==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-DEC-79 9LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.A.KELLY,M.N.G.JAMES . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 25 19.4 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 . 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 94 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 146.0 2.4 10.5 9.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.930 360.0-146.9-111.8 102.6 2.4 13.8 7.4 3 3 A F - 0 0 18 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.253 11.5-116.2 -67.5 153.2 -1.2 15.1 7.3 4 4 A G > - 0 0 34 1,-0.1 4,-2.6 -2,-0.0 5,-0.3 -0.624 29.9-113.3 -86.4 150.0 -2.8 17.1 4.6 5 5 A R H > S+ 0 0 74 -2,-0.3 4,-1.5 1,-0.2 3,-0.1 0.941 118.5 36.2 -46.6 -61.5 -4.0 20.6 5.5 6 6 A a H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.795 112.4 57.6 -60.4 -38.5 -7.6 19.6 5.0 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.865 110.7 44.0 -62.4 -41.9 -7.3 16.0 6.2 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.837 109.3 55.8 -70.3 -38.5 -6.1 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 3,-0.3 0.978 109.5 49.3 -56.6 -57.8 -8.7 19.9 9.8 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.853 112.9 46.2 -45.5 -48.5 -11.2 17.1 9.3 11 11 A A H X S+ 0 0 22 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.808 108.9 51.5 -68.4 -37.3 -9.7 15.0 12.0 12 12 A M H <>S+ 0 0 4 -4,-2.5 5,-2.6 -3,-0.3 6,-0.3 0.836 111.4 51.2 -69.7 -36.0 -9.3 17.6 14.7 13 13 A K H ><5S+ 0 0 81 -4,-2.0 3,-2.6 -5,-0.3 5,-0.2 0.949 107.1 50.4 -62.4 -53.7 -13.0 18.5 14.1 14 14 A R H 3<5S+ 0 0 202 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 108.5 56.8 -55.9 -37.6 -14.1 14.9 14.5 15 15 A H T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.199 121.8-108.4 -78.1 12.7 -12.0 15.0 17.7 16 16 A G T < 5S+ 0 0 41 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.595 81.5 123.9 68.3 19.3 -14.0 17.9 19.1 17 17 A L > < + 0 0 0 -5,-2.6 3,-1.5 2,-0.1 2,-0.3 0.591 33.8 108.2 -80.7 -16.8 -11.4 20.6 18.8 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.536 105.7 -7.3 -63.9 122.7 -13.4 23.1 16.6 19 19 A N T > S+ 0 0 102 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.531 87.2 163.5 59.9 14.8 -14.1 25.8 19.2 20 20 A Y B X S-B 23 0B 70 -3,-1.5 3,-2.1 3,-0.5 -1,-0.2 -0.455 83.2 -6.7 -62.6 130.3 -12.7 23.9 22.2 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.587 134.8 -59.8 51.6 15.9 -12.3 26.7 24.8 22 22 A G T < S+ 0 0 60 -3,-2.2 2,-0.7 1,-0.3 -1,-0.3 0.548 99.8 129.8 92.1 13.4 -13.1 29.2 22.1 23 23 A Y B < -B 20 0B 50 -3,-2.1 -4,-1.4 -6,-0.2 -3,-0.5 -0.898 56.2-127.5-100.0 115.3 -10.4 28.6 19.5 24 24 A S >> - 0 0 29 -2,-0.7 3,-1.4 -6,-0.2 4,-0.9 -0.158 28.7-104.0 -50.9 151.7 -11.8 28.1 16.0 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.839 121.7 60.3 -47.0 -41.9 -10.7 25.0 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.791 93.2 62.9 -59.0 -34.5 -8.3 27.2 12.1 27 27 A N H <> S+ 0 0 25 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.846 