==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 21-AUG-96 1REX . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 . 5 3.8 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 61 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.8 1.9 20.6 21.2 2 2 A V B -A 39 0A 81 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.959 360.0-144.2-107.9 113.1 4.6 19.7 18.7 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.457 9.6-123.0 -74.6 152.8 7.4 22.3 19.0 4 4 A E > - 0 0 148 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.685 36.1-105.7 -88.1 154.9 9.3 23.6 16.0 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.904 115.7 35.8 -48.1 -61.0 13.1 23.1 16.5 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 112.4 60.2 -68.8 -29.5 14.2 26.6 17.3 7 7 A E H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 109.2 44.3 -61.3 -43.9 11.1 27.4 19.2 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.914 110.1 55.6 -67.5 -42.0 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.925 110.7 43.6 -58.5 -45.6 15.7 25.6 21.8 10 10 A R H X S+ 0 0 118 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.888 112.8 53.2 -67.9 -35.1 14.8 29.2 22.9 11 11 A T H X S+ 0 0 17 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.944 110.2 46.8 -65.2 -45.1 12.2 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.876 110.3 53.8 -63.9 -37.8 14.8 25.5 26.9 13 13 A K H ><5S+ 0 0 97 -4,-2.0 3,-1.9 -5,-0.2 5,-0.3 0.957 107.9 49.3 -62.1 -47.4 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.8 57.0 -60.2 -32.4 14.8 30.6 29.0 15 15 A L T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.323 120.8-106.9 -84.0 8.9 14.1 27.7 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.730 78.5 130.2 75.5 29.6 17.8 27.5 32.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.7 0.686 36.0 105.1 -87.8 -18.6 18.7 24.2 30.6 18 18 A D T 3 S- 0 0 86 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.489 103.9 -6.3 -69.8 107.3 21.8 25.4 28.8 19 19 A G T > S+ 0 0 43 4,-2.3 3,-2.3 -2,-0.7 -1,-0.3 0.508 87.9 163.8 87.8 5.1 24.8 24.0 30.7 20 20 A Y B X S-B 23 0B 60 -3,-1.8 3,-1.9 3,-0.7 -1,-0.3 -0.431 80.3 -11.5 -62.6 121.7 22.6 22.6 33.5 21 21 A R T 3 S- 0 0 122 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.800 133.6 -55.9 53.2 34.4 24.7 20.0 35.3 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.507 105.0 133.6 80.4 8.6 27.2 20.4 32.4 23 23 A I B < -B 20 0B 14 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.806 48.9-137.6 -99.4 119.5 24.7 19.5 29.7 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.6 -0.288 21.9-113.2 -70.7 158.2 24.7 21.7 26.7 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 116.2 59.0 -57.2 -40.2 21.4 22.8 25.0 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 103.8 52.1 -59.7 -36.7 22.2 20.8 21.9 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.906 109.8 47.7 -67.0 -40.2 22.4 17.6 24.0 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.882 112.7 50.3 -66.0 -38.0 18.9 18.4 25.5 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 108.7 50.5 -66.4 -44.1 17.6 19.0 22.0 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.914 111.3 51.3 -60.7 -39.6 19.0 15.8 20.7 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.958 111.7 43.9 -62.3 -53.2 17.3 14.0 23.6 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-1.2 0.898 111.7 56.0 -59.2 -40.6 13.8 15.6 23.0 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.953 115.6 35.0 -56.7 -54.2 14.1 14.9 19.2 34 34 A W H <5S+ 0 0 96 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.789 118.9 51.2 -76.6 -24.3 14.7 11.2 19.6 35 35 A E H <5S- 0 0 36 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.921 138.0 -11.3 -78.4 -44.8 12.5 10.7 22.6 36 36 A S H ><5S- 0 0 19 -4,-2.7 3,-0.5 20,-0.4 -3,-0.2 0.429 82.5-111.0-136.9 -3.6 9.4 12.4 21.3 37 37 A G T 3<>> -C 51 0C 53 5,-3.1 4,-1.6 -2,-0.3 5,-0.8 -0.890 9.9-170.8-109.0 96.3 6.1 -0.5 28.5 47 47 A A T 345S+ 0 0 81 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.812 