==== 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 26-JUN-00 1GB3 . 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) . 6850.0 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 74 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 147.2 1.7 20.4 20.7 2 2 A F B -A 39 0A 139 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-142.9-103.2 114.9 4.5 19.7 18.2 3 3 A F - 0 0 10 35,-2.4 2,-0.3 -2,-0.6 3,-0.0 -0.388 10.5-122.7 -75.8 155.5 7.2 22.4 18.6 4 4 A E > - 0 0 148 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.752 36.0-106.6 -91.6 147.7 9.0 23.9 15.6 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.898 113.6 34.6 -40.6 -67.8 12.8 23.5 16.0 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.852 113.9 59.7 -65.0 -31.9 14.0 27.0 16.8 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 109.7 44.3 -59.6 -43.7 10.8 27.8 18.8 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.906 107.8 58.3 -69.1 -40.7 11.7 24.9 21.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.944 112.6 39.6 -56.4 -44.7 15.4 25.9 21.2 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.859 112.3 56.3 -74.0 -33.6 14.5 29.3 22.7 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.930 111.4 44.5 -62.3 -43.3 11.8 27.8 24.9 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 2,-0.2 6,-0.3 0.898 112.2 52.1 -66.4 -43.0 14.4 25.5 26.4 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-1.9 -5,-0.3 5,-0.3 0.931 107.4 51.2 -60.8 -45.2 16.9 28.3 26.7 14 14 A R H 3<5S+ 0 0 177 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.3 57.6 -61.0 -30.0 14.4 30.6 28.6 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.412 122.6-105.5 -81.7 1.9 13.8 27.6 30.9 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.695 80.9 127.5 82.6 28.4 17.4 27.4 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.8 2,-0.1 2,-0.8 0.662 33.5 107.9 -89.7 -19.6 18.5 24.4 30.0 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.477 105.2 -9.8 -66.6 105.7 21.5 25.8 28.1 19 19 A G T > S+ 0 0 37 4,-2.0 3,-2.6 -2,-0.8 -1,-0.3 0.550 86.7 170.1 84.1 9.0 24.5 24.2 29.8 20 20 A Y B X S-B 23 0B 45 -3,-1.8 3,-1.8 3,-0.7 -1,-0.3 -0.386 80.1 -11.6 -58.6 120.1 22.4 22.7 32.7 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.856 134.7 -54.4 51.0 38.6 24.8 20.4 34.5 22 22 A G T < S+ 0 0 76 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.555 105.0 134.9 77.3 8.6 27.1 20.8 31.5 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-2.0 -6,-0.1 -3,-0.7 -0.824 49.5-135.4 -95.9 117.2 24.6 19.8 28.9 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.5 -5,-0.2 3,-0.6 -0.172 19.5-115.5 -65.8 157.4 24.4 22.0 25.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 115.4 59.2 -60.1 -38.4 21.1 23.1 24.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.830 103.0 53.9 -61.4 -33.1 21.9 21.1 21.1 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.904 108.8 46.8 -68.3 -43.1 22.0 18.0 23.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.870 113.0 50.7 -65.4 -38.4 18.6 18.6 24.7 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 109.4 49.3 -63.5 -47.6 17.3 19.4 21.3 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.924 111.9 51.1 -57.6 -41.8 18.7 16.1 19.9 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 112.4 43.2 -61.1 -52.5 17.1 14.3 22.8 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 6,-1.6 0.854 112.0 56.2 -64.3 -34.6 13.6 15.8 22.3 33 33 A K H X5S+ 0 0 90 -4,-2.6 4,-1.8 4,-0.2 -2,-0.2 0.980 115.8 34.3 -61.1 -54.8 13.9 15.2 18.6 34 34 A W H <5S+ 0 0 117 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.786 118.4 52.7 -73.6 -27.0 14.6 11.5 18.9 35 35 A E H <5S- 0 0 40 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.916 137.9 -12.9 -75.0 -40.9 12.4 10.9 21.9 36 36 A S H ><5S- 0 0 18 -4,-2.0 3,-0.6 20,-0.4 -3,-0.2 0.372 84.1-108.3-143.9 0.6 9.2 12.4 20.6 37 37 A G T 3<>> -C 51 0C 42 5,-3.2 4,-1.4 -2,-0.4 5,-1.0 -0.862 11.1-173.9-106.2 