==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-00 1F10 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR B.K.BISWAL,N.SUKUMAR,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.1 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 0 2 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 98 0, 0.0 39,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.3 41.6 -6.0 19.6 2 2 A V B -A 39 0A 92 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.963 360.0-149.6-115.4 118.9 40.4 -4.0 16.6 3 3 A F - 0 0 15 35,-2.4 2,-0.3 -2,-0.5 3,-0.0 -0.610 11.6-128.0 -87.1 148.4 37.2 -5.2 15.1 4 4 A G > - 0 0 37 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.643 38.6-105.4 -84.5 152.1 36.2 -4.9 11.4 5 5 A R H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.916 118.2 43.1 -45.1 -53.2 32.8 -3.2 11.1 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 109.8 57.0 -66.9 -34.4 30.7 -6.4 10.3 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 110.8 44.5 -60.1 -45.8 32.5 -8.5 12.9 8 8 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.906 108.6 56.5 -66.4 -44.6 31.4 -6.0 15.6 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 109.4 47.3 -52.8 -45.1 27.9 -5.8 14.2 10 10 A A H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.899 112.1 48.7 -63.5 -47.5 27.6 -9.6 14.6 11 11 A A H X S+ 0 0 10 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.904 113.1 48.0 -60.7 -40.5 29.0 -9.5 18.2 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.0 2,-0.2 6,-0.3 0.898 110.8 50.8 -69.1 -39.3 26.6 -6.7 19.1 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-2.0 -5,-0.2 5,-0.3 0.931 108.4 52.3 -62.3 -46.8 23.6 -8.5 17.6 14 14 A R H 3<5S+ 0 0 196 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.6 53.8 -59.7 -31.3 24.5 -11.7 19.5 15 15 A H T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.238 121.1-105.7 -89.5 10.3 24.6 -9.6 22.8 16 16 A G T < 5S+ 0 0 38 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.732 78.6 129.2 75.4 29.0 21.1 -8.2 22.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.5 0.644 35.3 110.6 -89.2 -15.9 21.8 -4.6 21.2 18 18 A D T 3 S- 0 0 66 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.502 104.0 -12.2 -66.4 113.2 19.6 -4.6 18.1 19 19 A N T > S+ 0 0 100 4,-1.4 3,-2.3 -2,-0.5 -1,-0.3 0.551 90.3 167.5 70.8 15.2 16.7 -2.3 19.0 20 20 A Y B X S-B 23 0B 47 -3,-1.7 3,-1.6 3,-0.7 -1,-0.2 -0.420 76.1 -9.8 -62.6 118.8 17.7 -2.2 22.7 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.790 136.7 -51.7 58.7 30.6 15.7 0.6 24.3 22 22 A G T < S+ 0 0 68 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.483 108.9 121.9 90.2 -0.4 14.6 1.7 20.9 23 23 A Y B < -B 20 0B 49 -3,-1.6 -4,-1.4 -6,-0.1 -3,-0.7 -0.884 55.0-138.5-104.4 113.7 18.1 1.9 19.2 24 24 A S >> - 0 0 33 -2,-0.6 3,-1.5 -5,-0.3 4,-0.8 -0.196 32.1 -98.3 -62.9 157.0 18.6 -0.2 16.1 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.825 118.3 62.1 -44.3 -49.0 22.0 -2.1 15.6 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.792 95.4 61.4 -52.5 -34.1 23.5 0.5 13.3 27 27 A N H <> S+ 0 0 19 