==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 16-SEP-77 8LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.R.BEDDELL,C.C.F.BLAKE,S.J.OATLEY . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6724.0 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 . 26 20.2 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 . 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 0 1 1 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 93 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.8 2.4 10.4 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.944 360.0-146.1-112.8 107.1 2.4 13.8 7.5 3 3 A F - 0 0 17 35,-3.2 2,-0.3 -2,-0.6 3,-0.1 -0.256 8.3-121.5 -72.0 155.5 -1.2 15.1 7.3 4 4 A G > - 0 0 34 1,-0.1 4,-2.3 -2,-0.0 5,-0.3 -0.716 29.7-111.5 -93.1 147.1 -2.8 17.2 4.6 5 5 A R H > S+ 0 0 76 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.927 118.1 38.9 -34.2 -68.6 -4.1 20.6 5.5 6 6 A a H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 112.8 54.7 -52.1 -56.6 -7.7 19.5 4.9 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.753 109.3 46.7 -52.3 -36.1 -7.4 16.0 6.4 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 -3,-0.3 5,-0.3 0.844 110.0 54.4 -73.9 -39.3 -6.0 17.2 9.8 9 9 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.973 110.0 47.2 -57.3 -58.2 -8.8 19.9 9.9 10 10 A A H X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.796 115.1 46.4 -50.5 -36.6 -11.4 17.2 9.4 11 11 A A H X S+ 0 0 22 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.824 109.4 50.4 -82.7 -38.3 -9.8 15.0 12.1 12 12 A M H <>S+ 0 0 4 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.822 113.1 50.6 -67.2 -34.9 -9.3 17.6 14.7 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-1.7 -5,-0.3 5,-0.3 0.936 106.1 51.9 -65.8 -50.6 -12.9 18.4 14.2 14 14 A R H 3<5S+ 0 0 196 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.8 57.7 -54.3 -39.2 -14.0 14.8 14.5 15 15 A H T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 -0.010 121.4-100.0 -84.0 25.7 -12.0 15.0 17.8 16 16 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.402 87.2 115.6 74.4 4.3 -13.8 17.8 19.5 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.4 2,-0.1 2,-0.5 0.527 33.0 106.6 -82.1 -13.8 -11.5 20.7 18.8 18 18 A D T 3 S- 0 0 61 -5,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.616 108.8 -7.2 -68.8 121.5 -13.4 23.1 16.6 19 19 A N T > S+ 0 0 104 4,-1.4 3,-1.8 -2,-0.5 -1,-0.3 0.620 88.4 164.2 58.4 23.0 -14.1 25.9 19.2 20 20 A Y B X S-B 23 0B 74 -3,-1.4 3,-2.1 3,-0.6 -1,-0.2 -0.532 81.9 -5.7 -69.7 130.5 -12.7 24.0 22.2 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.658 135.4 -61.0 52.1 18.8 -12.2 26.6 24.9 22 22 A G T < S+ 0 0 61 -3,-1.8 2,-0.6 1,-0.2 -1,-0.3 0.572 99.9 131.8 88.5 14.5 -13.2 29.1 22.2 23 23 A Y B < -B 20 0B 48 -3,-2.1 -4,-1.4 -6,-0.2 -3,-0.6 -0.893 55.7-122.9-101.1 119.5 -10.5 28.6 19.6 24 24 A S >> - 0 0 29 -2,-0.6 3,-1.2 -6,-0.2 4,-1.0 -0.149 26.0-109.2 -51.8 150.5 -11.6 28.1 16.0 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.841 120.5 59.3 -48.7 -41.4 -10.6 25.0 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.790 