==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-08 3F6Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.C.HA,S.YUM . 444 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.6 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 2 0 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 4 2 6 2 8 1 0 0 2 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 . 3 2 0 0 0 0 0 0 2 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 89 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.6 53.2 65.5 -13.2 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.897 360.0-142.0-103.2 105.9 51.3 63.8 -10.3 3 3 A F - 0 0 17 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.322 13.1-121.7 -65.9 150.7 48.1 62.3 -11.8 4 4 A G > - 0 0 32 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.573 27.8-112.4 -85.4 159.2 44.9 62.5 -9.7 5 5 A R H > S+ 0 0 84 2,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.950 116.2 33.3 -58.3 -56.2 43.4 59.1 -9.0 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.873 116.5 57.9 -69.3 -36.7 40.2 59.5 -11.1 7 7 A E H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 109.7 45.1 -58.9 -39.1 42.2 61.6 -13.6 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.902 109.4 54.8 -71.5 -41.8 44.5 58.6 -14.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.861 108.2 49.3 -60.6 -37.4 41.7 56.1 -14.2 10 10 A A H X S+ 0 0 34 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.903 111.7 48.4 -68.9 -41.8 40.1 58.0 -17.1 11 11 A A H X S+ 0 0 6 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.923 113.1 47.5 -64.2 -44.2 43.3 58.1 -19.0 12 12 A M H X>S+ 0 0 1 -4,-2.7 5,-2.0 1,-0.2 4,-0.5 0.821 109.2 54.8 -66.5 -32.5 44.0 54.4 -18.5 13 13 A K H ><5S+ 0 0 77 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.2 0.855 103.1 55.2 -70.4 -35.1 40.4 53.6 -19.5 14 14 A R H 3<5S+ 0 0 198 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 104.5 55.3 -65.6 -31.9 40.9 55.4 -22.8 15 15 A H H 3<5S- 0 0 51 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.679 120.2-111.3 -75.2 -15.0 43.9 53.2 -23.5 16 16 A G T <<5S+ 0 0 37 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.722 71.6 139.2 93.7 24.6 41.8 50.1 -23.0 17 17 A L > < + 0 0 1 -5,-2.0 3,-2.2 2,-0.1 2,-0.5 0.713 38.0 104.7 -74.3 -20.0 43.3 48.8 -19.8 18 18 A D T 3 S- 0 0 71 1,-0.3 6,-0.3 -6,-0.2 3,-0.1 -0.506 105.7 -6.3 -67.2 115.3 39.9 47.8 -18.4 19 19 A N T > S+ 0 0 114 4,-1.9 3,-2.2 -2,-0.5 2,-0.5 0.618 90.3 163.8 73.6 14.1 39.8 44.0 -18.7 20 20 A Y B X S-B 23 0B 45 -3,-2.2 3,-1.7 3,-0.9 -1,-0.3 -0.534 81.9 -11.1 -64.3 117.9 43.1 44.1 -20.6 21 21 A R T 3 S- 0 0 134 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.798 135.0 -54.9 58.6 28.8 44.2 40.5 -20.4 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.517 106.0 129.8 85.3 5.4 41.5 40.0 -17.9 23 23 A Y B < -B 20 0B 47 -3,-1.7 -4,-1.9 -6,-0.2 -3,-0.9 -0.840 53.5-135.5-100.4 113.5 42.5 42.7 -15.5 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.8 -6,-0.3 4,-0.6 -0.235 29.8-102.9 -60.8 152.3 39.8 45.1 -14.4 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.790 114.9 66.1 -45.6 -43.1 40.7 48.8 -14.4 