108.6 45.2 -61.4 -36.1 -6.4 28.3 15.2 28 28 A W H S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 6,-1.3 0.781 105.7 55.2 -65.4 -33.9 0.1 22.6 14.0 33 33 A K H X5S+ 0 0 60 -4,-1.7 4,-2.5 -3,-0.2 -2,-0.2 0.973 117.6 34.1 -63.7 -59.3 1.5 23.7 10.6 34 34 A F H <5S+ 0 0 60 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.455 119.4 52.8 -73.9 -5.4 4.1 26.0 12.1 35 35 A E H <5S- 0 0 33 -4,-0.7 -2,-0.2 20,-0.2 -3,-0.2 0.857 138.1 -9.7 -96.2 -52.6 4.7 23.7 15.1 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.5 19,-0.4 -3,-0.2 0.369 83.3-113.7-133.6 4.4 5.3 20.5 13.2 37 37 A N T 3< - 0 0 54 4,-2.6 3,-1.2 -2,-0.3 -1,-0.0 -0.616 29.5-106.9-103.3 162.6 15.1 22.5 24.0 47 47 A T T 3 S+ 0 0 154 1,-0.2 -1,-0.0 -2,-0.2 4,-0.0 0.780 115.8 64.2 -52.2 -36.9 18.1 23.8 26.0 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.466 120.2-108.2 -80.7 -3.2 16.6 22.9 29.4 49 49 A G S < S+ 0 0 22 -3,-1.2 -2,-0.1 1,-0.4 -1,-0.1 0.233 81.4 123.1 98.0 -8.8 16.9 19.3 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.254 51.1-141.2 -68.9 167.2 13.1 18.7 27.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-1.9 -3,-0.1 2,-0.4 -0.953 5.7-128.6-136.8 150.4 12.0 17.6 24.2 52 52 A D E -CD 44 59C 28 -8,-2.6 -8,-1.3 -2,-0.3 2,-0.4 -0.831 27.1-158.6-105.4 140.4 8.9 18.5 22.2 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.3 -2,-0.4 3,-0.3 -0.976 30.8 -12.3-137.8 133.1 6.6 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-0.6 -2,-0.4 30,-0.2 -0.374 94.0 -40.7 92.5-171.3 4.0 15.3 18.0 55 55 A I T 3 5S+ 0 0 6 28,-0.6 -19,-0.4 1,-0.2 -17,-0.3 0.768 143.3 36.0 -62.2 -30.8 1.9 17.3 15.6 56 56 A L T 3 5S- 0 0 3 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.253 108.0-126.7-107.6 6.9 1.3 19.8 18.4 57 57 A Q T < 5 - 0 0 9 -3,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.865 31.2-166.0 43.9 59.2 4.7 19.6 19.9 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.1 -6,-0.1 2,-0.2 -0.524 18.5-117.2 -74.4 135.5 3.8 18.8 23.5 59 59 A N E >> -D 52 0C 27 -2,-0.2 4,-1.7 -7,-0.2 5,-0.8 -0.481 7.6-147.7 -81.5 143.0 6.6 19.2 26.1 60 60 A S T 45S+ 0 0 0 -9,-1.9 6,-0.2 3,-0.2 9,-0.2 0.472 89.9 73.2 -82.6 -7.0 8.1 16.5 28.3 61 61 A R T 45S+ 0 0 92 -10,-0.2 12,-1.8 11,-0.1 -1,-0.2 0.748 123.8 1.0 -78.6 -27.9 8.9 18.7 31.3 62 62 A W T 45S+ 0 0 120 -3,-0.4 13,-3.2 10,-0.2 -2,-0.2 0.710 130.7 41.2-126.4 -42.4 5.2 18.7 32.1 63 63 A W T <5S+ 0 0 52 -4,-1.7 13,-1.7 11,-0.3 15,-0.4 0.739 110.2 16.6 -84.3 -30.4 2.8 16.8 29.8 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.3 -1,-0.2 -0.997 65.6-117.6-151.8 147.6 4.4 13.5 29.0 65 65 A N B +e 79 0D 72 13,-2.3 15,-2.8 -2,-0.3 16,-0.4 -0.774 31.1 159.7 -89.3 124.8 7.2 11.1 30.0 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.139 57.1-120.7-119.2 9.3 10.0 10.2 27.7 67 67 A G S S+ 0 0 63 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.536 96.7 74.3 60.9 16.1 12.1 9.1 30.6 68 68 A R S S+ 0 0 122 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.134 70.8 87.4-139.7 19.2 15.1 11.5 30.2 69 69 