79.3 65.0 -56.4 -33.0 4.2 -3.8 28.6 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.857 121.4 13.0 -61.3 -41.7 7.2 -5.5 30.2 49 49 A D T <45S- 0 0 70 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.324 99.6-118.1-120.2 6.3 7.3 -3.6 33.4 50 50 A R T <5S+ 0 0 157 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.682 71.6 125.3 66.6 22.7 3.9 -1.8 33.4 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.652 47.5-144.7-106.3 167.5 5.4 1.7 33.4 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.982 7.7-135.6-135.3 142.6 4.7 4.5 30.9 53 53 A D E -CD 44 60C 29 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.4 -0.884 28.5-155.6 -98.0 130.3 7.0 7.2 29.5 54 54 A Y E > -CD 43 59C 26 5,-2.4 5,-2.3 -2,-0.5 3,-0.4 -0.878 31.3 -25.0-117.7 138.9 5.4 10.7 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.4 -2,-0.4 -16,-0.2 -0.032 98.7 -25.9 74.1-168.1 5.9 13.9 27.4 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.775 140.4 35.8 -56.3 -32.3 8.6 15.6 25.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.318 105.5-124.6-103.8 3.0 11.4 13.9 27.4 58 58 A Q T < 5 - 0 0 6 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.950 35.6-166.6 50.4 60.0 9.6 10.6 27.8 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.4 25,-0.1 2,-0.2 -0.653 17.3-119.0 -82.7 129.5 9.9 10.6 31.6 60 60 A N E >> -D 53 0C 24 -2,-0.4 4,-1.9 -7,-0.2 5,-1.0 -0.457 4.8-142.7 -76.4 140.8 9.1 7.2 33.2 61 61 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 1,-0.2 14,-0.2 0.500 92.9 66.6 -78.1 -8.1 6.3 6.6 35.7 62 62 A R T 45S+ 0 0 34 11,-0.2 12,-2.7 -10,-0.1 13,-0.3 0.912 120.5 10.3 -78.3 -42.1 8.3 4.1 37.9 63 63 A Y T 45S+ 0 0 125 -3,-0.3 13,-2.8 10,-0.2 -2,-0.2 0.811 132.3 30.3-106.5 -34.8 10.9 6.5 39.2 64 64 A W T <5S+ 0 0 33 -4,-1.9 13,-2.4 11,-0.3 15,-0.5 0.920 111.0 22.6-100.2 -51.0 9.9 10.1 38.3 65 65 A c S S- 0 0 10 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.834 71.5-126.8 -99.1 124.3 2.7 1.7 38.0 71 71 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.415 91.3 14.3 -68.8 143.0 4.0 -0.9 40.5 72 72 A G T 3 S- 0 0 65 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.805 84.9-179.4 64.4 33.1 6.9 0.3 42.7 73 73 A A < - 0 0 43 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.455 17.0-178.2 -68.8 133.3 6.4 4.0 41.9 74 74 A V - 0 0 93 -12,-2.7 -11,-0.2 -2,-0.2 -1,-0.1 0.753 16.7-155.4 -99.3 -35.0 8.9 6.3 43.6 75 75 A N > + 0 0 38 -10,-0.3 3,-1.5 -13,-0.3 -11,-0.3 0.905 21.8 171.6 54.6 52.7 7.6 9.7 42.3 76 76 A A T 3 S+ 0 0 17 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.813 75.9 51.5 -62.0 -29.9 11.0 11.4 42.7 77 77 A d T 3 S- 0 0 22 -13,-2.4 -1,-0.3 2,-0.1 -12,-0.1 0.586 102.8-133.3 -83.0 -9.4 9.8 14.6 40.9 78 78 A H < + 0 0 157 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.939 63.7 127.3 53.3 52.2 6.7 14.8 43.2 79 79 A L - 0 0 36 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.981 67.1-117.6-139.4 145.6 4.6 15.3 40.1 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.655 30.9-127.0 -76.6 138.9 1.5 13.8 38.6 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.3 -2,-0.3 -1,-0.1 0.751 107.8 73.9 -61.4 -20.7 2.5 12.3 35.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.831 84.1 65.4 -59.4 -32.6 -0.4 14.4 33.8 83 83 A A G X S+ 0 0 15 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.758 94.3 61.0 -62.7 -22.4 1.8 17.5 34.3 84 84 A L G < S+ 0 0 5 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.332 95.0 60.8 -88.1 6.0 4.2 16.1 31.7 85 85 A L G < S+ 0 0 61 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.228 80.4 114.1-113.8 11.1 1.5 16.1 29.0 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.0 2,-0.2 -3,-0.0 -0.303 73.5-127.1 -78.3 161.5 0.9 19.9 29.1 87 87 A D S S+ 0 0 102 -46,-0.0 2,-0.6 -2,-0.0 -1,-0.1 0.804 100.2 74.1 -75.4 -32.3 1.7 22.3 26.2 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.751 71.0-163.7 -80.8 121.3 3.7 24.3 28.8 89 89 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.307 56.9 109.2 -94.2 13.0 6.9 22.4 29.