==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-MAR-92 1LHL . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA,T.HERNING,R.KUROKI,K.YUTANI,M.KIKUCHI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6983.0 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 . 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 76 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 148.5 1.4 20.5 22.0 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.934 360.0-146.2-107.3 109.0 4.0 19.6 19.3 3 3 A F - 0 0 9 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.395 9.8-124.6 -73.0 155.5 6.8 22.1 19.5 4 4 A E > - 0 0 140 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.691 33.8-107.9 -89.3 152.2 8.7 23.3 16.5 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.914 114.4 37.3 -48.2 -62.8 12.5 22.8 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 112.5 58.7 -65.3 -33.6 13.7 26.4 17.3 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 109.6 45.1 -58.8 -42.3 10.6 27.4 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.904 109.1 55.0 -67.2 -40.7 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.916 110.8 45.4 -58.6 -45.3 15.3 25.6 21.9 10 10 A R H X S+ 0 0 113 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.897 113.1 51.0 -65.9 -38.9 14.4 29.2 22.8 11 11 A T H X S+ 0 0 20 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.938 111.0 46.9 -61.7 -52.4 12.0 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.2 6,-0.3 0.885 110.2 53.8 -57.6 -39.2 14.5 25.7 27.1 13 13 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.7 1,-0.2 5,-0.3 0.929 108.5 49.3 -59.5 -47.1 17.2 28.4 27.0 14 14 A R H 3<5S+ 0 0 188 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 106.5 56.8 -61.1 -31.9 14.8 30.8 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.319 120.3-110.1 -84.9 6.5 14.1 28.0 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.738 76.1 132.4 75.4 31.6 17.8 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.8 0.649 34.4 107.8 -88.2 -17.6 18.6 24.4 30.7 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.516 103.4 -7.0 -66.5 108.9 21.7 25.5 28.8 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.2 -2,-0.8 -1,-0.3 0.566 87.5 167.5 85.3 9.4 24.6 23.9 30.7 20 20 A Y B X S-B 23 0B 58 -3,-1.9 3,-2.3 3,-0.8 -1,-0.3 -0.419 80.5 -12.5 -59.5 124.2 22.4 22.7 33.6 21 21 A R T 3 S- 0 0 166 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.832 135.4 -52.6 47.3 39.1 24.6 20.3 35.6 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.495 106.5 131.0 79.9 8.5 27.0 20.4 32.7 23 23 A I B < -B 20 0B 12 -3,-2.3 -4,-2.1 -6,-0.1 -3,-0.8 -0.864 50.3-137.7-102.1 116.4 24.5 19.5 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.7 -5,-0.2 3,-1.3 -0.193 22.6-112.1 -67.2 155.2 24.4 21.7 26.9 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.888 116.0 59.6 -51.7 -43.3 21.2 22.9 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.779 102.5 54.1 -58.7 -30.1 21.8 20.7 22.1 27 27 A N H <> S+ 0 0 30 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.899 108.4 47.7 -70.7 -45.5 21.9 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.902 112.7 50.3 -60.7 -41.9 18.5 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.940 109.7 49.8 -59.2 -50.9 17.1 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 111.3 50.3 -55.0 -45.4 18.5 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.938 111.8 45.5 -60.6 -50.4 16.9 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-1.5 0.862 111.0 54.9 -61.1 -38.0 13.4 15.6 23.5 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.3 4,-0.2 -1,-0.2 0.949 115.9 35.6 -60.5 -50.5 13.6 14.8 19.8 34 34 A W H <5S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.771 118.8 49.9 -79.3 -26.5 14.2 11.1 20.4 35 35 A E H <5S- 0 0 45 -4,-2.7 -2,-0.2 21,-0.2 -3,-0.2 0.924 136.8 -8.8 -77.6 -45.9 12.0 10.6 23.4 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.5 20,-0.5 -3,-0.2 0.410 83.9-109.2-133.0 2.2 8.8 12.3 22.1 37 37 A G T 3<>> -C 51 0C 40 5,-2.9 