93.0 6.1 -0.5 27.7 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.799 77.3 68.4 -58.1 -27.9 4.1 -3.7 28.0 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.869 121.0 10.7 -61.9 -42.2 7.2 -5.5 29.2 49 49 A D T <45S- 0 0 68 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.259 101.2-115.4-123.6 11.9 7.3 -3.7 32.6 50 50 A R T <5S+ 0 0 157 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.748 71.9 126.8 60.9 31.7 4.0 -1.9 32.7 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.4 -0.698 47.0-143.0-111.5 169.0 5.5 1.6 32.6 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.5 -7,-0.2 2,-0.5 -0.986 7.2-137.7-136.1 139.4 4.7 4.5 30.3 53 53 A D E -CD 44 60C 26 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.4 -0.876 28.2-155.2 -95.8 131.0 7.0 7.2 28.8 54 54 A Y E > -CD 43 59C 19 5,-2.6 5,-2.2 -2,-0.5 3,-0.4 -0.902 30.9 -27.7-119.6 138.1 5.5 10.7 28.8 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.2 -2,-0.4 -16,-0.2 -0.048 98.7 -23.9 75.3-163.9 5.9 13.9 26.8 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.740 141.2 35.4 -62.1 -28.0 8.6 15.6 24.8 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.373 104.9-126.2-105.3 0.5 11.4 13.9 26.7 58 58 A Q T < 5 - 0 0 17 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.942 35.4-167.2 51.5 57.1 9.5 10.5 27.1 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.6 25,-0.1 2,-0.3 -0.580 18.2-117.5 -79.5 129.8 10.1 10.5 30.8 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-1.9 -7,-0.2 3,-0.7 -0.500 5.6-143.6 -78.7 137.0 9.3 7.1 32.4 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.603 89.2 76.3 -70.2 -15.3 6.5 6.5 35.0 62 62 A R T 345S- 0 0 43 11,-0.2 12,-3.8 -10,-0.1 -1,-0.2 0.925 119.6 -0.0 -64.0 -41.6 8.5 3.9 37.0 63 63 A Y T <45S+ 0 0 133 -3,-0.7 13,-3.2 10,-0.2 -2,-0.2 0.706 131.5 44.7-120.7 -26.6 10.8 6.4 38.7 64 64 A W T <5S+ 0 0 40 -4,-1.9 13,-2.3 11,-0.3 15,-0.3 0.835 108.7 16.2 -97.5 -41.1 10.0 9.9 37.6 65 65 A c S S- 0 0 15 -9,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.890 76.5-120.1-102.3 115.5 2.9 1.5 37.3 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.218 87.5 -8.4 -56.2 131.1 3.7 -1.3 39.7 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.728 97.8 156.3 53.7 24.4 6.2 -0.5 42.5 73 73 A A < - 0 0 33 -3,-1.7 2,-0.2 1,-0.0 -10,-0.2 -0.346 29.6-152.6 -80.0 155.4 6.9 2.8 40.8 74 74 A V - 0 0 89 -12,-3.8 -9,-0.2 -9,-0.1 2,-0.2 -0.682 11.9-134.8-116.3 179.6 8.2 5.9 42.5 75 75 A N > + 0 0 41 -2,-0.2 3,-0.9 -11,-0.1 -11,-0.3 -0.611 29.2 165.3-141.2 73.9 7.8 9.7 41.6 76 76 A A T 3 S+ 0 0 21 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.816 80.5 48.9 -63.7 -33.5 11.2 11.4 41.8 77 77 A d T 3 S- 0 0 20 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.583 105.3-132.5 -82.5 -6.1 10.1 14.6 40.0 78 78 A H < + 0 0 151 -3,-0.9 2,-0.3 -14,-0.3 -13,-0.1 0.968 62.0 126.3 51.2 60.5 7.0 14.7 42.3 79 79 A L - 0 0 33 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.993 68.5-113.3-144.6 147.8 4.7 15.2 39.4 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.615 35.3-123.9 -73.0 142.9 1.6 13.6 38.0 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.760 110.8 73.2 -61.2 -23.0 2.6 12.2 34.6 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.844 85.1 64.9 -57.1 -32.9 -0.3 14.4 33.3 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.781 95.7 58.5 -63.3 -22.7 2.1 17.4 34.0 84 84 A L G < S+ 0 0 4 -3,-1.5 -1,-0.3 -4,-0.4 -28,-0.3 0.266 97.3 61.5 -89.5 10.5 4.4 15.9 31.3 85 85 A L G < S+ 0 0 56 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.199 78.7 115.0-117.9 12.3 1.6 16.1 28.7 86 86 A Q S < S- 0 0 81 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.475 71.5-129.3 -81.3 154.5 1.1 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 0.856 100.5 75.3 -66.7 -36.2 1.8 22.2 25.8 88 88 A N S S- 0 0 99 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.714 71.6-164.1 -77.3 117.2 3.8 24.2 28.4 89 89 A I > + 0 0 4 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.353 58.0 106.8 -88.2 10.0 7.0 22.3 29.0 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 85.0 42.8 -54.5 -49.3 8.1 24.0 32.2 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.888 113.9 51.8 -65.2 -37.6 7.2 21.0 34.