==== 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 17-MAY-00 1F0W . 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) . 6686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 10 7.8 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 . 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 87 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 161.4 42.1 -6.2 21.2 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.890 360.0-147.1-102.7 117.0 40.8 -4.5 18.2 3 3 A F - 0 0 14 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.590 12.7-124.6 -79.9 149.7 37.4 -5.8 17.1 4 4 A G > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.730 31.2-109.0 -89.0 149.3 36.5 -5.9 13.5 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.873 117.6 37.3 -42.9 -55.0 33.2 -4.1 12.7 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.810 112.9 58.2 -72.1 -31.0 31.1 -7.2 12.0 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.934 110.1 44.0 -63.5 -43.0 32.8 -9.2 14.7 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.911 108.5 56.9 -68.9 -41.7 31.7 -6.5 17.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.916 109.1 47.8 -56.5 -41.0 28.2 -6.3 15.9 10 10 A A H X S+ 0 0 41 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.841 112.4 48.0 -67.1 -39.1 27.8 -10.1 16.5 11 11 A A H X S+ 0 0 3 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.913 112.4 47.5 -68.6 -47.1 29.2 -9.9 20.0 12 12 A M H <>S+ 0 0 2 -4,-2.8 5,-2.1 1,-0.2 6,-0.3 0.808 112.4 51.7 -63.0 -32.8 27.0 -6.9 21.1 13 13 A K H ><5S+ 0 0 85 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.859 106.7 51.5 -68.2 -45.8 23.9 -8.8 19.5 14 14 A R H 3<5S+ 0 0 177 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.804 108.9 55.1 -59.4 -32.0 24.7 -11.9 21.5 15 15 A H T 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.109 119.8-107.8 -91.6 21.4 24.8 -9.6 24.6 16 16 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.711 79.0 126.1 60.8 33.3 21.3 -8.2 24.0 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.3 2,-0.1 2,-0.7 0.618 35.3 108.9 -94.2 -15.3 22.1 -4.6 22.8 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.3 1,-0.3 3,-0.1 -0.501 105.7 -11.5 -65.2 107.4 20.1 -4.7 19.6 19 19 A N T > S+ 0 0 100 4,-2.3 3,-2.6 -2,-0.7 -1,-0.3 0.509 90.4 161.7 78.2 8.7 17.1 -2.4 20.4 20 20 A Y B X S-B 23 0B 60 -3,-1.3 3,-1.4 3,-0.7 -1,-0.3 -0.418 78.7 -4.8 -61.2 125.0 17.9 -2.2 24.1 21 21 A R T 3 S- 0 0 143 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.714 137.8 -54.8 59.8 19.6 16.0 0.8 25.5 22 22 A G T < S+ 0 0 65 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.645 106.7 124.0 90.3 14.3 15.0 1.6 21.9 23 23 A Y B < -B 20 0B 46 -3,-1.4 -4,-2.3 -6,-0.2 -3,-0.7 -0.937 54.0-137.5-116.0 114.4 18.4 1.7 20.3 24 24 A S >> - 0 0 44 -2,-0.6 3,-2.0 -6,-0.3 4,-0.7 -0.273 32.7 -99.2 -61.8 152.1 19.0 -0.6 17.3 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.695 118.7 63.6 -41.3 -44.2 22.4 -2.5 17.0 26 26 A G H 3> S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.787 94.7 60.7 -55.1 -33.2 