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.775 92.6 62.7 -55.1 -29.9 41.1 49.1 -10.7 27 27 A N H <> S+ 0 0 17 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.857 105.2 45.5 -62.9 -39.5 44.2 46.9 -10.8 28 28 A W H S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-1.5 0.905 107.5 55.7 -66.5 -43.0 50.4 53.0 -10.0 33 33 A K H X5S+ 0 0 59 -4,-2.1 4,-0.5 4,-0.3 -2,-0.2 0.928 118.5 32.1 -55.1 -49.7 49.2 54.3 -6.6 34 34 A F H <5S+ 0 0 86 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.695 121.3 49.2 -86.8 -18.9 51.6 52.0 -4.7 35 35 A E H <5S- 0 0 11 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.924 140.4 -6.6 -81.5 -48.0 54.4 51.9 -7.2 36 36 A S H ><5S- 0 0 12 -4,-2.7 3,-1.0 19,-0.4 -3,-0.2 0.499 83.3-119.3-126.6 -8.9 54.6 55.6 -7.8 37 37 A N T 3< - 0 0 11 4,-3.2 3,-1.8 -2,-0.3 163,-0.1 -0.743 29.1-105.8-115.9 164.9 67.4 48.8 -6.8 47 47 A T T 3 S+ 0 0 7 161,-0.3 102,-0.1 1,-0.3 160,-0.0 0.630 113.8 61.7 -61.8 -16.6 69.9 46.3 -5.4 48 48 A D T 3 S- 0 0 0 158,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.370 121.9 -99.3 -93.4 5.5 70.6 44.8 -8.9 49 49 A G S < S+ 0 0 33 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.442 88.2 116.6 93.2 0.1 71.9 48.1 -10.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.2 -4,-0.0 -1,-0.3 -0.431 51.8-144.9 -96.1 174.6 68.6 48.9 -12.1 51 51 A T E -C 45 0C 2 -6,-0.3 9,-1.9 -2,-0.1 2,-0.5 -0.982 11.8-131.0-138.8 144.9 66.2 51.7 -11.6 52 52 A D E -CD 44 59C 0 -8,-2.5 -8,-1.4 -2,-0.3 2,-0.4 -0.857 28.7-159.3 -99.3 132.8 62.4 51.8 -11.9 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.8 -2,-0.5 3,-0.3 -0.913 33.7 -5.1-122.1 141.6 60.9 54.6 -14.0 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.6 -2,-0.4 -13,-0.2 -0.155 97.2 -42.6 86.9-178.4 57.6 56.3 -14.4 55 55 A I T 3 5S+ 0 0 3 28,-0.4 -19,-0.4 -15,-0.3 -17,-0.3 0.750 142.5 38.1 -61.5 -25.9 54.1 56.1 -13.0 56 56 A L T 3 5S- 0 0 3 -3,-0.3 -1,-0.3 -16,-0.1 -2,-0.2 0.216 108.5-125.3-110.9 13.5 54.3 52.3 -13.4 57 57 A Q T < 5 - 0 0 0 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.884 29.6-159.7 42.8 62.1 57.9 52.0 -12.3 58 58 A I E < -D 53 0C 0 -5,-2.8 -5,-2.3 -6,-0.1 135,-0.2 -0.548 19.1-116.7 -74.1 127.2 59.2 50.1 -15.3 59 59 A N E >> -D 52 0C 0 133,-2.3 4,-2.0 -2,-0.3 5,-1.6 -0.405 10.3-147.9 -70.7 136.0 62.5 48.4 -14.6 60 60 A S T 45S+ 0 0 0 -9,-1.9 6,-0.4 3,-0.2 14,-0.2 0.468 94.0 56.3 -81.7 -5.0 65.7 49.3 -16.4 61 61 A R T 45S+ 0 0 0 11,-0.1 12,-3.1 -10,-0.1 13,-0.5 0.861 123.0 20.0 -90.2 -42.3 67.2 45.8 -16.4 62 62 A W T 45S+ 0 0 0 11,-0.2 13,-2.6 10,-0.2 -2,-0.2 0.857 134.6 18.3 -95.8 -39.9 64.4 44.1 -18.1 63 63 A W T <5S+ 0 0 2 -4,-2.0 13,-2.4 11,-0.3 15,-0.6 0.843 113.1 29.6-108.8 -40.5 62.2 46.6 -20.0 64 64 A c E < -e 78 0D 0 -5,-1.6 2,-0.5 11,-0.1 10,-0.4 -0.826 66.8-121.5-123.1 164.3 63.9 49.9 -20.7 65 65 A N E +e 79 0D 70 13,-2.4 15,-2.3 -2,-0.3 16,-0.5 -0.902 28.6 166.1-106.8 122.3 67.4 51.2 -21.3 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.4 -5,-0.0 0.240 51.4-121.5-115.0 10.5 68.8 53.9 -19.1 67 67 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.581 99.0 69.4 62.0 13.4 72.4 53.4 -20.2 68 68 A R + 0 0 122 