==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-01 1I1Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KUROKI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6939.0 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 2 0 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 77 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.7 1.6 20.5 22.1 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.943 360.0-147.5-105.5 99.7 4.0 19.5 19.3 3 3 A F - 0 0 11 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.280 9.6-124.7 -69.8 153.4 6.9 22.1 19.5 4 4 A E > - 0 0 133 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.718 34.1-107.2 -88.4 150.5 8.7 23.2 16.4 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.909 114.3 37.4 -46.2 -63.6 12.5 22.7 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.813 113.0 59.0 -62.9 -29.0 13.7 26.3 17.2 7 7 A E H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 108.8 44.8 -66.6 -40.6 10.7 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.925 109.4 55.3 -68.2 -43.0 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.941 110.0 45.9 -56.0 -47.4 15.3 25.5 21.8 10 10 A R H X S+ 0 0 116 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.887 112.3 51.3 -67.3 -32.5 14.5 29.0 22.7 11 11 A T H X S+ 0 0 18 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.941 110.4 48.4 -65.0 -48.0 12.0 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 6,-0.3 0.878 109.2 54.3 -60.6 -37.7 14.5 25.5 27.0 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-2.0 -5,-0.3 5,-0.3 0.959 108.1 47.9 -62.5 -48.1 17.2 28.3 27.0 14 14 A R H 3<5S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.4 58.8 -61.9 -27.1 14.9 30.7 28.9 15 15 A L T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.413 120.7-111.9 -84.2 4.1 14.1 28.0 31.4 16 16 A G T < 5S+ 0 0 40 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.811 74.9 133.1 75.2 34.2 17.9 27.8 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.8 2,-0.1 2,-0.7 0.674 33.6 107.4 -91.9 -14.1 18.7 24.4 30.7 18 18 A D T 3 S- 0 0 83 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.500 102.5 -5.6 -67.5 108.3 21.8 25.4 28.7 19 19 A G T > S+ 0 0 43 4,-2.1 3,-1.9 -2,-0.7 -1,-0.3 0.600 88.1 163.9 87.0 8.1 24.8 23.9 30.7 20 20 A Y B X S-B 23 0B 57 -3,-1.8 3,-2.1 3,-0.9 -1,-0.3 -0.473 79.8 -9.6 -62.4 127.1 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.833 135.4 -55.2 48.5 34.3 24.6 20.1 35.5 22 22 A G T < S+ 0 0 74 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.547 106.5 134.7 80.4 12.6 27.1 20.3 32.6 23 23 A I B < -B 20 0B 11 -3,-2.1 -4,-2.1 -6,-0.1 -3,-0.9 -0.857 48.7-137.1-105.1 118.3 24.5 19.4 29.9 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.7 -5,-0.2 3,-1.3 -0.221 20.8-114.0 -65.3 154.3 24.5 21.5 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.896 114.7 57.3 -52.0 -44.4 21.2 22.8 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.797 103.1 54.2 -60.2 -32.0 21.8 20.6 22.1 27 27 A N H <> S+ 0 0 29 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.891 108.0 48.2 -72.6 -40.8 21.9 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.916 112.2 51.3 -61.6 -40.6 18.6 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.941 108.8 49.4 -60.7 -48.3 17.2 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 111.1 51.2 -59.4 -39.6 18.5 15.6 21.1 31 31 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.960 110.9 46.3 -61.9 -52.8 16.9 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-1.4 0.891 111.2 55.0 -57.7 -37.1 13.4 15.5 23.6 33 33 A K H X5S+ 0 0 73 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.931 115.2 35.3 -63.3 -44.6 13.6 14.7 19.9 34 34 A W H <5S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.755 118.8 49.6 -84.8 -23.8 14.2 11.0 20.4 35 35 A E H <5S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.890 136.8 -7.7 -80.5 -43.8 12.1 10.5 23.4 36 36 A S H ><5S- 0 0 18 -4,-2.3 3,-0.8 20,-0.4 -3,-0.2 0.403 84.2-110.6-134.9 0.6 8.9 12.2 22.2 37 37 A G T 3<>> -C 51 0C 39 5,-3.0 4,-1.9 -2,-0.4 3,-1.0 -0.826 