4,-1.7 -2,-0.3 3,-0.9 -0.905 9.7-171.3-111.8 95.0 6.0 -0.3 29.8 47 47 A P T 345S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.843 79.6 70.3 -54.3 -35.4 4.2 -3.6 30.1 48 48 A G T 345S+ 0 0 81 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.841 121.1 7.1 -53.1 -45.2 7.4 -5.1 31.5 49 49 A D T <45S- 0 0 62 -3,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.298 98.9-114.7-127.5 9.6 7.4 -3.2 34.8 50 50 A R T <5S+ 0 0 158 -4,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.609 73.3 126.3 66.1 20.0 4.0 -1.5 34.8 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.593 48.2-141.3-100.9 169.8 5.4 2.0 34.7 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.4 -2,-0.2 2,-0.4 -0.981 5.8-137.6-133.6 144.1 4.6 4.8 32.2 53 53 A D E -CD 44 60C 25 -9,-2.7 -9,-1.9 -2,-0.3 2,-0.4 -0.845 28.3-156.0 -98.3 132.0 6.8 7.5 30.6 54 54 A Y E > -CD 43 59C 21 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.955 30.6 -25.5-125.0 139.2 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.6 3,-1.4 -2,-0.4 -16,-0.2 -0.165 98.9 -26.5 77.6-164.1 5.6 14.1 28.3 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.751 140.4 37.0 -62.1 -29.8 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.272 104.8-125.5-103.8 5.4 11.2 14.1 28.1 58 58 A Q T < 5 - 0 0 15 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.926 35.9-166.6 48.5 57.5 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 -0.599 17.2-118.7 -77.7 130.5 9.9 10.9 32.5 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.472 5.8-145.5 -81.5 135.6 9.2 7.6 34.3 61 61 A S T 345S+ 0 0 1 -9,-2.4 6,-0.2 -2,-0.2 7,-0.1 0.610 90.1 76.3 -70.5 -15.7 6.6 7.0 36.9 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.871 120.3 1.6 -66.8 -31.5 8.7 4.5 38.8 63 63 A Y T <45S+ 0 0 121 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.712 129.9 43.2-122.5 -29.4 10.9 7.3 40.3 64 64 A W T <5S+ 0 0 29 -4,-2.3 13,-2.1 11,-0.3 15,-0.3 0.767 106.7 19.0-101.1 -32.8 9.9 10.7 39.3 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.1 -18,-0.0 2,-0.2 -0.841 76.9-124.6 -95.0 126.5 2.9 2.0 39.4 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.452 84.0 -1.8 -72.3 140.9 3.9 -0.6 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.1 -2,-0.2 -10,-0.0 0.667 96.5 152.5 56.0 27.5 6.6 0.3 44.5 73 73 A A < - 0 0 33 -3,-1.1 2,-0.2 -5,-0.1 -10,-0.2 -0.398 32.9-151.9 -86.2 161.6 7.2 3.7 42.9 74 74 A V - 0 0 89 -12,-2.7 -9,-0.3 -13,-0.1 2,-0.1 -0.708 12.3-138.3-121.4 173.3 8.5 7.0 44.3 75 75 A N > + 0 0 49 -2,-0.2 3,-2.0 -11,-0.2 -11,-0.3 -0.611 27.6 166.9-135.5 67.6 7.8 10.6 43.3 76 76 A A T 3 S+ 0 0 24 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.812 79.8 51.8 -56.3 -34.0 11.2 12.4 43.5 77 77 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.586 104.3-132.3 -80.2 -6.4 9.8 15.4 41.5 78 78 A H < + 0 0 157 -3,-2.0 2,-0.3 1,-0.2 -13,-0.1 0.952 63.7 120.1 56.8 51.7 6.9 15.7 43.9 79 79 A L S S- 0 0 39 -15,-0.3 -13,-3.0 16,-0.0 2,-0.2 -0.988 71.2-109.5-142.6 157.9 4.4 16.0 41.1 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.3 -0.589 36.1-123.6 -77.5 143.1 1.3 14.2 39.7 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-2.0 1,-0.3 -1,-0.1 0.786 110.0 73.6 -59.8 -26.1 2.4 12.6 36.4 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.828 83.4 67.9 -53.7 -34.1 -0.5 14.7 34.9 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.716 92.5 59.7 -58.7 -24.7 1.8 17.7 35.4 84 84 A L G < S+ 0 0 3 -3,-2.0 -28,-0.4 -4,-0.3 -1,-0.3 0.293 96.1 61.2 -88.7 5.4 4.1 16.3 32.7 85 85 A L G < S+ 0 0 57 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.242 77.8 115.7-114.3 10.1 1.4 16.3 30.0 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.384 71.8-127.5 -77.0 159.1 0.7 20.1 30.0 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.818 99.8 74.1 -70.0 -34.3 1.4 22.3 27.0 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.779 72.7-161.5 -80.9 123.2 3.5 24.6 29.4 89 89 A I > + 0 0 5 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.279 58.8 107.6 -92.8 12.4 6.7 22.7 30.1 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 85.2 43.1 -54.6 -45.3 7.8 24.5 33.2 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.884 113.4 51.3 -67.8 -41.5 7.0 21.6 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.874 111.6 48.4 -60.7 -41.7 8.5 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.908 109.0 51.9 -65.2 -45.5 11.7 21.1 33.0 94 94 A A H X S+ 0 0 58 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.892 113.8 45.6 -60.0 -35.9 11.9 21.4 36.8 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 109.1 53.4 -73.0 -43.7 11.5 17.6 37.