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.285 69.4 99.8-141.4 10.0 73.7 52.6 -16.8 69 69 A T > - 0 0 13 -9,-0.2 3,-0.6 -18,-0.0 -19,-0.1 -0.890 68.2-127.3-107.0 125.1 72.2 49.2 -15.9 70 70 A P T 3 S+ 0 0 47 0, 0.0 98,-0.1 0, 0.0 -2,-0.1 -0.385 89.0 14.2 -68.3 143.1 74.4 46.1 -16.3 71 71 A G T 3 S- 0 0 14 1,-0.2 2,-0.3 -2,-0.1 97,-0.0 0.914 84.2-172.3 60.2 46.3 72.9 43.2 -18.3 72 72 A S < - 0 0 43 -3,-0.6 -10,-0.2 1,-0.1 -1,-0.2 -0.549 20.3-177.1 -76.6 130.8 70.1 45.3 -19.9 73 73 A R - 0 0 44 -12,-3.1 -11,-0.2 -2,-0.3 -1,-0.1 0.652 14.5-161.6 -97.1 -23.8 67.5 43.3 -21.9 74 74 A N > + 0 0 40 -13,-0.5 3,-1.8 -10,-0.4 -11,-0.3 0.864 18.2 172.4 41.3 51.5 65.5 46.4 -23.0 75 75 A L T 3 S+ 0 0 56 -13,-2.6 -12,-0.2 1,-0.3 -1,-0.1 0.673 76.4 49.8 -65.3 -18.3 62.5 44.2 -23.9 76 76 A d T 3 S- 0 0 24 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.425 104.6-136.0 -95.6 1.0 60.3 47.2 -24.5 77 77 A N < + 0 0 133 -3,-1.8 -13,-0.1 -14,-0.3 -2,-0.1 0.905 61.8 122.4 45.6 52.3 63.1 48.6 -26.7 78 78 A I E -e 64 0D 44 -15,-0.6 -13,-2.4 16,-0.0 2,-0.3 -0.995 68.8-111.0-143.3 145.0 62.7 52.0 -25.3 79 79 A P E > -e 65 0D 62 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.604 28.2-129.9 -75.6 135.6 64.9 54.5 -23.5 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.8 -2,-0.3 -14,-0.2 0.803 105.9 67.4 -54.3 -30.1 63.8 54.8 -19.8 81 81 A S G > S+ 0 0 92 -16,-0.5 3,-1.3 1,-0.3 -1,-0.3 0.811 91.0 62.6 -61.6 -28.0 63.8 58.6 -20.2 82 82 A A G < S+ 0 0 37 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.618 92.6 66.1 -72.6 -10.5 60.9 58.2 -22.6 83 83 A L G < S+ 0 0 5 -3,-1.8 -28,-0.4 -4,-0.3 -1,-0.3 0.235 84.3 75.4 -94.8 14.8 58.8 56.8 -19.7 84 84 A L < + 0 0 50 -3,-1.3 -1,-0.2 -30,-0.1 2,-0.1 0.064 64.6 122.1-114.9 25.8 58.8 60.0 -17.7 85 85 A S S S- 0 0 63 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.463 72.1-121.3 -85.1 158.2 56.3 62.1 -19.7 86 86 A S S S+ 0 0 69 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.567 103.0 77.0 -73.6 -5.9 53.1 63.6 -18.2 87 87 A D S S- 0 0 86 1,-0.1 3,-0.4 -47,-0.1 -2,-0.3 -0.927 76.4-152.6-104.3 122.9 51.4 61.5 -20.8 88 88 A I > + 0 0 8 -2,-0.6 4,-3.0 1,-0.2 3,-0.4 0.364 64.2 107.8 -80.4 6.8 51.3 57.8 -19.8 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.931 78.2 48.2 -48.6 -59.5 51.2 56.4 -23.3 90 90 A A H > S+ 0 0 35 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.848 116.7 45.7 -52.2 -36.9 54.8 55.0 -23.4 91 91 A S H > S+ 0 0 6 -3,-0.4 4,-2.8 -4,-0.2 -1,-0.2 0.918 110.9 50.1 -73.6 -46.4 54.2 53.4 -20.0 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.906 111.7 50.3 -59.0 -42.8 50.8 51.9 -20.8 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.868 113.0 43.8 -66.3 -39.2 52.2 50.4 -23.9 94 94 A d H X S+ 0 0 7 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.901 113.4 53.0 -72.6 -36.8 55.2 48.8 -22.3 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.895 105.8 53.8 -62.7 -40.9 52.9 47.7 -19.4 96 96 A K H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.901 110.0 47.6 -60.6 -40.7 50.6 46.0 -21.9 97 97 A K H X S+ 0 0 89 -4,-1.5 4,-2.2 2,-0.2 6,-0.2 0.908 109.9 52.7 -67.7 -40.2 53.6 44.1 -23.4 98 98 A I H <>S+ 0 0 