12.5-174.0-103.2 93.4 6.0 -0.2 29.8 47 47 A A T 345S+ 0 0 73 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.796 76.8 68.6 -59.9 -26.0 4.1 -3.4 30.1 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.833 121.3 10.3 -65.4 -33.5 7.2 -5.1 31.3 49 49 A D T <45S- 0 0 64 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.350 99.8-116.1-130.3 7.9 7.4 -3.3 34.6 50 50 A R T <5S+ 0 0 155 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.633 73.1 122.0 70.5 18.3 4.0 -1.5 34.8 51 51 A S E < -C 46 0C 1 -5,-0.7 -5,-3.0 19,-0.1 2,-0.3 -0.668 50.1-140.8-105.6 170.9 5.5 2.0 34.8 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.5 -2,-0.2 2,-0.4 -0.974 5.0-138.5-133.5 144.3 4.7 4.8 32.3 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.5 -0.856 27.8-158.8-100.2 129.3 6.9 7.5 30.6 54 54 A Y E > -CD 43 59C 22 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.940 29.8 -20.5-124.3 133.7 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.8 3,-0.9 -2,-0.5 -16,-0.2 -0.339 97.1 -28.2 88.6-169.6 5.8 14.0 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.794 140.7 35.3 -60.9 -32.1 8.3 15.7 26.3 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.324 106.6-124.7-103.1 3.0 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 15 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.951 35.1-164.2 50.3 56.0 9.4 10.8 28.7 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.1 25,-0.1 2,-0.2 -0.604 16.6-117.8 -77.9 129.6 9.9 10.9 32.5 60 60 A N E >>> -D 53 0C 27 -2,-0.4 4,-2.3 -7,-0.2 3,-0.8 -0.452 6.3-145.6 -74.8 132.9 9.3 7.6 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.3 1,-0.2 13,-0.1 0.668 89.7 74.3 -70.7 -17.1 6.6 7.0 36.9 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-3.0 1,-0.1 -1,-0.2 0.859 121.1 1.5 -63.0 -34.6 8.6 4.6 39.0 63 63 A Y T <45S+ 0 0 119 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.709 129.7 45.9-122.9 -30.6 10.8 7.3 40.4 64 64 A W T <5S+ 0 0 31 -4,-2.3 13,-2.6 11,-0.3 15,-0.4 0.838 106.8 14.5 -94.4 -40.5 9.9 10.7 39.2 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.822 75.8-124.3 -95.8 123.7 2.9 2.1 39.4 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.377 84.0 -0.9 -68.2 140.5 3.9 -0.5 42.0 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.876 96.2 150.3 55.9 41.8 6.6 0.4 44.5 73 73 A A < - 0 0 35 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.587 34.0-152.5-105.7 168.4 7.2 3.8 43.0 74 74 A V - 0 0 91 -12,-3.0 -9,-0.2 -2,-0.2 2,-0.2 -0.783 13.9-136.8-125.6 174.6 8.4 7.1 44.4 75 75 A N > + 0 0 51 -2,-0.3 3,-1.7 -11,-0.1 -11,-0.3 -0.632 27.1 167.9-136.6 73.8 7.8 10.6 43.3 76 76 A A T 3 S+ 0 0 23 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.806 78.7 53.9 -61.1 -31.3 11.1 12.4 43.4 77 77 A d T 3 S- 0 0 19 -13,-2.6 -1,-0.3 2,-0.1 -12,-0.1 0.582 102.5-132.0 -81.0 -3.3 9.8 15.4 41.5 78 78 A H < + 0 0 155 -3,-1.7 2,-0.3 -14,-0.3 -13,-0.1 0.950 65.4 119.0 55.7 46.3 6.9 15.8 43.9 79 79 A L S S- 0 0 36 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.989 71.3-111.2-138.9 159.4 4.5 16.1 41.0 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.594 34.0-124.4 -78.5 145.1 1.5 14.3 39.7 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.3 1,-0.3 -1,-0.1 0.762 109.2 73.1 -62.6 -20.9 2.4 12.7 36.4 82 82 A S G > S+ 0 0 85 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.863 85.1 66.2 -60.4 -35.4 -0.5 14.6 34.9 83 83 A A G X S+ 0 0 22 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.772 92.9 59.6 -56.9 -25.2 1.7 17.7 35.2 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.249 95.9 62.8 -88.3 8.3 4.1 16.4 32.7 85 85 A L G < S+ 0 0 55 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.319 78.9 113.0-114.8 8.0 1.4 16.3 30.0 86 86 A D S < S- 0 0 92 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.302 73.4-126.8 -75.4 160.3 0.7 20.0 29.9 87 87 A D S S+ 0 0 96 -46,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.706 98.6 75.5 -78.0 -22.5 1.5 22.2 27.0 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.843 72.9-159.4 -90.2 121.2 3.5 24.5 29.3 89 89 A I > + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.352 58.2 109.8 -89.0 9.0 6.8 22.6 30.0 90 90 A A H > S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.897 83.8 38.7 -48.6 -49.1 7.7 24.4 33.2 91 91 A D H > S+ 0 0 75 -3,-0.4 4,-1.5 -8,-0.2 -1,-0.3 0.828 113.8 55.0 -74.5 -31.1 7.2 21.5 35.5 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.876 110.0 47.1 -66.4 -38.6 8.5 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.922 110.4 52.4 -67.7 -43.6 11.8 21.0 32.8 94 94 A A H X S+ 0 0 55 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.872 112.5 45.4 -62.1 -31.3 12.0 21.3 36.6 95 95 A d H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.896 109.0 53.9 -78.9 -40.4 11.6 17.6 37.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 106.4 54.6 -60.8 -33.6 14.1 16.8 34.2 97 97 A K H < S+ 0 0 45 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.910 108.2 50.2 -64.6 -36.8 16.6 19.0 36.2 98 98 A R H >< S+ 0 0 67 -4,-1.2 3,-1.0 -5,-0.3 4,-0.3 0.907 105.2 54.7 -67.6 -39.3 15.9 16.9 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.942 107.6 50.6 -61.0 -44.2 16.5 13.7 37.3 100 100 A V T 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.498 92.2 75.2 -73.2 -3.6 20.0 14.9 36.2 101 101 A R T < S+ 0 0 116 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.555 82.7 85.8 -82.6 -7.1 21.0 15.8 39.7 102 102 A D S X S- 0 0 64 -3,-1.4 3,-2.3 -4,-0.3 6,-0.1 -0.549 102.2 -92.5 -89.3 164.8 21.5 12.2 40.4 103 103 A P T 3 S+ 0 0 122 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.858 120.8 53.8 -40.7 -53.9 24.8 10.4 39.6 104 104 A Q T > S- 0 0 101 1,-0.2 3,-2.1 -5,-0.1 4,-0.2 0.633 83.3-175.3 -61.8 -16.2 23.9 9.1 36.1 105 105 A G G X - 0 0 10 -3,-2.3 3,-1.7 -6,-0.3 4,-0.2 -0.139 69.6 -11.1 53.7-142.1 23.0 12.6 34.9 106 106 A I G > S+ 0 0 7 1,-0.3 3,-1.3 -6,-0.2 -1,-0.3 0.621 125.1 78.7 -61.6 -17.1 21.6 12.6 31.4 107 107 A R G < + 0 0 105 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.614 68.9 86.6 -68.9 -11.7 22.7 8.9 31.0 108 108 A A G < S+ 0 0 38 -3,-1.7 2,-0.8 -4,-0.2 -1,-0.2 0.825 80.6 69.2 -57.6 -27.5 19.7 8.0 33.0 109 109 A W S X> S- 0 0 21 -3,-1.3 3,-1.5 -4,-0.2 4,-1.2 -0.794 73.0-158.5 -96.2 113.5 17.8 8.0 29.6 110 110 A V H 3> S+ 0 0 77 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.825 90.0 62.3 -59.8 -30.7 19.0 5.1 27.4 111 111 A A H 3> S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.831 97.6 58.4 -66.0 -28.1 17.9 6.8 24.3 112 112 A W H <>>S+ 0 0 22 -3,-1.5 4,-2.8 -6,-0.2 5,-2.4 0.943 108.0 46.8 -64.9 -43.5 20.4 9.6 25.0 113 113 A R H <5S+ 0 0 99 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.935 116.9 44.0 -61.6 -44.8 23.2 7.1 25.0 114 114 A N H <5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 129.8 19.0 -67.5 -42.8 21.9 5.5 21.8 115 115 A R H <5S+ 0 0 119 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.609 131.9 26.4-108.6 -12.1 21.2 8.5 19.8 116 116 A b T ><5S+ 0 0 2 -4,-2.8 3,-1.4 -5,-0.3 -3,-0.2 0.675 83.7 99.9-123.6 -35.0 23.0 11.4 21.2 117 117 A Q T 3 + 0 0 21 -2,-1.1 3,-1.2 1,-0.2 4,-0.4 0.314 45.7 106.0 -99.0 12.7 24.5 17.2 18.1 122 122 A R G >> + 0 0 186 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.805 65.6 71.6 -59.0 -33.4 24.9 20.7 16.7 123 123 A Q G >4 S+ 0 0 111 -3,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.802 85.6 66.9 -52.8 -36.9 22.1 20.1 14.2 124 124 A Y G <4 S+ 0 0 16 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.798 114.5 25.8 -59.6 -31.2 19.4 20.2 16.9 125 125 A V G X4 S+ 0 0 32 -3,-1.3 3,-1.7 -4,-0.4 5,-0.4 0.393 87.0 135.1-114.4 4.8 20.1 23.9 17.7 126 126 A Q T << S+ 0 0 129 -4,-0.8 -120,-0.1 -3,-0.5 -3,-0.1 -0.298 78.4 0.9 -60.8 131.0 21.4 25.1 14.4 127 127 A G T 3 S+ 0 0 78 -2,-0.1 -1,-0.2 3,-0.1 -121,-0.0 0.511 96.2 114.7 76.6 6.6 19.9 28.4 13.2 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.475 82.0-117.9 -88.4 -4.1 17.7 28.9 16.2 129 129 A G 0 0 76 1,-0.2 -3,-0.1 -4,-0.2 -4,-0.0 0.766 360.0 360.0 78.7 23.9 19.3 31.9 17.7 130 130 A V 0 0 62 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.843 360.0 360.0-111.9 360.0 20.3 30.3 21.0