==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-01 1JJ1 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.DATTA,B.K.BISWAL,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 5 3.9 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,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 156.3 -12.1 -6.0 13.5 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.943 360.0-140.2-111.6 120.8 -10.3 -4.2 16.3 3 3 A F - 0 0 15 35,-2.6 2,-0.3 -2,-0.5 3,-0.0 -0.468 12.1-125.7 -77.9 150.4 -6.9 -5.5 17.4 4 4 A G > - 0 0 35 -2,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.654 30.9-109.8 -88.8 153.7 -5.9 -5.7 21.0 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.928 117.0 38.0 -48.6 -57.3 -2.6 -4.0 21.7 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.845 112.9 57.4 -66.1 -35.5 -0.5 -7.1 22.3 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 110.3 44.6 -62.6 -38.7 -2.3 -9.1 19.6 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.893 108.3 56.4 -72.8 -40.3 -1.2 -6.5 17.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.924 108.7 48.9 -57.0 -43.7 2.3 -6.3 18.4 10 10 A A H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.898 112.2 47.3 -63.7 -41.6 2.6 -10.0 17.8 11 11 A A H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.918 112.0 49.2 -68.3 -42.5 1.2 -9.8 14.2 12 12 A M H <>S+ 0 0 1 -4,-3.1 5,-2.3 2,-0.2 6,-0.3 0.872 111.4 49.7 -64.8 -35.5 3.5 -6.9 13.3 13 13 A K H ><5S+ 0 0 90 -4,-2.1 3,-2.0 -5,-0.3 5,-0.2 0.938 108.1 54.0 -65.9 -45.4 6.5 -8.8 14.7 14 14 A R H 3<5S+ 0 0 177 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 107.6 51.9 -56.1 -35.8 5.5 -11.8 12.7 15 15 A H T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.245 120.7-106.1 -89.4 13.9 5.4 -9.6 9.5 16 16 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.758 77.9 130.3 73.5 28.9 8.9 -8.3 10.1 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.6 0.676 35.5 109.4 -86.7 -17.4 8.2 -4.7 11.3 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.471 103.8 -9.5 -66.3 113.3 10.5 -4.8 14.3 19 19 A N T > S+ 0 0 102 4,-2.0 3,-2.3 -2,-0.6 2,-0.3 0.603 89.8 165.4 73.6 15.7 13.4 -2.6 13.5 20 20 A Y B X S-B 23 0B 57 -3,-2.2 3,-1.5 3,-0.8 -1,-0.3 -0.493 79.1 -7.8 -64.9 123.1 12.3 -2.3 9.9 21 21 A R T 3 S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.808 136.8 -54.8 56.7 30.3 14.2 0.6 8.5 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.519 106.6 125.0 86.5 5.3 15.4 1.3 12.0 23 23 A Y B < -B 20 0B 48 -3,-1.5 -4,-2.0 -6,-0.2 -3,-0.8 -0.881 54.1-135.8-106.4 117.5 12.1 1.6 13.8 24 24 A S >> - 0 0 51 -2,-0.6 3,-1.5 -5,-0.3 4,-0.8 -0.170 31.1 -99.6 -63.1 159.1 11.5 -0.7 16.7 25 25 A L H >> S+ 0 0 4 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.829 118.0 64.7 -47.1 -45.2 8.2 -2.6 17.