24.0 -0.0 14.6 27 27 A N H <> S+ 0 0 19 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.936 108.2 43.9 -60.3 -42.9 23.8 2.7 17.2 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.2 -2,-0.2 0.838 114.7 47.7 -70.6 -41.9 26.0 0.7 19.5 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.924 113.1 50.1 -67.2 -41.4 28.5 -0.3 16.8 30 30 A b H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.896 109.2 51.1 -63.8 -40.1 28.6 3.3 15.7 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.932 109.6 51.1 -65.3 -39.3 29.3 4.5 19.3 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-1.5 0.869 106.9 54.3 -65.0 -37.2 32.2 2.0 19.6 33 33 A K H X5S+ 0 0 67 -4,-1.9 4,-0.7 4,-0.2 -1,-0.2 0.934 117.8 32.3 -63.9 -49.3 33.8 3.2 16.3 34 34 A F H <5S+ 0 0 65 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.715 120.2 53.2 -84.8 -16.7 34.0 6.9 17.3 35 35 A E H <5S- 0 0 38 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.949 138.0 -11.2 -83.2 -50.3 34.5 6.2 21.0 36 36 A S H ><5S- 0 0 14 -4,-2.2 3,-1.1 19,-0.4 -3,-0.2 0.394 85.1-113.6-131.8 0.3 37.4 3.9 20.9 37 37 A N T 3< - 0 0 54 4,-3.0 3,-1.8 -2,-0.2 -1,-0.0 -0.724 26.7-113.7-112.3 159.7 39.9 14.3 31.4 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.775 113.9 59.7 -61.3 -27.1 40.5 17.7 32.9 48 48 A D T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.373 122.4 -99.9 -83.9 1.4 38.5 16.8 35.9 49 49 A G S < S+ 0 0 16 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.243 85.2 117.6 101.9 -16.5 40.7 13.9 36.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 20,-0.1 -1,-0.4 -0.345 49.5-148.8 -80.3 166.4 38.5 11.1 35.5 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.944 11.2-132.6-133.7 149.1 39.5 8.7 32.8 52 52 A D E -CD 44 59C 24 -8,-1.9 -8,-1.4 -2,-0.3 2,-0.4 -0.908 29.8-153.9-104.2 132.8 37.3 7.0 30.2 53 53 A Y E > -CD 43 58C 27 5,-2.2 5,-2.3 -2,-0.4 3,-0.4 -0.925 31.5 -19.0-121.8 140.3 37.8 3.2 29.8 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.4 -2,-0.4 30,-0.2 -0.085 98.4 -30.4 78.6-169.4 37.4 0.6 27.2 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.769 141.6 36.6 -58.7 -27.7 35.5 0.1 24.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.302 105.1-125.5-110.3 7.9 32.7 2.3 25.2 57 57 A Q T < 5 - 0 0 22 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.898 33.1-166.7 48.8 54.0 34.8 4.9 27.1 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.2 -6,-0.1 2,-0.2 -0.587 18.7-120.4 -77.2 123.6 33.0 4.5 30.4 59 59 A N E >> -D 52 0C 26 -2,-0.4 4,-2.2 -7,-0.2 5,-0.8 -0.479 6.6-145.3 -72.3 134.1 33.9 7.4 32.8 60 60 A S T 45S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.2 6,-0.3 0.537 91.4 69.1 -73.4 -11.8 35.5 6.9 36.2 61 61 A R T 45S+ 0 0 94 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.913 120.8 8.4 -76.3 -39.7 33.7 9.8 37.9 62 62 A W T 45S+ 0 0 114 -3,-0.4 13,-2.5 10,-0.2 -2,-0.2 0.750 132.3 33.3-110.3 -28.0 30.3 8.2 37.8 63 63 A W T <5S+ 0 0 34 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.841 108.4 19.8-107.4 -42.4 30.5 4.6 36.7 64 64 A c S - 0 0 10 -9,-0.1 3,-1.5 -18,-0.0 2,-0.3 -0.832 67.1-132.8-103.3 117.1 39.3 9.9 40.6 70 70 A P T 3 S+ 0 0 92 0, 0.0 -20,-0.1 0, 0.0 -2,-0.0 -0.458 93.0 17.4 -66.6 123.7 38.1 12.7 43.0 71 71 A G T 3 S+ 0 0 55 -2,-0.3 -10,-0.0 1,-0.2 -2,-0.0 0.588 84.2 177.8 91.9 13.0 34.3 12.4 43.5 72 72 A S < + 0 0 39 -3,-1.5 -1,-0.2 1,-0.1 -10,-0.2 -0.209 15.5 179.9 -52.4 127.9 34.0 8.8 42.3 73 73 A R - 0 0 177 -12,-1.9 -11,-0.2 -13,-0.2 -1,-0.1 0.557 18.3-154.5-106.2 -14.1 30.4 7.4 42.5 74 74 A N > + 0 0 40 -10,-0.4 3,-0.8 -14,-0.3 -11,-0.3 0.828 24.0 168.9 36.8 61.4 30.9 3.8 41.1 75 75 A L T 3 S+ 0 0 95 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.529 75.2 46.1 -78.7 -10.9 27.3 3.3 39.9 76 76 A d T 3 S- 0 0 12 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.325 107.4-132.8-102.9 -3.8 27.9 0.1 37.8 77 77 A N < + 0 0 130 -3,-0.8 -13,-0.1 -14,-0.3 -2,-0.1 0.909 60.1 121.5 52.9 64.2 29.9 -1.1 40.8 78 78 A I - 0 0 47 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.983 68.6-104.5-152.4 147.8 32.9 -2.4 39.0 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.652 32.4-128.8 -72.9 140.6 36.7 -1.7 38.9 80 80 A c G > S+ 0 0 0 -15,-2.5 3,-1.4 -2,-0.3 4,-0.2 0.802 106.2 67.4 -58.8 -26.5 37.6 0.3 35.8 81 81 A S G > S+ 0 0 88 -16,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.732 88.0 65.8 -65.8 -22.3 40.2 -2.3 34.9 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.7 1,-0.2 8,-0.3 0.716 94.3 62.3 -69.6 -18.7 37.5 -4.9 34.2 83 83 A L G < S+ 0 0 1 -3,-1.4 -28,-0.5 -4,-0.4 -1,-0.2 0.437 91.9 62.4 -84.7 -6.9 36.4 -2.6 31.3 84 84 A L G < S+ 0 0 46 -3,-1.1 -1,-0.2 -30,-0.2 -2,-0.1 0.254 80.1 121.4-102.6 10.4 39.7 -3.0 29.4 85 85 A S S < S- 0 0 59 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.300 74.5-123.1 -71.9 158.5 39.2 -6.7 29.0 86 86 A S S S+ 0 0 65 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.592 100.1 78.9 -73.6 -17.0 39.0 -8.5 25.6 87 87 A D S > S- 0 0 85 1,-0.1 3,-0.6 -47,-0.1 4,-0.3 -0.883 72.0-157.9 -92.6 117.0 35.5 -9.8 26.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.9 1,-0.2 3,-0.2 0.526 66.5 103.3 -77.8 -2.9 33.1 -6.9 26.2 89 89 A T H 3> S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.874 80.2 44.0 -45.5 -55.3 30.7 -8.4 28.8 90 90 A A H <> S+ 0 0 25 -3,-0.6 4,-1.9 -8,-0.3 -1,-0.2 0.849 114.9 49.3 -63.4 -36.4 31.5 -6.0 31.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.900 112.8 48.2 -68.6 -39.1 31.5 -2.9 29.4 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.941 110.1 51.0 -66.6 -49.8 28.1 -4.0 28.0 93 93 A N H X S+ 0 0 74 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.916 113.8 44.7 -53.6 -46.4 26.5 -4.7 31.4 94 94 A d H >X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.880 110.3 54.2 -67.5 -38.7 27.6 -1.3 32.6 95 95 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.864 102.3 58.4 -62.1 -37.3 26.4 0.5 29.4 96 96 A K H 3X S+ 0 0 46 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.844 109.4 45.6 -58.3 -33.6 23.0 -1.1 29.9 97 97 A K H < S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.2 6,-0.4 0.943 