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 84.2 44.4 -54.8 -42.6 7.9 24.1 32.7 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.889 111.7 51.7 -69.8 -39.6 7.1 21.1 34.8 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.2 -2,-0.2 0.908 110.9 49.8 -61.4 -43.7 8.7 18.6 32.4 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 108.4 51.6 -62.2 -44.1 11.9 20.8 32.5 94 94 A A H X S+ 0 0 57 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.903 114.1 44.4 -61.4 -38.0 11.9 20.8 36.4 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 109.4 54.3 -73.9 -39.4 11.6 17.0 36.4 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.880 107.3 52.7 -60.8 -37.6 14.3 16.5 33.7 97 97 A K H < S+ 0 0 43 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.882 108.2 50.7 -64.4 -39.0 16.6 18.7 35.9 98 98 A R H >< S+ 0 0 69 -4,-1.4 3,-1.4 -5,-0.2 4,-0.3 0.935 106.8 55.0 -62.7 -46.2 15.8 16.3 38.8 99 99 A V H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.927 107.9 48.0 -52.7 -50.3 16.6 13.3 36.7 100 100 A V T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.493 92.4 77.0 -74.7 -1.7 20.1 14.6 35.8 101 101 A R T < S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.561 79.8 88.7 -82.1 -6.3 21.0 15.4 39.4 102 102 A D S X S- 0 0 59 -3,-1.5 3,-2.0 -4,-0.3 6,-0.1 -0.596 101.4-100.8 -83.2 156.8 21.5 11.7 39.9 103 103 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.789 118.8 60.7 -44.6 -45.1 25.1 10.4 39.1 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.711 82.2-176.7 -58.9 -30.0 24.1 9.0 35.6 105 105 A G G X - 0 0 3 -3,-2.0 3,-1.4 -6,-0.3 -1,-0.2 -0.327 66.9 -12.4 66.1-138.1 23.1 12.4 34.4 106 106 A I G > S+ 0 0 9 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.605 121.7 82.5 -73.8 -11.0 21.7 12.4 30.9 107 107 A R G < + 0 0 114 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.640 69.2 85.6 -65.4 -16.3 22.9 8.8 30.4 108 108 A A G < S+ 0 0 35 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.821 79.2 69.1 -56.0 -31.8 19.7 7.9 32.3 109 109 A W S X> S- 0 0 20 -3,-1.6 3,-1.3 1,-0.2 4,-1.1 -0.810 72.8-157.9 -93.8 113.9 17.9 8.0 28.9 110 110 A V H 3> S+ 0 0 78 -2,-0.8 4,-2.2 1,-0.3 3,-0.3 0.848 90.9 63.7 -58.2 -37.7 19.1 5.1 26.7 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.835 97.4 57.6 -56.2 -34.1 18.1 7.0 23.6 112 112 A W H <>>S+ 0 0 16 -3,-1.3 5,-2.5 -6,-0.2 4,-2.4 0.926 107.7 46.5 -63.8 -42.1 20.7 9.6 24.4 113 113 A R H <5S+ 0 0 98 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.905 114.8 47.4 -66.4 -39.9 23.4 7.0 24.4 114 114 A N H <5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.883 130.1 15.0 -70.5 -42.1 22.2 5.5 21.1 115 115 A R H <5S+ 0 0 115 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.533 131.6 28.6-118.3 1.7 21.8 8.6 19.1 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.8 -5,-0.3 -3,-0.2 0.693 84.5 99.4-124.7 -44.3 23.5 11.6 20.7 117 117 A Q T 3 + 0 0 17 -2,-0.9 3,-1.7 1,-0.1 4,-0.3 0.399 45.4 102.4-104.3 6.6 24.9 17.4 17.9 122 122 A R G >> + 0 0 158 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.834 68.0 73.3 -57.3 -34.7 25.4 21.1 16.8 123 123 A Q G 34 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.746 85.2 65.9 -52.0 -29.0 22.9 20.6 14.1 124 124 A Y G <4 S+ 0 0 23 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.774 113.4 27.5 -69.9 -26.9 20.0 20.7 16.6 125 125 A V T X4 S+ 0 0 23 -3,-1.8 3,-1.5 -4,-0.3 5,-0.5 0.351 87.1 125.5-114.8 2.1 20.6 24.3 17.7 126 126 A Q T 3< S+ 0 0 111 -4,-0.9 -120,-0.1 1,-0.2 -3,-0.0 -0.491 81.0 10.4 -69.1 128.5 22.1 25.8 14.6 127 127 A G T 3 S+ 0 0 79 -2,-0.3 -1,-0.2 3,-0.1 -121,-0.0 0.336 97.2 106.8 88.7 -3.3 20.2 28.9 13.3 128 128 A a S < S- 0 0 3 -3,-1.5 -2,-0.1 2,-0.1 -118,-0.1 0.545 84.5-123.1 -85.4 -8.2 18.1 29.2 16.4 129 129 A G 0 0 72 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.847 360.0 360.0 71.1 32.7 19.9 32.2 17.9 130 130 A V 0 0 64 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.717 360.0 360.0-117.7 360.0 20.7 30.6 21.2