0 -4,-2.4 5,-1.1 1,-0.2 6,-0.2 0.939 118.9 34.6 -59.8 -47.7 54.8 43.0 -19.9 99 99 A V H ><>S+ 0 0 5 -4,-2.5 3,-0.9 4,-0.2 5,-0.7 0.817 114.5 58.8 -77.2 -30.9 51.4 41.6 -19.0 100 100 A S H 3<5S+ 0 0 43 -4,-2.6 2,-0.2 -5,-0.3 -2,-0.2 0.835 95.9 64.6 -66.6 -31.7 50.7 40.5 -22.6 101 101 A D T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.020 124.9 -99.9 -82.6 32.7 53.9 38.3 -22.3 102 102 A G T < 5S+ 0 0 70 -3,-0.9 -3,-0.2 -2,-0.2 -2,-0.1 0.358 93.1 121.7 69.3 -7.0 52.3 36.2 -19.6 103 103 A N T < - 0 0 42 -5,-1.1 4,-0.4 -6,-0.2 -4,-0.2 0.689 57.9-159.6 -61.1 -17.1 54.1 38.0 -16.9 104 104 A G > < - 0 0 11 -5,-0.7 3,-1.5 -6,-0.2 4,-0.1 0.206 41.1 -70.3 57.0 172.4 50.7 39.0 -15.4 105 105 A M G > S+ 0 0 1 1,-0.3 3,-2.0 2,-0.2 7,-0.2 0.623 123.2 85.3 -73.6 -8.6 50.3 41.8 -13.0 106 106 A N G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.684 72.0 78.1 -62.0 -17.6 52.2 39.7 -10.5 107 107 A A G < S+ 0 0 6 -3,-1.5 85,-2.4 -4,-0.4 86,-1.5 0.687 78.8 78.9 -65.5 -21.0 55.2 41.2 -12.2 108 108 A W S <> S- 0 0 1 -3,-2.0 4,-2.7 84,-0.2 5,-0.2 -0.829 70.1-153.8 -95.5 117.7 54.7 44.4 -10.2 109 109 A V H > S+ 0 0 8 -2,-0.6 4,-2.3 84,-0.3 5,-0.2 0.871 96.3 49.5 -56.9 -39.4 56.0 44.2 -6.6 110 110 A A H >>S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.6 0.907 110.7 49.5 -67.9 -41.2 53.6 46.9 -5.4 111 111 A W H >>S+ 0 0 16 3,-0.2 5,-3.1 2,-0.2 4,-2.0 0.934 112.3 48.9 -62.7 -44.0 50.6 45.2 -7.1 112 112 A R H <5S+ 0 0 79 -4,-2.7 -2,-0.2 -7,-0.2 -1,-0.2 0.910 121.0 34.7 -61.3 -44.3 51.6 41.9 -5.5 113 113 A N H <5S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.621 134.2 20.9 -88.7 -14.3 52.0 43.4 -2.0 114 114 A R H <5S+ 0 0 136 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.577 129.7 30.2-128.4 -16.7 49.2 46.0 -2.0 115 115 A b T >< + 0 0 111 1,-0.2 3,-1.9 -2,-0.2 4,-0.3 -0.463 56.8 165.4 -82.7 65.0 39.0 45.5 -3.3 120 120 A V G > + 0 0 21 -2,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.797 64.5 70.7 -54.3 -32.7 40.8 46.9 -6.4 121 121 A Q G >> S+ 0 0 85 1,-0.3 3,-2.2 -3,-0.2 4,-0.6 0.822 83.5 72.1 -55.5 -31.5 37.5 48.1 -7.9 122 122 A A G X4 S+ 0 0 39 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.783 83.0 70.7 -56.0 -27.0 37.4 50.8 -5.2 123 123 A W G <4 S+ 0 0 55 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.568 104.9 37.5 -70.5 -7.2 40.2 52.5 -7.0 124 124 A I G X4 S+ 0 0 28 -3,-2.2 3,-1.1 -4,-0.2 5,-0.3 0.356 92.0 114.5-120.0 -1.8 37.9 53.6 -9.8 125 125 A R T << S+ 0 0 147 -3,-0.8 -119,-0.0 -4,-0.6 -3,-0.0 -0.428 76.0 21.4 -75.0 147.2 34.8 54.3 -7.7 126 126 A G T 3 S+ 0 0 82 -2,-0.1 -1,-0.2 1,-0.0 -120,-0.1 0.294 99.2 102.4 81.5 -8.1 33.5 57.8 -7.5 127 127 A a S < S- 0 0 12 -3,-1.1 -2,-0.1 -122,-0.0 -117,-0.1 0.721 73.0-145.8 -78.5 -26.2 35.3 58.6 -10.7 128 128 A R 0 0 225 -4,-0.3 -3,-0.1 1,-0.0 -122,-0.0 0.971 360.0 360.0 54.4 60.3 32.4 58.4 -13.1 129 129 A L 0 0 97 -5,-0.3 -4,-0.0 -120,-0.0 -1,-0.0 0.961 360.0 360.0 -60.1 360.0 34.5 57.0 -16.0 130 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 27 B K 0 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.9 91.2 26.6 13.4 132 28 B Q - 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