93.5 62.9 -60.8 -33.2 -8.2 27.1 12.1 27 27 A N H <> S+ 0 0 25 -3,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.852 109.3 44.4 -61.9 -36.6 -6.3 28.3 15.2 28 28 A W H S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 6,-1.2 0.781 107.4 53.6 -68.1 -34.1 0.2 22.5 14.0 33 33 A K H X5S+ 0 0 57 -4,-1.8 4,-2.3 4,-0.2 -2,-0.2 0.977 116.6 37.0 -63.5 -60.0 1.5 23.6 10.6 34 34 A F H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.509 120.9 48.6 -71.2 -8.9 4.1 26.0 12.1 35 35 A E H <5S- 0 0 28 -4,-0.8 -2,-0.2 20,-0.2 -3,-0.2 0.825 138.2 -6.9 -96.0 -46.9 4.8 23.7 15.0 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.385 83.8-115.5-132.2 2.6 5.4 20.5 13.1 37 37 A N T 3< - 0 0 60 4,-2.4 3,-0.7 -2,-0.3 6,-0.0 -0.490 34.2-103.3-101.0 172.1 15.0 22.6 23.9 47 47 A T T 3 S+ 0 0 153 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.628 111.5 69.0 -69.8 -19.0 18.1 23.6 25.9 48 48 A D T 3 S- 0 0 79 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.280 119.6 -98.6 -94.6 7.4 16.7 22.6 29.3 49 49 A G S < S+ 0 0 22 -3,-0.7 -2,-0.1 1,-0.4 -1,-0.1 0.012 88.4 122.3 101.9 -23.5 16.9 18.9 28.5 50 50 A S - 0 0 1 -5,-0.1 -4,-2.4 19,-0.1 -1,-0.4 -0.191 48.0-151.0 -63.7 160.2 13.2 18.8 27.6 51 51 A T E -C 45 0C 5 -6,-0.2 9,-1.5 -3,-0.1 2,-0.4 -0.960 8.5-130.2-138.2 149.7 12.0 17.6 24.2 52 52 A D E -CD 44 59C 29 -8,-2.7 -8,-1.5 -2,-0.3 2,-0.4 -0.855 26.2-155.1-106.9 137.7 8.9 18.5 22.2 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-1.9 -2,-0.4 3,-0.3 -0.955 31.0 -21.0-131.7 136.3 6.7 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.1 -2,-0.4 30,-0.2 -0.198 95.6 -33.6 81.7-169.9 4.2 15.2 17.9 55 55 A I T 3 5S+ 0 0 6 28,-0.6 -19,-0.4 1,-0.2 -17,-0.3 0.795 142.4 34.4 -51.8 -38.2 1.9 17.3 15.6 56 56 A L T 3 5S- 0 0 4 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.235 106.6-125.7-106.2 8.2 1.3 19.8 18.4 57 57 A Q T < 5 - 0 0 15 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.843 32.0-166.4 42.0 56.4 4.8 19.6 20.0 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.2 -6,-0.1 -1,-0.2 -0.499 18.2-119.1 -68.9 133.6 3.8 18.8 23.6 59 59 A N E >> -D 52 0C 28 -7,-0.2 4,-1.5 -2,-0.2 5,-0.9 -0.428 7.2-146.8 -79.7 147.8 6.6 19.2 26.1 60 60 A S T 45S+ 0 0 0 -9,-1.5 6,-0.3 3,-0.2 9,-0.2 0.437 88.9 74.1 -88.6 -3.9 8.1 16.5 28.4 61 61 A R T 45S+ 0 0 100 11,-0.2 12,-1.3 -10,-0.1 -1,-0.2 0.665 124.2 0.6 -80.7 -21.7 8.9 18.7 31.4 62 62 A W T 45S+ 0 0 111 -3,-0.3 13,-3.3 10,-0.2 -2,-0.2 0.662 130.4 41.7-133.2 -41.6 5.2 18.7 32.1 63 63 A W T <5S+ 0 0 38 -4,-1.5 13,-2.2 11,-0.3 15,-0.3 0.805 111.0 15.2 -84.4 -37.9 2.8 16.9 29.9 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 9,-0.2 -1,-0.2 -0.977 66.8-119.4-143.3 151.8 4.3 13.5 29.0 65 65 A N B +e 79 0D 74 13,-2.0 15,-2.6 -2,-0.3 16,-0.4 -0.823 28.5 163.9 -94.7 128.9 7.1 11.2 30.1 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 -6,-0.0 0.100 55.6-116.2-122.2 15.8 10.0 10.2 27.8 67 67 A G S S+ 0 0 68 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.425 99.4 72.2 61.9 6.3 12.2 8.9 30.6 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.161 