==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1GF9 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 26 20.0 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 . 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 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 72 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.8 1.7 20.5 20.8 2 2 A Y B -A 39 0A 157 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.941 360.0-143.9-102.8 121.7 4.5 19.9 18.3 3 3 A F - 0 0 10 35,-2.3 2,-0.3 -2,-0.6 3,-0.0 -0.494 10.5-122.7 -82.8 156.6 7.2 22.6 18.6 4 4 A E > - 0 0 143 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.680 36.2-106.0 -90.2 154.4 9.1 24.0 15.6 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.3 1,-0.2 3,-0.1 0.929 114.7 34.1 -46.9 -66.4 12.8 23.6 16.0 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 113.6 60.6 -65.4 -30.2 14.0 27.1 16.9 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 109.9 43.2 -60.1 -45.8 10.8 27.8 18.9 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.912 108.7 58.0 -67.7 -43.0 11.8 24.9 21.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 112.5 39.8 -54.3 -47.0 15.4 25.9 21.3 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.862 112.9 56.1 -71.3 -34.4 14.5 29.4 22.7 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.910 111.5 43.5 -62.7 -43.1 11.8 27.9 24.9 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 6,-0.3 0.906 112.6 52.7 -69.0 -41.0 14.4 25.6 26.5 13 13 A K H ><5S+ 0 0 87 -4,-2.3 3,-1.7 -5,-0.3 5,-0.3 0.924 107.7 50.9 -61.5 -43.3 17.0 28.4 26.7 14 14 A R H 3<5S+ 0 0 177 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.5 56.3 -62.7 -30.6 14.4 30.6 28.6 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.341 123.1-106.4 -82.9 5.7 13.8 27.7 31.0 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.737 79.5 130.3 77.6 29.2 17.5 27.6 31.8 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.7 0.669 34.3 108.6 -87.3 -15.5 18.5 24.4 30.0 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.480 104.0 -11.8 -69.8 105.6 21.5 25.8 28.2 19 19 A G T > S+ 0 0 39 4,-2.1 3,-2.3 -2,-0.7 -1,-0.3 0.585 87.4 167.5 80.9 13.2 24.5 24.2 29.9 20 20 A Y B X S-B 23 0B 46 -3,-1.6 3,-1.7 3,-0.7 -1,-0.3 -0.455 79.9 -7.9 -63.4 122.7 22.5 22.9 32.8 21 21 A R T 3 S- 0 0 158 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.858 135.4 -57.8 51.9 37.5 24.8 20.4 34.6 22 22 A G T < S+ 0 0 72 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.626 104.1 135.8 71.6 17.0 27.1 21.0 31.6 23 23 A I B < -B 20 0B 14 -3,-1.7 -4,-2.1 -6,-0.1 -3,-0.7 -0.869 48.9-134.2-101.5 119.4 24.6 19.9 29.0 24 24 A S >> - 0 0 48 -2,-0.6 4,-1.5 -5,-0.2 3,-0.6 -0.182 19.9-114.6 -66.2 157.2 24.4 22.1 25.9 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.907 115.2 59.0 -58.8 -40.7 21.2 23.2 24.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.829 102.6 54.4 -61.0 -31.2 21.9 21.2 21.1 27 27 A N H <> S+ 0 0 34 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.910 109.4 46.1 -68.6 -41.9 22.1 18.0 23.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 -2,-0.2 0.872 112.6 51.5 -66.6 -39.0 18.7 18.7 24.7 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 109.4 49.0 -62.5 -47.3 17.3 19.4 21.3 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.922 111.9 51.0 -59.0 -41.9 18.7 16.2 19.9 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.947 111.8 44.4 -61.4 -51.8 17.1 14.4 22.8 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-1.4 0.876 112.8 54.3 -61.0 -38.3 13.6 15.9 22.3 33 33 A K H X5S+ 0 0 87 -4,-2.5 4,-1.4 4,-0.2 -2,-0.2 0.960 115.4 35.9 -61.3 -52.9 13.9 15.3 18.6 34 34 A W H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.787 118.8 51.1 -75.9 -23.9 14.6 11.6 18.9 35 35 A E H <5S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.913 138.1 -11.8 -78.2 -43.3 12.4 11.0 21.9 36 36 A S H ><5S- 0 0 15 -4,-2.2 3,-0.6 20,-0.4 -3,-0.2 0.401 83.3-110.0-138.8 -3.5 9.2 12.6 20.6 37 37 A G T 3<>> -C 51 0C 44 5,-3.3 4,-1.2 -2,-0.4 5,-0.9 -0.875 10.4-173.4-106.1 94.4 6.1 -0.4 27.7 47 47 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.806 76.6 68.0 -58.7 -30.0 4.2 -3.7 27.