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.865 107.8 53.0 -58.1 -38.0 14.1 17.0 34.2 97 97 A K H X S+ 0 0 45 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.920 108.1 50.5 -63.5 -41.2 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 65 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.925 106.6 54.9 -61.7 -44.9 15.8 16.9 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.911 107.7 48.8 -55.8 -45.5 16.5 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 0.543 93.0 75.7 -76.3 -4.7 20.0 14.9 36.2 101 101 A R T << S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.654 82.0 87.6 -76.7 -13.0 20.9 15.9 39.8 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.9 -4,-0.4 6,-0.1 -0.435 101.7 -98.4 -80.2 160.0 21.3 12.1 40.4 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.792 119.4 60.7 -50.8 -38.3 24.8 10.6 39.7 104 104 A Q T > S- 0 0 112 1,-0.2 3,-2.0 -5,-0.1 -4,-0.1 0.735 82.3-176.0 -64.2 -23.1 23.9 9.2 36.2 105 105 A G G X - 0 0 17 -3,-1.9 3,-1.7 -6,-0.3 -1,-0.2 -0.283 68.7 -11.4 60.9-141.6 23.1 12.8 35.0 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.657 124.8 79.5 -63.4 -19.5 21.7 12.7 31.4 107 107 A R G < + 0 0 115 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.584 68.0 88.0 -66.6 -10.5 22.7 9.0 31.1 108 108 A A G < S+ 0 0 37 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.732 79.4 67.4 -59.7 -24.5 19.6 8.2 33.0 109 109 A W S X> S- 0 0 19 -3,-1.5 3,-1.2 1,-0.2 4,-1.1 -0.896 72.8-157.8 -98.7 116.4 17.7 8.1 29.6 110 110 A V H 3> S+ 0 0 81 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.827 92.1 63.7 -66.3 -28.6 18.9 5.2 27.5 111 111 A A H 3> S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.848 97.2 58.3 -61.3 -30.6 17.7 7.0 24.4 112 112 A W H <>>S+ 0 0 18 -3,-1.2 4,-2.9 -6,-0.2 5,-2.4 0.922 108.6 44.7 -62.5 -44.2 20.4 9.7 25.2 113 113 A R H <5S+ 0 0 102 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.919 117.4 44.8 -63.9 -45.3 23.1 7.1 25.1 114 114 A N H <5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 130.5 18.3 -66.1 -44.6 21.8 5.4 21.9 115 115 A R H <5S+ 0 0 114 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.588 131.9 26.5-107.2 -13.9 21.1 8.5 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.9 3,-1.7 -5,-0.3 -3,-0.2 0.613 82.4 103.7-123.9 -33.3 23.0 11.5 21.3 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.4 1,-0.2 4,-0.4 0.384 48.1 102.6 -95.5 6.6 24.4 17.3 18.2 122 122 A R G >> + 0 0 177 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.807 67.9 73.6 -55.3 -33.3 24.9 20.8 16.9 123 123 A Q G 34 S+ 0 0 104 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.781 85.4 62.7 -48.2 -42.2 22.2 20.1 14.3 124 124 A Y G <4 S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.728 115.8 28.0 -64.0 -26.1 19.4 20.3 16.9 125 125 A V T X4 S+ 0 0 33 -3,-1.7 3,-1.9 -4,-0.4 5,-0.4 0.374 84.5 133.9-115.5 1.7 20.1 24.0 17.7 126 126 A Q T 3< S+ 0 0 127 -4,-0.9 -120,-0.1 -3,-0.4 -3,-0.0 -0.311 81.6 0.9 -59.8 132.0 21.5 25.2 14.4 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.499 94.9 114.1 69.1 15.0 19.9 28.5 13.3 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.513 82.3-120.8 -89.0 -7.1 17.6 28.9 16.3 129 129 A G 0 0 80 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.784 360.0 360.0 74.7 28.4 19.4 32.0 17.7 130 130 A V 0 0 69 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.753 360.0 360.0-111.0 360.0 20.3 30.4 21.0