69.5 86.5-135.6 23.0 15.0 11.4 30.2 69 69 A T > - 0 0 10 -9,-0.2 3,-0.7 1,-0.1 -2,-0.2 -0.912 55.7-167.5-120.1 102.0 13.6 14.8 31.5 70 70 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.761 78.9 60.3 -51.0 -46.2 14.2 15.0 35.2 71 71 A G T 3 S+ 0 0 49 2,-0.0 -10,-0.1 0, 0.0 -2,-0.0 0.852 88.9 157.4 -54.5 -33.9 12.1 18.0 36.4 72 72 A S < + 0 0 34 -3,-0.7 2,-0.4 1,-0.1 -10,-0.2 0.443 32.7 171.8 -29.1 120.2 9.2 15.9 35.0 73 73 A R - 0 0 161 -12,-1.3 -9,-0.2 -9,-0.1 2,-0.2 -0.817 21.5-153.4-116.9 143.8 5.6 16.0 35.8 74 74 A N > + 0 0 45 -2,-0.4 3,-1.7 -11,-0.1 -11,-0.3 -0.609 27.6 163.4-122.6 65.4 3.6 13.8 33.4 75 75 A L T 3 S+ 0 0 85 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.650 75.3 50.2 -60.1 -21.5 0.3 15.6 33.7 76 76 A d T 3 S- 0 0 25 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.2 0.577 101.0-138.6 -89.0 -15.0 -1.0 14.0 30.5 77 77 A N < + 0 0 138 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.933 62.2 113.1 44.0 59.7 -0.1 10.6 31.9 78 78 A I S S- 0 0 52 -15,-0.3 -13,-2.0 16,-0.0 2,-0.3 -0.970 74.4-107.0-147.5 148.9 1.2 9.3 28.6 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.642 34.7-122.3 -71.9 134.3 4.7 8.4 27.3 80 80 A c G > S+ 0 0 0 -15,-2.6 3,-2.0 -2,-0.3 4,-0.2 0.807 110.2 67.3 -42.8 -40.1 5.8 11.1 24.9 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.800 87.9 66.3 -57.6 -35.5 6.2 8.4 22.2 82 82 A A G X S+ 0 0 25 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.708 91.7 63.3 -54.8 -25.3 2.4 8.0 22.2 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.6 -4,-0.4 -1,-0.3 0.496 96.0 59.5 -86.2 -6.5 2.1 11.5 20.8 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.390 78.5 113.1 -99.6 -2.5 4.0 10.6 17.7 85 85 A S S < S- 0 0 55 -3,-0.8 -3,-0.0 2,-0.2 5,-0.0 -0.255 81.1-110.3 -70.9 159.2 1.6 7.8 16.5 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.587 103.9 77.0 -66.6 -16.2 -0.4 8.3 13.3 87 87 A D - 0 0 86 1,-0.1 3,-0.4 -47,-0.0 -2,-0.2 -0.888 69.8-159.3 -96.0 127.4 -3.6 8.6 15.4 88 88 A I > + 0 0 9 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.295 62.2 106.7 -90.8 6.3 -3.7 12.1 16.9 89 89 A T H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.894 80.0 46.9 -54.7 -51.1 -6.1 11.1 19.7 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-1.7 -8,-0.3 -1,-0.2 0.854 113.2 49.7 -58.8 -41.0 -3.5 11.2 22.4 91 91 A S H > S+ 0 0 3 -4,-0.2 4,-2.1 -9,-0.2 -2,-0.2 0.847 113.8 43.8 -69.4 -41.5 -2.2 14.5 21.3 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.965 112.0 53.4 -62.8 -58.3 -5.6 16.2 21.1 93 93 A N H X S+ 0 0 92 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.840 116.3 39.9 -44.0 -43.9 -6.6 14.7 24.4 94 94 A d H X S+ 0 0 3 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.838 110.9 57.0 -79.6 -37.1 -3.5 16.1 26.0 95 95 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.745 99.7 60.4 -63.7 -27.5 -3.7 19.4 24.1 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.902 106.5 47.4 -67.0 -43.9 -7.1 19.9 25.5 97 97 A K H X S+ 0 0 112 -4,-0.8 4,-0.8 -5,-0.2 -2,-0.2 0.839 110.8 50.3 -61.5 -38.7 -5.5 19.9 29.0 98 98 A I H >X S+ 0 