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.825 96.0 58.5 -52.1 -35.6 6.8 -0.1 19.6 27 27 A N H <> S+ 0 0 19 -3,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.925 106.7 46.7 -60.5 -46.7 6.8 2.7 17.0 28 28 A W H S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 6,-1.7 0.863 108.0 56.5 -62.9 -34.5 -1.5 2.2 14.7 33 33 A K H X5S+ 0 0 62 -4,-2.2 4,-1.0 4,-0.3 -2,-0.2 0.956 116.8 31.6 -62.4 -51.1 -2.9 3.3 18.0 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.691 119.8 52.0 -85.0 -16.6 -3.2 7.0 17.1 35 35 A E H <5S- 0 0 38 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.933 139.5 -9.1 -82.0 -47.4 -3.9 6.5 13.4 36 36 A S H ><5S- 0 0 12 -4,-1.9 3,-1.0 19,-0.4 -3,-0.2 0.379 85.5-115.6-131.3 0.9 -6.8 4.1 13.7 37 37 A N T 3< - 0 0 47 4,-2.8 3,-1.8 -2,-0.3 -1,-0.0 -0.762 27.9-109.8-115.3 162.1 -9.9 14.2 3.2 47 47 A T T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.737 114.2 61.2 -60.8 -24.8 -10.4 17.6 1.6 48 48 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.301 121.3-102.0 -88.0 10.0 -8.4 16.7 -1.5 49 49 A G S < S+ 0 0 12 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.347 85.2 122.4 88.4 -7.3 -10.7 13.8 -2.4 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.411 49.0-146.6 -86.1 165.3 -8.4 11.2 -1.0 51 51 A T E -C 45 0C 9 -6,-0.2 9,-2.3 -2,-0.1 2,-0.5 -0.978 8.1-135.6-133.2 143.9 -9.3 8.6 1.7 52 52 A D E -CD 44 59C 27 -8,-2.6 -8,-1.5 -2,-0.4 2,-0.4 -0.874 28.7-156.1 -99.5 131.4 -7.1 7.1 4.4 53 53 A Y E > -CD 43 58C 28 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.904 30.8 -23.8-120.2 136.9 -7.7 3.3 4.8 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.8 -2,-0.4 -13,-0.2 -0.049 96.8 -28.5 78.5-172.8 -7.2 0.8 7.5 55 55 A I T 3 5S+ 0 0 3 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.738 141.1 35.9 -57.4 -27.5 -5.2 0.2 10.6 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.257 105.7-126.5-111.0 10.0 -2.3 2.4 9.3 57 57 A Q T < 5 - 0 0 22 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.893 33.2-166.2 44.9 57.4 -4.5 4.9 7.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.576 18.0-118.5 -77.6 130.3 -2.8 4.6 4.1 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-2.2 -7,-0.2 5,-0.9 -0.498 7.1-147.0 -81.0 134.6 -3.7 7.4 1.7 60 60 A S T 45S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 14,-0.2 0.475 92.0 67.3 -73.8 -6.5 -5.4 6.8 -1.7 61 61 A R T 45S+ 0 0 99 11,-0.2 12,-1.6 -10,-0.1 13,-0.2 0.889 121.8 8.1 -82.4 -38.0 -3.7 9.7 -3.4 62 62 A W T 45S+ 0 0 106 -3,-0.4 13,-3.4 10,-0.2 -2,-0.2 0.781 132.8 32.5-110.7 -34.8 -0.2 8.2 -3.3 63 63 A W T <5S+ 0 0 31 -4,-2.2 13,-2.1 11,-0.3 15,-0.4 0.855 109.6 22.3-102.1 -38.7 -0.3 4.6 -2.1 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.4 -0.902 68.8-118.8-130.1 161.8 -3.4 2.6 -3.0 65 65 A N B +e 79 0D 70 13,-2.4 15,-2.2 -2,-0.3 16,-0.4 -0.874 33.0 161.2-104.9 124.0 -6.1 2.9 -5.7 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.354 50.7-126.2-115.2 1.3 -9.7 3.4 -4.8 67 67 A G S S+ 0 0 62 -7,-0.2 -2,-0.1 2,-0.1 5,-0.0 0.402 95.6 74.0 72.6 -1.5 -10.7 4.6 -8.3 68 68 A R + 0 0 139 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.211 69.1 101.3-125.5 13.9 -12.3 7.8 -7.0 69 69 A T > - 0 0 13 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.888 68.6-129.3-108.2 120.4 -9.2 9.9 -6.1 70 70 A P T 3 