A T - 0 0 9 -9,-0.2 3,-0.4 1,-0.1 -2,-0.2 -0.917 59.1-166.6-117.2 101.2 13.6 14.7 31.4 70 70 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.659 78.0 54.1 -53.2 -39.9 14.0 15.0 35.2 71 71 A G S S+ 0 0 37 2,-0.1 -10,-0.1 0, 0.0 -2,-0.0 0.801 89.0 155.8 -66.0 -29.6 11.9 17.8 36.7 72 72 A S + 0 0 34 -3,-0.4 2,-0.4 1,-0.1 -10,-0.2 0.443 31.3 179.8 -16.6 110.0 9.2 15.9 34.8 73 73 A R - 0 0 143 -12,-1.8 -9,-0.3 -9,-0.1 2,-0.2 -0.813 18.7-152.5-104.6 148.0 5.5 16.0 35.8 74 74 A N > + 0 0 47 -2,-0.4 3,-1.5 -11,-0.2 -11,-0.3 -0.645 28.0 163.7-125.8 66.7 3.6 13.8 33.4 75 75 A L T 3 S+ 0 0 85 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.672 75.1 50.9 -62.0 -23.0 0.3 15.6 33.6 76 76 A d T 3 S- 0 0 27 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.582 100.5-137.2 -86.0 -15.2 -1.0 14.0 30.5 77 77 A N < + 0 0 135 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.933 62.6 120.8 44.2 58.0 -0.1 10.5 31.8 78 78 A I S S- 0 0 47 -15,-0.4 -13,-2.3 16,-0.0 2,-0.4 -0.973 70.3-117.8-141.0 148.0 1.3 9.5 28.5 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.722 36.2-121.4 -81.3 138.2 4.7 8.3 27.4 80 80 A c G > S+ 0 0 0 -15,-2.8 3,-2.2 -2,-0.4 4,-0.3 0.800 108.2 68.7 -50.6 -38.8 5.8 11.0 24.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.808 89.2 65.1 -53.3 -36.1 6.3 8.4 22.2 82 82 A A G X S+ 0 0 27 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.716 91.2 63.8 -55.4 -25.7 2.5 8.0 22.1 83 83 A L G < S+ 0 0 2 -3,-2.2 -28,-0.6 -4,-0.3 -1,-0.3 0.551 97.6 59.1 -84.5 -10.4 2.1 11.5 20.9 84 84 A L G < S+ 0 0 38 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.421 78.2 105.9 -96.4 -3.0 4.0 10.6 17.7 85 85 A S S < S- 0 0 61 -3,-0.9 5,-0.0 2,-0.2 -3,-0.0 -0.272 83.0-106.3 -79.6 164.9 1.7 7.9 16.3 86 86 A S S S+ 0 0 70 2,-0.1 2,-0.6 -2,-0.0 -1,-0.1 0.545 103.2 78.4 -73.2 -12.8 -0.5 8.5 13.3 87 87 A D - 0 0 89 1,-0.1 3,-0.3 -47,-0.0 -2,-0.2 -0.894 69.3-159.8 -93.9 126.9 -3.7 8.6 15.3 88 88 A I > + 0 0 9 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.260 60.7 109.3 -92.2 8.1 -3.7 12.1 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 78.0 46.5 -55.3 -49.7 -6.1 11.1 19.6 90 90 A A H > S+ 0 0 30 -3,-0.3 4,-1.6 -8,-0.2 -1,-0.2 0.820 112.7 51.3 -62.7 -37.1 -3.6 11.2 22.4 91 91 A S H > S+ 0 0 3 -3,-0.2 4,-2.5 -9,-0.2 -2,-0.2 0.862 112.3 44.4 -66.9 -42.7 -2.3 14.5 21.2 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.971 112.6 52.7 -61.0 -57.9 -5.7 16.2 21.1 93 93 A N H X S+ 0 0 92 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.833 117.3 38.1 -48.9 -41.6 -6.6 14.7 24.4 94 94 A d H X S+ 0 0 4 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.843 111.4 58.0 -82.1 -38.9 -3.5 16.1 26.