110.0 49.5 -60.5 -49.0 24.1 4.1 31.8 99 99 A V H 3< S+ 0 0 5 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.754 102.9 60.6 -64.1 -25.8 21.5 4.1 29.0 100 100 A S H 3< S+ 0 0 50 -4,-0.6 2,-2.1 -5,-0.2 -1,-0.3 0.727 79.3 99.1 -74.3 -15.7 18.7 3.4 31.5 101 101 A D S << S- 0 0 112 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 -0.167 103.6 -98.9 -68.3 40.4 19.6 6.7 33.2 102 102 A G S S+ 0 0 81 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.483 115.5 66.3 58.6 3.3 16.9 8.9 31.6 103 103 A N S > S- 0 0 102 -5,-0.3 3,-0.6 -4,-0.2 2,-0.4 0.524 82.3-160.5-122.0 -24.5 19.1 10.5 29.0 104 104 A G G > - 0 0 9 -6,-0.4 3,-0.8 -5,-0.3 -1,-0.2 -0.667 62.5 -10.9 84.9-135.9 19.8 7.4 26.9 105 105 A M G > S+ 0 0 0 -2,-0.4 3,-1.2 1,-0.2 7,-0.3 0.309 108.9 93.3 -85.2 6.0 22.8 7.3 24.5 106 106 A N G < + 0 0 29 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.590 67.2 81.6 -72.0 -12.5 23.5 11.0 24.9 107 107 A A G < S+ 0 0 50 -3,-0.8 2,-0.8 1,-0.1 -1,-0.3 0.813 83.3 67.5 -58.8 -33.9 25.9 9.9 27.6 108 108 A W S <> S- 0 0 11 -3,-1.2 4,-2.0 1,-0.2 5,-0.2 -0.814 70.6-163.7 -93.6 107.7 28.3 9.2 24.8 109 109 A V H > S+ 0 0 72 -2,-0.8 4,-2.5 1,-0.2 5,-0.3 0.933 89.6 55.1 -55.9 -46.2 29.5 12.4 23.1 110 110 A A H > S+ 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.888 108.7 51.5 -56.6 -36.8 30.8 10.7 20.0 111 111 A W H >>S+ 0 0 11 2,-0.2 4,-2.5 -3,-0.2 5,-2.3 0.962 110.7 43.1 -65.0 -56.2 27.4 9.1 19.6 112 112 A R H <5S+ 0 0 104 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.893 121.9 44.1 -59.9 -30.7 25.3 12.2 19.8 113 113 A N H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 130.7 15.6 -80.6 -40.7 27.9 14.0 17.5 114 114 A R H <5S+ 0 0 143 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.542 131.7 32.2-116.1 -7.5 28.5 11.4 14.8 115 115 A b T <5S+ 0 0 0 -4,-2.5 3,-0.2 -5,-0.4 2,-0.2 0.714 84.9 96.9-119.3 -38.4 25.8 8.7 15.0 116 116 A K S + 0 0 89 1,-0.2 3,-1.2 -3,-0.1 4,-0.3 -0.671 51.1 179.6 -79.4 94.3 22.0 5.9 8.7 120 120 A V G > S+ 0 0 19 -2,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.725 70.9 72.9 -72.1 -19.2 23.2 3.8 11.7 121 121 A Q G >> S+ 0 0 113 1,-0.2 3,-1.7 2,-0.2 4,-1.0 0.691 77.4 76.1 -65.6 -19.0 22.3 0.7 9.9 122 122 A A G X4 S+ 0 0 42 -3,-1.2 3,-0.8 1,-0.3 -1,-0.2 0.907 86.2 66.5 -59.1 -34.5 25.2 1.1 7.5 123 123 A W G <4 S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.661 107.9 36.0 -62.7 -15.1 27.3 -0.1 10.5 124 124 A I G X4 S+ 0 0 37 -3,-1.7 3,-1.4 -4,-0.2 -1,-0.2 0.523 87.9 112.9-116.4 -6.9 25.7 -3.5 10.3 125 125 A R T << S+ 0 0 133 -4,-1.0 3,-0.1 -3,-0.8 -119,-0.0 -0.427 77.9 27.6 -69.3 135.8 25.4 -4.1 6.5 126 126 A G T 3 S+ 0 0 84 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.360 98.7 111.6 95.0 -3.5 27.6 -6.8 5.0 127 127 A a < - 0 0 26 -3,-1.4 2,-0.7 -122,-0.0 -1,-0.4 -0.698 69.1-127.4-102.9 153.8 27.7 -8.7 8.3 128 128 A R 0 0 239 -2,-0.3 -118,-0.1 1,-0.1 -3,-0.0 -0.908 360.0 360.0-101.0 109.6 26.2 -12.1 9.1 129 129 A L 0 0 101 -2,-0.7 -1,-0.1 -120,-0.0 -123,-0.0 0.337 360.0 360.0-133.3 360.0 24.1 -11.6 12.3