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.888 106.8 45.5 -60.1 -41.6 23.4 3.2 16.0 28 28 A W H S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 6,-1.2 0.887 106.8 56.2 -60.9 -41.3 31.7 2.5 18.4 33 33 A K H X5S+ 0 0 66 -4,-2.3 4,-1.0 4,-0.2 -1,-0.2 0.938 114.5 36.0 -57.6 -48.0 33.2 3.8 15.1 34 34 A F H <5S+ 0 0 68 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.682 119.4 47.5 -84.5 -18.6 33.4 7.5 16.3 35 35 A E H <5S- 0 0 46 -4,-1.9 -3,-0.2 20,-0.2 -2,-0.2 0.916 138.8 -5.0 -84.4 -51.1 34.3 6.9 20.0 36 36 A S H ><5S- 0 0 11 -4,-1.9 3,-1.1 19,-0.5 -3,-0.2 0.386 84.8-118.0-126.2 -3.1 37.1 4.2 19.6 37 37 A N T 3< - 0 0 45 4,-2.7 3,-2.2 -2,-0.2 -1,-0.0 -0.795 26.5-112.9-114.0 155.1 40.0 13.9 30.6 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.728 113.4 59.3 -55.7 -28.6 40.7 17.2 32.3 48 48 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.322 122.3-100.7 -86.0 7.2 38.8 16.2 35.4 49 49 A G S < S+ 0 0 16 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.375 86.1 118.7 91.6 -7.5 41.0 13.2 36.1 50 50 A S - 0 0 1 19,-0.1 -4,-2.7 -5,-0.0 2,-0.3 -0.397 49.3-147.1 -86.1 171.0 38.7 10.6 34.7 51 51 A T E -C 45 0C 7 -6,-0.2 9,-2.4 -2,-0.1 2,-0.4 -0.986 8.8-132.8-141.7 143.8 39.4 8.3 31.7 52 52 A D E -CD 44 59C 25 -8,-1.9 -8,-1.4 -2,-0.3 2,-0.4 -0.839 29.7-156.5 -96.6 136.4 37.2 6.8 29.0 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.0 -2,-0.4 3,-0.4 -0.933 31.1 -20.6-124.6 142.6 37.7 3.1 28.4 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.8 -2,-0.4 -13,-0.2 -0.046 99.0 -26.5 72.9-167.5 37.2 0.6 25.6 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.727 140.7 33.9 -58.2 -29.8 35.1 0.3 22.5 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.1 0.165 106.7-121.7-112.1 11.6 32.3 2.6 23.7 57 57 A Q T < 5 - 0 0 19 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.862 36.2-166.1 47.1 57.1 34.6 4.9 25.8 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.3 -0.526 17.4-120.4 -77.2 128.8 32.9 4.4 29.1 59 59 A N E >>> -D 52 0C 32 -2,-0.3 4,-2.0 -7,-0.2 3,-0.9 -0.568 7.6-147.5 -82.9 136.2 33.9 6.9 31.8 60 60 A S T 345S+ 0 0 0 -9,-2.4 14,-0.4 -2,-0.3 6,-0.2 0.515 88.2 79.2 -74.0 -10.8 35.5 6.2 35.2 61 61 A R T 345S- 0 0 64 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.882 120.5 -2.4 -65.2 -34.6 33.8 9.1 36.9 62 62 A W T <45S+ 0 0 111 -3,-0.9 13,-3.8 10,-0.2 -2,-0.2 0.705 131.8 44.4-125.1 -33.3 30.6 7.1 37.3 63 63 A W T <5S+ 0 0 33 -4,-2.0 13,-1.9 11,-0.3 15,-0.4 0.734 105.5 21.1 -99.3 -31.2 30.7 3.7 35.7 64 64 A c < - 0 0 0 -5,-0.5 10,-0.6 11,-0.1 2,-0.6 -0.938 68.0-115.9-136.8 165.1 33.8 1.8 36.4 65 65 A N B +e 79 0D 80 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.898 34.1 158.5-106.3 121.9 36.6 1.8 39.0 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.299 52.1-123.5-116.5 2.9 40.2 2.5 37.9 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.428 97.2 73.9 69.4 2.2 41.6 3.6 41.4 68 68 A R + 0 0 124 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.257 62.4 92.4-132.6 16.9 42.7 6.9 40.1 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.2 -18,-0.0 -2,-0.1 -0.852 76.5-133.4-114.7 92.5 39.5 9.0 39.6 70 70 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.216 82.0 0.8 -51.6 120.1 39.2 10.9 43.0 71 71 A G T 3 S+ 0 0 72 1,-0.1 2,-0.1 2,-0.0 -10,-0.0 0.789 95.9 147.2 68.7 41.1 35.6 10.8 44.3 72 72 A S < - 0 0 34 -3,-1.2 -10,-0.2 -12,-0.1 -11,-0.2 -0.264 42.9-128.3 -98.0-176.7 34.1 8.7 41.5 73 73 A R - 0 0 167 -12,-2.4 -11,-0.2 -13,-0.2 -8,-0.1 0.622 3.4-150.9-120.0 -9.6 31.2 6.1 41.4 74 74 A N > + 0 0 48 -10,-0.6 3,-1.5 -14,-0.4 -11,-0.3 0.811 27.8 165.8 41.4 52.1 31.5 2.6 39.8 75 75 A L T 3 S+ 0 0 92 -13,-3.8 -12,-0.2 1,-0.3 -11,-0.1 0.689 74.3 53.5 -72.8 -18.0 27.8 2.1 38.8 76 76 A d T 3 S- 0 0 13 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.517 107.1-129.6 -90.8 -4.2 28.5 -0.8 36.5 77 77 A N < + 0 0 139 -3,-1.5 -2,-0.1 1,-0.2 -13,-0.1 0.931 65.9 120.8 58.5 52.7 30.3 -2.5 39.5 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.985 70.5-111.8-149.8 143.4 33.3 -3.2 37.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.636 36.4-124.0 -70.6 141.0 37.1 -2.5 37.2 80 80 A c G > S+ 0 0 2 -15,-2.3 3,-1.5 -2,-0.3 4,-0.1 0.807 107.5 69.0 -56.1 -27.5 37.7 -0.3 34.2 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.816 85.1 67.5 -63.4 -29.6 40.2 -2.8 32.9 82 82 A A G X S+ 0 0 30 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.762 93.8 61.8 -61.3 -23.5 37.4 -5.3 32.2 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.5 -4,-0.5 -1,-0.3 0.564 93.6 62.0 -78.9 -8.8 36.3 -2.8 29.5 84 84 A L G < S+ 0 0 36 -3,-2.4 -1,-0.2 -30,-0.2 -2,-0.2 0.357 81.4 120.9 -98.3 7.3 39.6 -3.2 27.6 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.130 72.7-126.9 -67.9 162.5 39.0 -6.9 26.9 86 86 A S S S+ 0 0 71 1,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.792 101.2 76.1 -74.8 -29.6 38.7 -8.6 23.5 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.763 73.0-159.8 -84.3 113.5 35.4 -10.0 24.8 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-3.1 1,-0.2 5,-0.2 0.420 64.1 104.9 -80.2 6.3 32.9 -7.0 24.6 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 81.2 45.8 -51.1 -51.9 30.5 -8.6 27.1 90 90 A A H <> S+ 0 0 19 -3,-0.6 4,-2.0 -8,-0.3 -1,-0.2 0.899 115.1 47.1 -59.9 -44.1 31.6 -6.2 30.0 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.914 113.4 47.7 -64.4 -45.4 31.4 -3.2 27.7 92 92 A V H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.919 111.3 50.4 -64.0 -41.7 28.0 -4.2 26.3 93 93 A N H X S+ 0 0 74 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.886 113.1 45.5 -65.6 -39.8 26.5 -4.9 29.8 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.2 3,-0.3 0.927 110.2 53.7 -70.9 -42.7 27.7 -1.6 31.1 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.863 104.9 56.3 -59.1 -35.3 26.4 0.3 28.0 96 96 A K H X S+ 0 0 47 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.888 109.0 46.8 -63.9 -37.7 22.9 -1.3 28.5 97 97 A K H X S+ 0 0 107 -4,-1.2 4,-1.4 -3,-0.3 -2,-0.2 0.898 110.9 50.8 -70.2 -42.7 22.9 0.2 32.1 98 98 A I H < S+ 0 0 8 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.915 110.8 48.8 -59.6 -43.2 24.1 3.7 30.9 99 99 A V H <>S+ 0 0 2 -4,-2.3 5,-0.9 1,-0.2 -1,-0.2 0.739 110.2 51.9 -68.7 -26.9 21.3 3.8 28.2 100 100 A S H <5S+ 0 0 50 -4,-1.0 2,-2.5 -3,-0.2 -1,-0.2 0.733 86.4 87.4 -79.7 -28.2 18.7 2.7 30.8 101 101 A D T <5S- 0 0 105 -4,-1.4 2,-1.9 -3,-0.2 -1,-0.1 -0.488 115.8 -92.6 -71.9 70.5 19.9 5.6 33.2 102 102 A G T 5S+ 0 0 73 -2,-2.5 2,-0.7 1,-0.2 -1,-0.1 -0.254 108.7 88.9 59.2 -78.2 17.5 8.0 31.5 103 103 A N T > 5S- 0 0 94 -2,-1.9 3,-1.7 1,-0.1 -1,-0.2 0.333 70.2-152.1 -32.2 -12.7 19.7 9.6 28.9 104 104 A G T 3 < - 0 0 10 -5,-0.9 3,-0.4 -2,-0.7 -3,-0.1 -0.480 69.9 -33.4 64.0-140.0 19.1 7.2 25.9 105 105 A M T > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 7,-0.3 0.330 112.2 105.6 -97.6 11.0 22.3 7.3 23.7 106 106 A N T < + 0 0 59 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.601 59.2 81.2 -64.9 -11.8 22.9 11.0 24.5 107 107 A A T 3 S+ 0 0 51 -3,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.757 85.7 65.9 -62.9 -26.0 25.8 9.9 26.8 108 108 A W <> - 0 0 10 -3,-2.1 4,-2.2 1,-0.2 3,-0.2 -0.867 64.4-172.7-103.9 104.4 27.8 9.7 23.6 109 109 A V H > S+ 0 0 95 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.883 87.7 58.0 -63.1 -34.4 28.3 13.1 22.0 110 110 A A H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.866 106.3 48.8 -63.6 -38.2 29.9 11.5 19.0 111 111 A W H >>S+ 0 0 8 -3,-0.2 4,-2.9 -6,-0.2 5,-2.5 0.957 111.9 49.0 -63.4 -51.6 26.7 9.4 18.4 112 112 A R H <5S+ 0 0 126 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.904 120.3 36.9 -56.3 -38.3 24.6 12.6 18.8 113 113 A N H <5S+ 0 0 122 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.803 132.2 23.8 -85.2 -34.0 26.8 14.5 16.3 114 114 A R H <5S+ 0 0 154 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.593 131.0 23.1-111.1 -12.4 27.6 11.7 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.9 3,-2.1 -5,-0.3 -3,-0.2 0.766 82.9 101.7-121.8 -50.7 24.9 9.1 14.0 116 116 A K T 3 + 0 0 83 1,-0.2 3,-1.1 -3,-0.1 4,-0.2 -0.667 53.0 175.9 -81.0 91.1 21.0 6.4 7.7 120 120 A V G > + 0 0 11 -2,-1.5 3,-1.7 1,-0.2 4,-0.3 0.695 65.6 77.2 -73.8 -18.0 22.4 4.1 10.4 121 121 A Q G >> S+ 0 0 102 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.688 78.0 76.8 -63.8 -19.9 21.7 0.9 8.3 122 122 A A G <4 S+ 0 0 38 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.830 87.2 60.1 -57.1 -32.5 24.8 1.9 6.3 123 123 A W G <4 S+ 0 0 52 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.650 111.2 37.6 -73.1 -15.6 26.8 0.6 9.2 124 124 A I T X4 S+ 0 0 46 -3,-1.3 3,-1.2 -4,-0.3 -1,-0.2 0.379 89.1 113.6-115.3 1.0 25.4 -2.9 8.9 125 125 A R T 3< S+ 0 0 136 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.1 -0.510 77.6 25.1 -77.3 139.0 25.2 -3.2 5.1 126 126 A G T 3 S+ 0 0 54 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.294 98.6 110.6 94.1 -12.9 27.4 -5.8 3.4 127 127 A a S < S- 0 0 14 -3,-1.2 2,-0.9 -122,-0.0 -1,-0.4 -0.662 70.6-131.0 -91.0 150.6 27.5 -7.8 6.7 128 128 A R 0 0 223 -2,-0.3 -3,-0.1 1,-0.2 -118,-0.0 -0.865 360.0 360.0-107.7 94.7 25.8 -11.1 6.7 129 129 A L 0 0 103 -2,-0.9 -1,-0.2 -5,-0.1 -123,-0.0 0.784 360.0 360.0-105.8 360.0 23.8 -11.0 9.9