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.878 121.3 11.5 -59.6 -43.6 7.3 -5.5 29.2 49 49 A D T <45S- 0 0 62 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.255 101.6-115.5-121.9 12.0 7.4 -3.7 32.6 50 50 A R T <5S+ 0 0 155 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.695 71.7 126.8 62.6 27.5 4.0 -2.0 32.6 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.4 -0.639 47.3-141.6-108.6 170.9 5.4 1.6 32.6 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.980 7.2-138.0-135.4 139.8 4.7 4.5 30.2 53 53 A D E -CD 44 60C 27 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.4 -0.878 28.4-152.7 -96.5 132.0 7.0 7.2 28.8 54 54 A Y E > -CD 43 59C 19 5,-2.7 5,-2.1 -2,-0.5 3,-0.4 -0.880 30.5 -32.8-119.0 139.0 5.5 10.7 28.8 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.5 -2,-0.4 -15,-0.2 0.031 98.8 -20.0 70.2-162.3 5.8 13.9 26.8 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.731 141.2 33.3 -58.5 -31.3 8.6 15.7 24.9 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.315 105.3-125.6-106.2 3.5 11.4 13.9 26.7 58 58 A Q T < 5 - 0 0 17 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.919 34.9-166.5 50.0 56.1 9.5 10.7 27.1 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.7 -6,-0.1 2,-0.3 -0.525 17.6-119.4 -76.9 130.4 10.1 10.5 30.8 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.563 5.2-142.9 -81.3 138.6 9.2 7.1 32.3 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.606 89.0 76.1 -70.6 -17.6 6.6 6.5 35.0 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.907 120.3 1.6 -63.3 -37.4 8.5 3.8 36.9 63 63 A Y T <45S+ 0 0 127 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.701 130.6 44.1-123.5 -24.9 10.8 6.3 38.5 64 64 A W T <5S+ 0 0 40 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.816 107.7 16.2-101.1 -35.6 10.0 9.9 37.6 65 65 A c S S- 0 0 15 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.885 78.7-115.8-101.9 116.8 2.8 1.5 37.2 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.211 88.8 -11.1 -53.1 124.9 3.6 -1.4 39.7 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.792 96.0 159.3 53.2 35.0 6.0 -0.4 42.5 73 73 A A < - 0 0 31 -3,-1.6 2,-0.2 1,-0.0 -10,-0.2 -0.388 28.7-149.9 -85.1 158.9 6.9 2.9 40.8 74 74 A V - 0 0 90 -12,-3.2 -9,-0.3 -13,-0.1 2,-0.1 -0.693 11.4-135.8-118.1 177.6 8.3 6.0 42.5 75 75 A N > + 0 0 42 -2,-0.2 3,-1.6 -11,-0.1 -11,-0.3 -0.567 28.0 167.6-139.9 70.7 7.8 9.7 41.6 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.764 81.3 47.8 -58.0 -31.2 11.3 11.3 41.8 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.526 105.2-130.9 -87.4 -6.3 10.1 14.5 40.1 78 78 A H < + 0 0 156 -3,-1.6 2,-0.3 -14,-0.2 -13,-0.1 0.968 63.5 124.5 51.9 60.1 7.1 14.7 42.3 79 79 A L - 0 0 33 -15,-0.3 -13,-2.9 16,-0.0 2,-0.2 -0.996 68.4-114.3-146.0 147.9 4.7 15.2 39.4 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.595 36.2-122.2 -74.4 145.7 1.6 13.6 38.0 81 81 A c G > S+ 0 0 1 -15,-2.1 3,-1.9 1,-0.3 -1,-0.1 0.804 110.2 74.3 -62.4 -22.3 2.6 12.2 34.6 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.854 84.1 64.5 -56.6 -34.0 -0.2 14.4 33.3 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.781 95.1 60.0 -63.5 -21.9 2.0 17.4 33.9 84 84 A L G < S+ 0 0 5 -3,-1.9 -28,-0.3 -4,-0.4 -1,-0.3 0.292 97.8 60.1 -88.3 9.9 4.4 15.9 31.3 85 85 A L G < S+ 0 0 56 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.198 79.3 113.6-119.1 14.0 1.6 16.1 28.7 86 86 A Q S < S- 0 0 79 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.475 71.7-128.6 -85.1 156.0 1.0 19.9 28.8 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.835 99.9 75.5 -66.4 -36.6 1.8 22.3 25.9 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.729 71.8-163.7 -77.8 119.3 3.8 24.3 28.4 89 89 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.328 58.0 106.5 -91.1 10.0 7.0 22.4 29.0 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 85.0 44.3 -53.5 -48.3 8.1 24.1 32.3 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.884 112.8 51.2 -65.4 -39.2 7.2 21.0 34.