+ 0 0 31 -3,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.855 85.4 66.6 -58.6 -31.2 7.5 47.1 6.2 123 123 A W G < S+ 0 0 50 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.650 104.1 42.2 -67.5 -15.1 8.2 46.5 9.9 124 124 A I G X S+ 0 0 25 -3,-1.6 3,-1.9 -4,-0.3 4,-0.4 0.220 83.5 141.1-117.1 20.5 11.3 48.6 9.8 125 125 A R T < S+ 0 0 142 -3,-1.8 -3,-0.1 1,-0.3 -119,-0.0 -0.282 76.3 5.9 -56.6 135.7 9.8 51.4 7.6 126 126 A G T 3 S+ 0 0 70 1,-0.1 -1,-0.3 3,-0.0 -120,-0.1 0.586 101.0 107.1 63.7 12.4 11.1 54.8 8.7 127 127 A a S < S- 0 0 18 -3,-1.9 -2,-0.1 -122,-0.0 -1,-0.1 0.656 81.7-128.5 -92.1 -18.2 13.5 53.3 11.2 128 128 A R 0 0 228 -4,-0.4 -3,-0.1 1,-0.0 -4,-0.0 0.951 360.0 360.0 69.9 50.1 16.7 54.0 9.2 129 129 A L 0 0 88 -5,-0.4 -1,-0.0 -116,-0.0 -4,-0.0 0.129 360.0 360.0-136.0 360.0 18.0 50.5 9.3