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.767 100.6 59.9 -60.9 -29.6 -3.6 19.4 24.0 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.898 106.6 45.7 -65.7 -45.2 -7.1 19.9 25.5 97 97 A K H X S+ 0 0 115 -4,-0.8 4,-0.8 -3,-0.2 -2,-0.2 0.825 109.8 53.8 -60.5 -37.9 -5.6 19.9 29.0 98 98 A I H >< S+ 0 0 9 -4,-1.5 3,-0.8 1,-0.2 5,-0.3 0.972 114.2 42.3 -70.0 -55.4 -2.7 22.2 28.0 99 99 A V H 3< S+ 0 0 2 -4,-2.2 5,-0.4 1,-0.2 3,-0.3 0.637 112.8 50.2 -62.4 -24.5 -5.1 24.8 26.7 100 100 A S H 3< S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.686 94.6 78.0 -76.5 -22.7 -7.8 24.6 29.4 101 101 A D S << S- 0 0 83 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.411 114.3 -73.2 -93.5 -6.0 -5.2 25.0 32.1 102 102 A G S S+ 0 0 61 -3,-0.3 -3,-0.1 -4,-0.2 3,-0.1 -0.046 113.2 57.8 155.8 -48.8 -4.6 28.8 31.9 103 103 A N S > S- 0 0 119 1,-0.4 3,-1.9 -5,-0.3 -4,-0.1 0.267 80.9-146.5 -96.1 7.1 -2.7 30.6 29.1 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.4 -0.248 68.7 -22.1 56.8-148.2 -4.9 29.2 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 7,-0.4 0.309 117.9 91.5 -74.0 6.6 -3.0 28.7 23.1 106 106 A N G < + 0 0 47 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.644 68.3 81.1 -71.6 -16.4 -0.3 31.1 24.2 107 107 A A G < S+ 0 0 52 -3,-1.4 2,-0.7 1,-0.2 -1,-0.3 0.651 82.6 70.2 -65.7 -15.8 1.2 27.9 25.6 108 108 A W S X> S- 0 0 11 -3,-1.4 4,-2.4 1,-0.2 3,-1.3 -0.863 71.3-162.7-109.6 96.0 2.4 27.4 22.0 109 109 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.841 92.5 52.8 -44.9 -46.9 5.1 29.9 21.2 110 110 A A H 3> S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.824 108.1 48.1 -53.9 -42.0 4.5 29.2 17.5 111 111 A W H <>>S+ 0 0 10 -3,-1.3 5,-2.9 -6,-0.2 4,-2.5 0.959 113.7 48.7 -66.2 -54.7 0.7 29.9 17.7 112 112 A R H <5S+ 0 0 105 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.864 119.2 36.3 -50.1 -49.2 1.3 33.1 19.6 113 113 A N H <5S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.699 134.0 19.0 -82.2 -26.1 4.0 34.5 17.2 114 114 A R H <5S+ 0 0 143 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.399 131.2 33.1-125.0 -0.8 2.7 33.3 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 -3,-0.2 0.690 84.3 100.3-122.4 -58.1 -1.0 32.5 14.3 116 116 A K T 3 - 0 0 93 -2,-0.3 3,-1.0 1,-0.2 -3,-0.1 -0.875 47.0-174.0-102.3 100.4 -7.3 35.4 10.0 120 120 A V G > + 0 0 12 -2,-1.1 3,-2.1 1,-0.2 4,-0.3 0.621 66.5 86.3 -80.4 -17.8 -6.7 31.8 10.7 121 121 A Q G > S+ 0 0 132 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.674 71.6 77.6 -45.8 -26.1 -9.8 30.7 8.8 122 122 A A G < S+ 0 0 34 -3,-1.0 3,-0.3 1,-0.3 -1,-0.3 0.624 83.7 65.4 -64.7 -16.1 -7.6 30.6 5.7 123 123 A W G < S+ 0 0 55 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.719 105.2 41.2 -80.5 -26.8 -6.3 27.3 7.0 124 124 A I S X S+ 0 0 41 -3,-1.2 3,-0.7 -4,-0.3 2,-0.2 0.171 82.5 122.9-108.7 15.2 -9.6 25.6 6.6 125 125 A R T 3 S+ 0 0 151 -3,-0.3 3,-0.1 1,-0.2 -119,-0.0 -0.540 74.5 28.4 -67.3 140.5 -10.7 27.1 3.3 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 -0.059 94.8 130.7 96.4 -28.2 -11.4 24.4 0.7 127 127 A a < - 0 0 23 -3,-0.7 2,-1.1 1,-0.1 -1,-0.3 -0.343 61.4-137.5 -72.4 133.6 -12.3 21.8 3.3 128 128 A R 0 0 248 -2,-0.1 -1,-0.1 -3,-0.1 -118,-0.1 -0.812 360.0 360.0 -81.1 106.5 -15.4 19.6 3.4 129 129 A L 0 0 88 -2,-1.1 -119,-0.1 -5,-0.0 -3,-0.0 -0.897 360.0 360.0-132.9 360.0 -15.9 20.2 7.1