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.873 110.6 48.9 -66.5 -35.6 8.8 18.6 31.9 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.916 108.5 53.0 -69.6 -41.7 11.9 20.7 31.9 94 94 A A H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.907 113.5 44.5 -60.0 -41.1 12.0 20.7 35.7 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 109.8 53.3 -70.6 -41.9 11.7 16.9 35.6 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.890 109.2 51.4 -59.9 -36.9 14.4 16.5 32.9 97 97 A K H X S+ 0 0 42 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.908 107.5 52.4 -66.1 -40.7 16.7 18.6 35.1 98 98 A R H >< S+ 0 0 66 -4,-1.7 3,-0.8 -5,-0.2 4,-0.4 0.919 107.7 52.6 -60.5 -43.4 15.9 16.2 38.0 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 6,-0.3 0.936 109.1 48.4 -57.8 -50.8 16.8 13.2 35.9 100 100 A V H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.567 93.9 73.1 -71.7 -10.0 20.2 14.6 34.9 101 101 A R T << S+ 0 0 110 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.685 84.7 89.5 -75.4 -16.4 21.2 15.6 38.5 102 102 A D S X S- 0 0 67 -3,-1.5 3,-1.7 -4,-0.4 6,-0.1 -0.344 102.9 -92.4 -74.2 162.9 21.6 11.8 38.9 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.759 121.1 55.3 -45.9 -38.5 25.0 10.2 38.2 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.724 82.9-172.8 -70.9 -25.9 24.3 9.3 34.6 105 105 A G G X S- 0 0 17 -3,-1.7 3,-1.8 -6,-0.3 -1,-0.2 -0.396 70.1 -8.1 66.6-139.2 23.4 12.8 33.5 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.731 124.1 79.2 -62.9 -19.9 22.1 13.0 30.0 107 107 A R G < + 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.583 66.3 91.3 -66.5 -7.6 23.0 9.3 29.5 108 108 A A G < S+ 0 0 30 -3,-1.8 2,-0.7 -6,-0.1 -1,-0.3 0.845 78.3 66.8 -54.9 -36.9 19.8 8.5 31.5 109 109 A W S X> S- 0 0 18 -3,-1.6 4,-1.3 1,-0.2 3,-1.1 -0.812 72.5-156.2 -92.9 118.0 18.1 8.3 28.1 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.853 93.6 62.1 -60.9 -33.3 19.2 5.5 25.9 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.825 98.9 55.9 -63.1 -31.2 18.1 7.3 22.8 112 112 A W H <>>S+ 0 0 17 -3,-1.1 5,-2.5 -6,-0.2 4,-2.4 0.933 109.2 46.3 -66.0 -45.2 20.6 10.1 23.6 113 113 A R H <5S+ 0 0 97 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.921 117.7 43.9 -60.7 -44.3 23.4 7.5 23.7 114 114 A N H <5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.888 131.7 16.0 -69.3 -40.2 22.1 5.9 20.4 115 115 A R H <5S+ 0 0 117 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.436 131.9 29.2-121.6 4.1 21.5 9.1 18.4 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.6 -5,-0.2 -3,-0.2 0.617 83.7 102.0-131.9 -35.1 23.2 12.1 20.0 117 117 A Q T 3 + 0 0 20 -2,-1.2 3,-2.1 1,-0.2 4,-0.4 0.353 41.6 105.5 -96.7 7.5 24.3 18.0 16.8 122 122 A R G >> + 0 0 144 1,-0.3 3,-2.1 2,-0.2 4,-1.0 0.875 67.7 72.9 -52.5 -40.6 25.0 21.6 15.8 123 123 A Q G 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.684 86.4 65.3 -46.3 -27.6 22.2 21.3 13.2 124 124 A Y G <4 S+ 0 0 24 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.783 112.8 27.2 -73.1 -27.3 19.7 21.5 16.0 125 125 A V T X4 S+ 0 0 28 -3,-2.1 3,-1.8 -4,-0.4 5,-0.5 0.393 85.5 128.2-114.6 -1.2 20.4 25.0 17.1 126 126 A Q T 3< S+ 0 0 92 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.385 83.3 4.7 -63.2 129.1 21.7 26.6 14.0 127 127 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 3,-0.1 -121,-0.1 0.514 98.4 110.4 76.7 9.2 19.9 29.8 13.1 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.547 82.3-122.6 -92.8 -8.4 17.8 29.8 16.3 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.789 360.0 360.0 73.4 28.4 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 -0.694 360.0 360.0-112.7 360.0 20.4 30.8 21.1