==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 02-OCT-91 2LHM . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 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 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 75 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 146.2 1.5 20.4 21.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.942 360.0-145.0-107.9 110.5 4.1 19.5 19.1 3 3 A F - 0 0 9 35,-2.3 2,-0.2 -2,-0.7 3,-0.0 -0.395 10.2-125.2 -71.5 150.1 7.0 22.0 19.3 4 4 A E > - 0 0 149 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.662 34.8-108.3 -88.7 152.1 8.9 23.1 16.2 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.876 114.7 39.1 -47.8 -57.2 12.7 22.5 16.7 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.848 112.4 58.5 -67.8 -33.1 13.9 26.2 17.0 7 7 A E H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 110.1 42.7 -61.7 -42.4 10.8 27.1 19.1 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.912 110.4 57.6 -70.5 -40.8 11.7 24.4 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.921 109.3 43.8 -51.8 -49.9 15.4 25.4 21.5 10 10 A R H X S+ 0 0 114 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.868 112.9 53.5 -67.4 -35.5 14.6 29.0 22.5 11 11 A T H X S+ 0 0 23 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.923 108.5 47.1 -64.7 -48.7 12.2 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 6,-0.3 0.867 110.2 54.8 -62.2 -36.2 14.7 25.5 26.9 13 13 A K H ><5S+ 0 0 88 -4,-1.8 3,-2.1 -5,-0.3 5,-0.2 0.969 107.8 48.2 -59.6 -51.6 17.3 28.3 26.8 14 14 A R H 3<5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.9 56.8 -56.9 -32.0 15.0 30.7 28.6 15 15 A L T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.302 120.7-109.5 -84.5 3.2 14.2 28.0 31.2 16 16 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 -4,-0.1 -2,-0.1 0.777 76.2 132.1 74.1 35.9 17.9 27.7 32.0 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.6 0.725 34.8 108.2 -86.8 -24.2 18.8 24.3 30.5 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.400 102.9 -8.2 -60.3 109.0 21.9 25.3 28.6 19 19 A G T > S+ 0 0 42 4,-2.0 3,-1.9 -2,-0.6 2,-0.4 0.577 86.9 166.6 79.9 14.3 24.8 23.7 30.6 20 20 A Y B X S-B 23 0B 58 -3,-2.2 3,-1.6 3,-0.8 -1,-0.3 -0.536 80.5 -11.3 -63.2 118.0 22.6 22.6 33.5 21 21 A R T 3 S- 0 0 154 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.804 135.7 -54.1 51.9 36.8 24.8 20.1 35.5 22 22 A G T < S+ 0 0 72 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.575 104.8 135.6 77.5 17.3 27.1 20.3 32.5 23 23 A I B < -B 20 0B 15 -3,-1.6 -4,-2.0 -6,-0.2 -3,-0.8 -0.874 48.6-136.9-100.5 118.2 24.5 19.3 29.9 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.5 -5,-0.2 3,-0.7 -0.124 20.7-116.5 -66.0 152.3 24.6 21.4 26.7 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 115.4 60.3 -56.4 -39.2 21.3 22.6 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.827 103.4 53.6 -60.3 -32.4 21.9 20.5 22.0 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.899 108.0 46.8 -67.2 -48.1 21.9 17.4 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.837 