0 8 -4,-1.4 3,-1.1 1,-0.2 4,-0.6 0.967 111.2 48.1 -71.8 -54.5 -2.7 22.2 28.1 99 99 A V H 3<>S+ 0 0 3 -4,-2.3 5,-0.6 1,-0.2 -1,-0.2 0.682 111.8 50.0 -61.1 -26.2 -5.1 24.8 26.6 100 100 A S H 3<5S+ 0 0 24 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.606 88.2 80.8 -82.6 -17.3 -7.5 24.8 29.5 101 101 A D H <<5S- 0 0 99 -3,-1.1 -2,-0.1 -4,-0.8 -1,-0.1 0.923 115.7 -73.4 -61.6 -52.2 -4.9 25.2 32.3 102 102 A G T <5S+ 0 0 60 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.398 114.3 62.0-177.0 -29.7 -4.6 29.0 31.9 103 103 A N T > 5S- 0 0 113 -5,-0.4 3,-1.7 1,-0.3 -4,-0.1 0.279 77.2-146.6-100.0 5.9 -2.8 30.6 29.0 104 104 A G G > < - 0 0 8 -5,-0.6 3,-1.5 1,-0.3 -1,-0.3 -0.245 69.9 -23.5 58.8-148.3 -4.8 29.3 26.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 7,-0.4 0.255 118.1 92.5 -78.2 11.6 -2.8 28.6 23.0 106 106 A N G < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 68.9 78.0 -73.4 -19.6 -0.2 31.1 24.2 107 107 A A G < S+ 0 0 54 -3,-1.5 2,-0.7 1,-0.2 -1,-0.3 0.645 85.3 71.0 -64.8 -14.4 1.3 27.9 25.6 108 108 A W S X> S- 0 0 12 -3,-1.1 4,-2.1 1,-0.2 3,-1.3 -0.888 73.9-157.2-112.5 100.4 2.4 27.4 22.0 109 109 A V H 3> S+ 0 0 87 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.843 91.6 50.1 -37.1 -56.2 5.2 29.7 21.0 110 110 A A H 3> S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.713 106.9 50.7 -60.3 -32.0 4.4 29.4 17.3 111 111 A W H <>>S+ 0 0 12 -3,-1.3 5,-3.8 -6,-0.3 4,-2.3 0.931 112.3 50.2 -69.6 -50.0 0.7 30.0 17.5 112 112 A R H <5S+ 0 0 106 -4,-2.1 -2,-0.2 -7,-0.4 -3,-0.1 0.874 120.7 32.3 -55.3 -47.7 1.4 33.2 19.5 113 113 A N H <5S+ 0 0 121 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.700 135.5 20.9 -84.0 -25.5 4.0 34.6 17.1 114 114 A R H <5S+ 0 0 139 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.379 131.1 29.8-125.1 2.0 2.7 33.3 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.1 -3,-0.2 0.633 86.0 100.5-130.9 -57.6 -1.0 32.5 14.1 116 116 A K T 3 + 0 0 92 -2,-0.3 3,-1.0 1,-0.2 -3,-0.1 -0.779 50.9 178.6 -94.7 95.2 -7.1 35.4 9.6 120 120 A V G > + 0 0 14 -2,-1.3 3,-1.9 1,-0.2 4,-0.3 0.622 66.3 80.2 -78.1 -17.6 -6.8 31.7 10.7 121 121 A Q G > S+ 0 0 123 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.662 75.3 79.1 -59.9 -18.7 -9.9 30.6 8.8 122 122 A A G < S+ 0 0 15 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.593 82.9 64.3 -66.0 -14.9 -7.6 30.6 5.8 123 123 A W G < S+ 0 0 55 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.685 108.0 37.6 -83.5 -25.0 -6.3 27.3 7.0 124 124 A I S X S+ 0 0 37 -3,-1.1 3,-1.3 -4,-0.3 2,-0.2 0.165 83.7 124.3-107.9 13.7 -9.6 25.5 6.5 125 125 A R T 3 S+ 0 0 126 1,-0.2 -119,-0.0 -4,-0.2 -3,-0.0 -0.570 77.5 27.5 -71.6 137.7 -10.6 27.4 3.3 126 126 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.061 95.4 130.2 96.5 -21.0 -11.3 24.6 0.8 127 127 A a < - 0 0 25 -3,-1.3 2,-0.8 1,-0.1 -1,-0.2 -0.415 60.2-136.3 -78.7 140.7 -12.3 21.9 3.3 128 128 A R 0 0 243 -2,-0.2 -118,-0.1 0, 0.0 -1,-0.1 -0.843 360.0 360.0 -86.6 118.0 -15.3 19.6 3.5 129 129 A L 0 0 81 -2,-0.8 -119,-0.1 -120,-0.0 -123,-0.0 -0.934 360.0 360.0-146.7 360.0 -15.9 20.1 7.2