S+ 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.385 91.0 13.2 -64.4 137.1 -7.9 12.6 -8.4 71 71 A G T 3 S+ 0 0 62 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.729 84.8 178.2 71.1 24.1 -4.2 12.4 -9.1 72 72 A S < + 0 0 42 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.314 18.9 179.9 -63.5 139.5 -3.7 8.8 -7.8 73 73 A R - 0 0 174 -12,-1.6 -11,-0.2 -9,-0.2 -1,-0.1 0.610 19.0-154.4-111.4 -24.2 -0.3 7.3 -8.1 74 74 A N > + 0 0 38 -10,-0.4 3,-1.5 -14,-0.2 -11,-0.3 0.890 22.5 172.1 45.5 53.0 -0.9 3.9 -6.5 75 75 A L T 3 S+ 0 0 95 -13,-3.4 -12,-0.2 1,-0.3 -11,-0.1 0.645 75.9 51.6 -65.5 -16.8 2.7 3.5 -5.5 76 76 A d T 3 S- 0 0 6 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.508 103.3-136.0 -96.0 -4.8 1.9 0.3 -3.4 77 77 A N < + 0 0 131 -3,-1.5 -13,-0.1 -14,-0.3 -2,-0.1 0.912 62.7 112.2 50.9 54.1 0.2 -1.1 -6.5 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.4 16,-0.0 -1,-0.2 -0.989 73.1-103.6-149.5 152.1 -2.8 -2.4 -4.5 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.528 30.5-127.3 -74.3 148.8 -6.5 -1.6 -4.3 80 80 A c G > S+ 0 0 0 -15,-2.2 3,-1.9 1,-0.2 4,-0.2 0.805 106.6 69.3 -65.9 -27.1 -7.4 0.3 -1.2 81 81 A S G > S+ 0 0 88 -16,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.788 88.3 64.5 -61.4 -26.6 -10.0 -2.2 -0.4 82 82 A A G X S+ 0 0 36 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.680 94.1 61.9 -69.7 -15.9 -7.3 -4.7 0.3 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.4 -4,-0.3 -1,-0.3 0.453 89.6 69.2 -89.0 -0.9 -6.2 -2.5 3.2 84 84 A L G < S+ 0 0 43 -3,-1.5 2,-0.2 -4,-0.2 -1,-0.2 -0.128 77.1 120.3-106.4 36.2 -9.5 -3.0 5.0 85 85 A S S < S- 0 0 53 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.647 71.7-129.2-100.6 157.5 -8.9 -6.7 5.8 86 86 A S S S+ 0 0 69 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.780 99.9 77.2 -69.9 -27.7 -8.7 -8.4 9.2 87 87 A D S S- 0 0 91 1,-0.1 3,-0.4 -47,-0.0 -2,-0.3 -0.742 74.3-157.0 -82.8 123.9 -5.4 -9.7 7.9 88 88 A I > + 0 0 5 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.425 64.3 104.8 -86.1 4.3 -2.8 -6.9 8.2 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 79.9 45.4 -49.6 -55.0 -0.5 -8.4 5.5 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-2.0 -8,-0.3 -1,-0.2 0.897 114.3 49.5 -59.6 -41.6 -1.4 -5.9 2.7 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.905 112.4 47.1 -64.8 -42.2 -1.2 -2.9 5.0 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 110.4 52.5 -65.9 -43.5 2.2 -4.0 6.4 93 93 A N H X S+ 0 0 73 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.898 114.4 42.3 -60.1 -39.1 3.6 -4.7 2.9 94 94 A d H >X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 3,-0.6 0.900 110.2 56.7 -74.1 -40.2 2.6 -1.2 1.7 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.856 102.5 56.9 -58.7 -36.6 3.8 0.4 5.0 96 96 A K H 3X S+ 0 0 47 -4,-2.2 4,-0.7 1,-0.2 -1,-0.3 0.853 108.4 46.6 -63.6 -34.0 7.2 -1.1 4.3 97 97 A K H << S+ 0 0 106 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.878 111.9 51.5 -74.4 -38.2 7.3 0.7 0.9 98 98 A I H >< S+ 0 0 3 -4,-2.2 