113.5 50.9 -61.5 -35.7 18.5 18.2 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 108.4 50.9 -65.2 -45.9 17.3 18.8 22.3 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.916 110.9 50.7 -56.9 -46.6 18.6 15.4 21.2 31 31 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.924 110.8 45.1 -56.6 -57.8 16.9 13.8 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.6 0.816 111.3 55.1 -59.0 -35.2 13.4 15.4 23.6 33 33 A K H X5S+ 0 0 69 -4,-2.2 4,-0.8 4,-0.2 -1,-0.2 0.946 116.5 35.1 -62.7 -50.3 13.6 14.5 19.8 34 34 A W H <5S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.779 121.0 49.2 -77.8 -27.2 14.3 10.8 20.5 35 35 A E H <5S- 0 0 43 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.956 137.0 -8.3 -77.6 -52.0 12.0 10.6 23.5 36 36 A S H ><5S- 0 0 20 -4,-2.2 3,-0.6 20,-0.6 -3,-0.2 0.370 84.7-112.4-125.8 -3.4 8.7 12.2 22.3 37 37 A G T 3<>> -C 51 0C 46 5,-3.0 4,-1.9 -2,-0.4 3,-1.0 -0.886 8.8-169.9-101.2 95.7 6.1 -0.1 29.8 47 47 A A T 345S+ 0 0 77 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.839 79.3 70.4 -54.6 -32.7 4.2 -3.4 30.1 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.778 118.7 9.0 -53.2 -44.9 7.4 -4.9 31.4 49 49 A D T <45S- 0 0 65 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.299 100.1-113.6-127.0 3.6 7.5 -3.1 34.8 50 50 A R T <5S+ 0 0 158 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.692 74.5 126.4 72.3 19.1 4.0 -1.5 34.9 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.0 19,-0.1 2,-0.3 -0.670 47.4-145.3-105.5 167.2 5.4 2.1 34.7 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.4 -2,-0.2 2,-0.4 -0.972 6.5-140.3-130.3 143.6 4.5 4.9 32.3 53 53 A D E -CD 44 60C 24 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.4 -0.894 25.1-157.4-102.7 133.2 6.8 7.6 30.8 54 54 A Y E > -CD 43 59C 20 5,-2.2 5,-2.5 -2,-0.4 3,-0.4 -0.912 34.1 -15.5-123.1 141.9 5.1 11.1 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.1 -2,-0.4 -16,-0.2 -0.075 98.3 -31.6 78.1-170.2 5.7 14.2 28.4 56 56 A I T 3 5S+ 0 0 0 28,-0.3 -20,-0.6 -16,-0.3 -18,-0.3 0.792 140.3 37.3 -59.4 -33.1 8.4 15.7 26.2 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -22,-0.1 -2,-0.2 0.305 107.2-125.4-102.3 1.5 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 13 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.964 32.7-161.5 49.4 63.1 9.3 10.9 28.8 59 59 A I E < -D 54 0C 1 -5,-2.5 -5,-2.2 25,-0.1 2,-0.3 -0.623 14.8-121.7 -78.2 127.4 9.7 11.0 32.6 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.2 -7,-0.2 3,-0.8 -0.503 4.8-144.5 -82.9 136.8 9.1 7.7 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 13,-0.2 0.554 89.5 76.0 -68.6 -14.7 6.5 7.2 36.9 62 62 A R T 345S+ 0 0 38 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.868 119.7 1.3 -70.0 -36.3 8.5 4.7 38.9 63 63 A Y T <45S+ 0 0 127 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.742 130.8 42.4-120.1 -31.9 10.8 7.4 40.4 64 64 A W T <5S+ 0 0 30 -4,-2.2 13,-2.5 11,-0.3 15,-0.4 0.787 107.4 19.4 -99.7 -32.5 9.8 10.9 39.3 65 65 A c S S- 0 0 10 -9,-0.1 3,-1.2 -18,-0.0 2,-0.1 -0.888 74.6-128.7-100.4 118.9 2.8 2.2 39.4 71 71 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.444 85.0 4.0 -67.7 141.4 3.8 -0.4 42.0 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.618 96.6 158.5 62.3 19.5 6.7 0.5 44.4 73 73 A A < - 0 0 33 -3,-1.2 2,-0.3 -5,-0.1 -10,-0.2 -0.224 30.0-160.4 -76.6 159.6 6.9 4.0 43.0 74 74 A V - 0 0 89 -12,-2.5 -9,-0.3 -13,-0.2 2,-0.2 -0.836 15.2-139.9-127.0 165.0 8.3 7.2 44.4 75 75 A N > + 0 0 49 -2,-0.3 3,-1.1 -11,-0.2 -11,-0.3 -0.695 27.1 168.5-132.1 71.6 7.6 10.8 43.3 76 76 A A T 3 S+ 0 0 22 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.2 0.743 78.2 49.9 -59.7 -30.6 11.0 12.5 43.4 77 77 A d T 3 S- 0 0 22 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.549 104.6-128.3 -87.3 -10.4 9.7 15.6 41.5 78 78 A H < + 0 0 159 -3,-1.1 2,-0.3 -14,-0.3 -13,-0.1 0.930 64.9 126.0 62.8 48.1 6.6 16.0 43.8 79 79 A L - 0 0 34 -15,-0.4 -13,-2.9 16,-0.0 2,-0.3 -0.986 69.2-115.4-138.1 151.7 4.3 16.1 40.8 80 80 A S B > -e 66 0D 72 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.560 34.0-128.7 -74.1 136.0 1.2 14.4 39.5 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.5 -2,-0.3 -14,-0.1 0.789 108.9 71.9 -61.0 -25.8 2.4 12.7 36.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.814 82.5 69.6 -55.3 -35.5 -0.6 14.5 34.8 83 83 A A G X S+ 0 0 27 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.682 91.2 60.0 -59.3 -25.6 1.3 17.8 35.2 84 84 A L G < S+ 0 0 0 -3,-1.5 -28,-0.3 -4,-0.3 -1,-0.3 0.046 91.4 68.0 -89.9 14.3 3.7 16.7 32.4 85 85 A L G < S+ 0 0 57 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.1 0.230 76.0 103.2-118.4 8.2 1.0 16.4 29.7 86 86 A D S < S- 0 0 97 -3,-0.6 -3,-0.0 2,-0.2 5,-0.0 -0.403 85.0-109.8 -82.1 168.8 0.1 20.1 29.4 87 87 A D S S+ 0 0 91 -2,-0.1 2,-0.4 -46,-0.1 -1,-0.1 0.550 100.1 78.2 -74.2 -13.4 1.4 22.3 26.5 88 88 A N - 0 0 92 -48,-0.1 -2,-0.2 1,-0.1 3,-0.2 -0.815 64.5-160.9 -97.2 138.2 3.7 24.2 28.9 89 89 A I > + 0 0 3 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.137 60.3 109.0-111.7 20.1 7.0 22.5 29.8 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 87.4 43.1 -59.5 -42.3 7.9 24.5 33.0 91 91 A D H > S+ 0 0 67 -8,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.856 112.5 51.9 -69.9 -40.6 7.0 21.4 35.0 92 92 A D H > S+ 0 0 0 1,-0.2 4,-2.8 -4,-0.2 -2,-0.2 0.883 112.1 47.9 -61.6 -42.9 8.8 19.0 32.7 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.914 109.5 50.1 -67.1 -46.1 11.9 21.1 32.9 94 94 A A H X S+ 0 0 59 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.860 116.2 44.7 -60.5 -37.6 11.9 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 110.3 51.8 -72.3 -45.9 11.6 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.861 107.6 55.2 -56.5 -36.5 14.3 16.8 34.2 97 97 A K H X S+ 0 0 44 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.902 108.0 48.9 -63.4 -40.2 16.6 19.1 36.2 98 98 A R H >< S+ 0 0 75 -4,-1.2 3,-1.1 1,-0.2 4,-0.4 0.921 107.6 54.4 -66.7 -44.0 15.8 16.9 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.3 