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.868 111.3 48.9 -65.0 -36.4 8.8 18.6 31.9 93 93 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 108.3 52.9 -70.0 -42.4 12.0 20.7 32.0 94 94 A A H X S+ 0 0 54 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.934 114.0 43.9 -58.6 -43.2 12.0 20.7 35.8 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.1 53.8 -69.5 -39.8 11.7 16.9 35.7 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.894 109.3 50.4 -62.2 -34.3 14.4 16.6 32.9 97 97 A K H X S+ 0 0 43 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.926 107.8 52.8 -67.9 -42.6 16.7 18.6 35.1 98 98 A R H >< S+ 0 0 66 -4,-1.9 3,-0.7 1,-0.2 4,-0.5 0.912 107.5 52.6 -57.9 -43.6 15.9 16.3 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.2 6,-0.4 0.922 109.2 48.2 -58.9 -47.4 16.8 13.3 35.9 100 100 A V H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.591 93.7 73.5 -74.4 -10.5 20.2 14.7 34.9 101 101 A R T << S+ 0 0 109 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.698 85.5 87.0 -73.3 -18.9 21.2 15.7 38.5 102 102 A D S X S- 0 0 69 -3,-1.2 3,-1.5 -4,-0.5 6,-0.1 -0.347 104.0 -88.6 -74.9 164.4 21.7 11.9 39.0 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.780 122.2 53.6 -40.3 -47.1 25.1 10.1 38.2 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.765 80.9-175.2 -66.5 -30.4 24.3 9.4 34.5 105 105 A G G X S- 0 0 15 -3,-1.5 3,-2.0 -6,-0.4 -1,-0.2 -0.407 71.8 -6.9 66.1-143.1 23.4 12.9 33.5 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.753 124.5 77.8 -56.8 -23.4 22.1 13.1 29.9 107 107 A R G < + 0 0 113 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.611 66.9 91.2 -65.3 -8.3 23.1 9.4 29.5 108 108 A A G < S+ 0 0 33 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.811 78.6 66.7 -55.8 -32.0 19.8 8.5 31.4 109 109 A W S X> S- 0 0 19 -3,-1.6 3,-1.4 1,-0.2 4,-1.2 -0.848 72.6-156.9 -97.1 114.5 18.1 8.4 28.1 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.9 1,-0.3 3,-0.2 0.862 93.4 63.7 -57.9 -34.1 19.3 5.5 25.9 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.840 98.3 54.7 -59.7 -33.1 18.1 7.4 22.8 112 112 A W H <>>S+ 0 0 16 -3,-1.4 5,-2.6 -6,-0.2 4,-2.2 0.909 110.6 45.2 -67.1 -40.3 20.7 10.1 23.6 113 113 A R H <5S+ 0 0 101 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.940 117.3 46.1 -65.5 -45.1 23.4 7.5 23.6 114 114 A N H <5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 131.9 13.1 -63.5 -44.9 22.1 6.0 20.4 115 115 A R H <5S+ 0 0 125 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.448 132.1 31.3-120.1 1.6 21.5 9.1 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.4 -5,-0.3 -3,-0.2 0.637 83.9 98.5-128.6 -34.7 23.2 12.1 20.0 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.9 1,-0.2 4,-0.4 0.296 40.6 108.1 -98.6 13.0 24.3 18.1 16.8 122 122 A R G >> + 0 0 156 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.875 67.6 70.3 -52.5 -44.8 25.1 21.7 15.7 123 123 A Q G 34 S+ 0 0 119 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.704 86.1 68.3 -46.5 -27.7 22.2 21.5 13.2 124 124 A Y G <4 S+ 0 0 23 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.828 112.6 24.9 -69.4 -30.1 19.7 21.5 16.1 125 125 A V T X4 S+ 0 0 27 -3,-1.8 3,-1.7 -4,-0.4 5,-0.5 0.365 86.2 127.6-115.3 2.1 20.4 25.1 17.2 126 126 A Q T 3< S+ 0 0 103 -4,-0.9 -120,-0.1 1,-0.3 -3,-0.0 -0.418 83.8 5.8 -66.5 130.1 21.7 26.7 14.0 127 127 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 3,-0.1 -121,-0.0 0.458 98.8 108.7 78.9 3.9 19.9 29.9 13.2 128 128 A a S < S- 0 0 4 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.587 83.7-122.8 -88.4 -11.2 17.8 29.9 16.3 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.809 360.0 360.0 75.1 29.6 19.5 32.8 18.0 130 130 A V 0 0 58 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.631 360.0 360.0-110.9 360.0 20.5 30.8 21.1