3,-2.1 1,-0.2 5,-0.4 0.954 108.4 48.7 -63.3 -51.3 6.1 4.0 2.5 99 99 A V H ><>S+ 0 0 5 -4,-2.5 5,-0.7 1,-0.3 3,-0.5 0.721 105.3 59.8 -64.4 -20.9 8.7 4.1 5.2 100 100 A S T 3<5S+ 0 0 48 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.400 80.4 92.9 -86.0 3.1 11.5 3.4 2.6 101 101 A D T < 5S- 0 0 103 -3,-2.1 -1,-0.2 3,-0.2 -2,-0.1 0.225 108.3-102.3 -82.4 14.1 10.4 6.6 0.8 102 102 A G T < 5S+ 0 0 78 -3,-0.5 -2,-0.1 1,-0.1 -3,-0.1 0.224 109.4 85.7 88.5 -16.6 13.0 8.7 2.6 103 103 A N T > 5S- 0 0 52 -5,-0.4 3,-1.7 1,-0.3 -4,-0.1 0.509 76.5-156.9 -94.2 -7.1 10.5 10.3 5.1 104 104 A G G > < - 0 0 12 -5,-0.7 3,-0.9 1,-0.2 -1,-0.3 -0.351 64.1 -26.8 63.6-144.9 10.7 7.4 7.6 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.7 2,-0.1 7,-0.3 0.378 115.9 95.6 -85.5 8.6 7.7 7.2 9.8 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.669 64.5 82.1 -69.6 -12.9 7.0 10.9 9.4 107 107 A A G < S+ 0 0 40 -3,-0.9 2,-0.7 1,-0.1 -1,-0.3 0.721 84.3 65.9 -62.2 -20.7 4.6 9.7 6.7 108 108 A W S <> S- 0 0 7 -3,-1.7 4,-2.1 1,-0.2 3,-0.4 -0.905 71.5-164.1-106.6 107.9 2.2 9.1 9.5 109 109 A V H > S+ 0 0 65 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.881 88.6 57.1 -58.5 -41.0 1.2 12.4 11.1 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.871 108.3 47.3 -59.6 -36.9 -0.2 10.6 14.2 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-2.9 -6,-0.2 4,-2.2 0.918 112.5 49.9 -68.6 -44.0 3.2 9.0 14.8 112 112 A R H <5S+ 0 0 104 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.936 118.1 39.1 -58.7 -48.4 5.0 12.3 14.3 113 113 A N H <5S+ 0 0 115 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 0.798 133.6 15.1 -76.6 -31.1 2.7 14.0 16.7 114 114 A R H <5S+ 0 0 156 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.561 128.0 35.8-125.1 -7.3 2.2 11.4 19.5 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.4 -3,-0.2 0.785 83.2 98.2-111.4 -48.0 4.9 8.7 19.2 116 116 A K T 3 + 0 0 91 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.553 54.2 169.1 -81.6 77.3 8.8 5.8 25.3 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.677 64.6 76.2 -66.4 -16.5 7.3 3.7 22.5 121 121 A Q G >> S+ 0 0 113 1,-0.3 3,-2.0 2,-0.2 4,-0.8 0.764 78.4 75.2 -65.4 -22.4 8.5 0.5 24.1 122 122 A A G X4 S+ 0 0 40 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.835 83.3 67.7 -57.5 -31.3 5.6 1.0 26.5 123 123 A W G <4 S+ 0 0 54 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.658 108.7 34.2 -66.0 -13.7 3.4 -0.2 23.7 124 124 A I G X4 S+ 0 0 37 -3,-2.0 3,-1.4 -4,-0.2 -1,-0.2 0.429 87.6 112.5-120.5 -1.7 4.8 -3.7 23.9 125 125 A R T << S+ 0 0 120 -4,-0.8 3,-0.1 -3,-0.6 -119,-0.0 -0.491 80.1 28.1 -72.4 142.8 5.5 -4.1 27.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.255 97.5 121.3 90.7 -12.2 3.3 -6.8 29.2 127 127 A a < - 0 0 23 -3,-1.4 2,-1.1 1,-0.0 -1,-0.3 -0.562 67.9-126.8 -87.4 148.8 3.0 -8.6 25.8 128 128 A R 0 0 241 -2,-0.2 -3,-0.1 -3,-0.1 -1,-0.0 -0.801 360.0 360.0 -93.2 96.3 4.1 -12.2 25.2 129 129 A L 0 0 101 -2,-1.1 -119,-0.1 -5,-0.1 -123,-0.0 -0.821 360.0 360.0-121.2 360.0 6.4 -11.7 22.2