6,-0.4 0.903 107.0 50.0 -55.4 -48.3 16.6 13.7 37.3 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.534 92.9 76.8 -71.3 -8.2 20.0 14.9 36.2 101 101 A R T << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.668 80.7 84.9 -76.3 -13.8 20.9 15.8 39.8 102 102 A D S X S- 0 0 63 -3,-1.5 3,-2.3 -4,-0.4 6,-0.1 -0.531 100.8-101.3 -84.9 154.2 21.4 12.1 40.5 103 103 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.803 119.6 61.2 -41.2 -46.9 24.8 10.6 39.7 104 104 A Q T > S+ 0 0 100 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.782 82.0 179.2 -55.9 -31.9 23.6 9.0 36.4 105 105 A G G X - 0 0 11 -3,-2.3 3,-1.4 -6,-0.4 -1,-0.2 -0.379 67.2 -13.7 65.9-144.0 22.8 12.5 35.0 106 106 A I G > S+ 0 0 8 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.575 123.1 81.4 -67.2 -15.1 21.4 12.3 31.5 107 107 A R G < + 0 0 112 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.620 69.2 86.4 -66.2 -14.8 22.5 8.7 31.2 108 108 A A G < S+ 0 0 41 -3,-1.4 2,-0.7 -6,-0.1 -1,-0.3 0.735 81.9 65.9 -56.0 -26.2 19.3 7.9 33.1 109 109 A W S X> S- 0 0 21 -3,-1.5 3,-1.2 1,-0.2 4,-0.9 -0.913 74.5-158.7-101.3 111.9 17.6 7.9 29.7 110 110 A V H 3> S+ 0 0 81 -2,-0.7 4,-2.6 1,-0.3 3,-0.4 0.829 89.6 64.4 -61.8 -35.7 18.9 5.0 27.5 111 111 A A H 3> S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.791 96.4 59.3 -56.8 -26.3 17.9 6.7 24.3 112 112 A W H <>>S+ 0 0 27 -3,-1.2 5,-2.5 -6,-0.2 4,-2.4 0.919 108.0 44.3 -67.7 -43.5 20.4 9.4 25.1 113 113 A R H <5S+ 0 0 102 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.931 119.8 42.0 -66.1 -44.0 23.2 6.8 25.1 114 114 A N H <5S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.875 130.9 20.9 -70.8 -38.7 21.9 5.2 21.9 115 115 A R H <5S+ 0 0 118 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.638 131.5 23.1-107.4 -18.8 21.1 8.3 20.0 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.5 -5,-0.3 -3,-0.2 0.700 82.4 105.3-120.9 -35.1 23.0 11.3 21.3 117 117 A Q T 3 + 0 0 18 -2,-1.0 3,-2.0 1,-0.2 4,-0.3 0.397 47.1 102.7 -95.4 3.0 24.5 17.1 18.2 122 122 A R G >> + 0 0 175 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.765 65.2 74.3 -54.3 -32.2 24.9 20.6 16.8 123 123 A Q G 34 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.796 86.4 64.1 -51.5 -32.8 22.2 19.9 14.2 124 124 A Y G <4 S+ 0 0 15 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.785 115.9 26.6 -67.4 -27.0 19.6 20.1 16.9 125 125 A V T X4 S+ 0 0 35 -3,-1.8 3,-1.8 -4,-0.3 5,-0.5 0.370 86.3 129.6-115.2 1.2 20.3 23.8 17.6 126 126 A Q T 3< S+ 0 0 137 -4,-1.2 -120,-0.0 1,-0.3 -3,-0.0 -0.320 82.1 4.5 -65.8 134.7 21.7 25.1 14.2 127 127 A G T 3 S+ 0 0 79 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.1 0.496 97.1 110.5 72.6 10.8 20.0 28.2 13.0 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.494 82.8-121.5 -90.6 -7.9 17.8 28.7 16.1 129 129 A G 0 0 78 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 0.767 360.0 360.0 74.6 29.8 19.5 31.7 17.4 130 130 A V 0 0 71 -5,-0.5 -1,-0.3 -117,-0.0 -2,-0.1 -0.769 360.0 360.0-109.8 360.0 20.4 30.2 20.8