==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-04 1VDQ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.AIBARA,A.SUZUKI,A.KIDERA,K.SHIBATA,T.YAMANE,L.J.DELUCAS, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 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 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 0 106 0, 0.0 39,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.4 -6.1 20.7 11.9 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.947 360.0-140.8-110.0 115.9 -4.2 17.9 10.3 3 3 A F - 0 0 15 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.426 10.7-124.9 -75.5 150.2 -5.6 16.8 6.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.627 31.1-110.2 -87.1 154.9 -5.7 13.2 5.8 5 5 A R H > S+ 0 0 90 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.925 116.9 38.0 -51.9 -53.9 -4.0 12.5 2.5 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.826 113.3 56.7 -70.6 -31.6 -7.2 11.8 0.5 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 110.4 45.4 -64.6 -41.5 -9.1 14.6 2.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.894 108.6 55.9 -68.9 -40.5 -6.5 17.1 1.3 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.927 108.4 48.2 -57.2 -46.0 -6.4 15.8 -2.3 10 10 A A H X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.895 112.4 48.7 -62.0 -41.7 -10.1 16.4 -2.6 11 11 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.913 111.6 48.5 -66.5 -42.3 -9.8 19.9 -1.2 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 1,-0.2 6,-0.3 0.854 111.0 51.0 -67.3 -32.5 -6.9 20.8 -3.5 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-1.8 -5,-0.2 5,-0.2 0.922 107.6 53.3 -68.7 -41.9 -8.8 19.5 -6.5 14 14 A R H 3<5S+ 0 0 183 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.844 106.7 53.3 -60.4 -34.7 -11.9 21.5 -5.5 15 15 A H T 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.280 120.7-107.9 -86.8 11.8 -9.7 24.6 -5.4 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.739 77.0 131.0 73.4 28.0 -8.4 24.0 -9.0 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.6 0.630 34.6 111.1 -86.2 -13.8 -4.8 22.9 -8.3 18 18 A D T 3 S- 0 0 86 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.509 102.9 -9.3 -67.6 113.0 -4.9 19.8 -10.6 19 19 A N T > S+ 0 0 104 4,-1.8 3,-2.1 -2,-0.6 2,-0.4 0.617 89.4 166.0 73.1 17.8 -2.6 20.7 -13.5 20 20 A Y B X S-B 23 0B 58 -3,-2.0 3,-1.7 3,-0.8 -1,-0.3 -0.512 79.0 -9.3 -66.4 123.0 -2.3 24.3 -12.3 21 21 A R T 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.787 135.9 -54.5 55.8 30.6 0.6 25.7 -14.3 22 22 A G T < S+ 0 0 56 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.472 106.3 125.5 87.7 3.4 1.3 22.2 -15.5 23 23 A Y B < -B 20 0B 51 -3,-1.7 -4,-1.8 -6,-0.1 -3,-0.8 -0.863 54.2-134.3-103.9 118.1 1.6 20.5 -12.1 24 24 A S >> - 0 0 50 -2,-0.6 3,-1.7 -5,-0.2 4,-0.9 -0.206 29.2-102.7 -64.5 155.8 -0.6 17.4 -11.5 25 25 A L H >> S+ 0 0 3 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.825 118.1 63.6 -47.1 -42.9 -2.6 17.1 -8.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.824 96.2 59.0 -55.3 -33.5 -0.1 14.6 -6.8 27 27 A N H <> S+ 0 0 20 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.902 107.3 46.1 -62.1 -41.3 2.7 17.2 -6.9 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 6,-1.6 0.876 108.2 56.3 -62.6 -36.8 2.2 19.5 1.5 33 33 A K H X5S+ 0 0 64 -4,-2.1 4,-1.0 4,-0.3 -2,-0.2 0.950 116.5 32.2 -60.5 -51.1 3.3 16.2 2.9 34 34 A F H <5S+ 0 0 63 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.650 119.7 51.5 -85.4 -14.9 7.0 17.1 3.2 35 35 A E H <5S- 0 0 41 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.901 139.0 -7.7 -85.0 -44.4 6.6 20.8 3.9 36 36 A S H ><5S- 0 0 12 -4,-2.0 3,-0.9 19,-0.4 -3,-0.2 0.394 86.1-115.4-132.8 -1.9 4.1 20.5 6.8 37 37 A N T 3< - 0 0 53 4,-2.9 3,-1.6 -2,-0.3 -1,-0.0 -0.727 28.2-109.4-114.1 164.8 14.2 31.1 9.8 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.779 114.0 61.2 -61.6 -28.9 17.7 32.7 10.4 48 48 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.338 121.5-101.7 -83.1 8.0 16.7 35.7 8.3 49 49 A G S < S+ 0 0 22 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.338 85.4 121.9 90.6 -7.9 13.9 36.6 10.7 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.412 49.2-146.3 -86.2 165.3 11.1 35.3 8.5 51 51 A T E -C 45 0C 6 -6,-0.2 9,-2.0 -2,-0.1 2,-0.5 -0.975 8.7-134.9-132.4 143.4 8.6 32.5 9.3 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.4 -0.866 29.4-153.6 -98.6 133.2 7.1 29.8 7.1 53 53 A Y E > -CD 43 58C 28 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.904 30.3 -27.3-120.8 136.6 3.3 29.5 7.6 54 54 A G T > 5S- 0 0 0 -12,-2.0 3,-1.9 -2,-0.4 -13,-0.2 -0.030 97.5 -25.7 75.6-170.1 0.7 26.8 7.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.741 141.2 35.0 -56.4 -29.1 0.2 23.6 5.2 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.223 105.6-125.3-111.7 13.8 2.4 24.9 2.3 57 57 A Q T < 5 - 0 0 22 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.885 34.0-166.5 43.8 58.4 4.9 26.7 4.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.580 18.1-118.8 -78.6 131.1 4.6 30.1 2.8 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-2.0 -7,-0.2 5,-1.0 -0.500 7.4-147.2 -80.9 137.1 7.4 32.5 3.7 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.3 -2,-0.2 14,-0.3 0.489 91.4 66.0 -77.7 -7.0 6.8 35.9 5.4 61 61 A R T 45S+ 0 0 89 11,-0.2 12,-1.6 -10,-0.1 13,-0.2 0.872 122.1 10.4 -82.7 -35.9 9.7 37.7 3.7 62 62 A W T 45S+ 0 0 98 -3,-0.3 13,-3.0 10,-0.2 -2,-0.2 0.793 133.3 30.2-109.4 -37.0 8.2 37.5 0.2 63 63 A W T <5S+ 0 0 33 -4,-2.0 13,-2.1 11,-0.3 15,-0.4 0.857 110.3 22.9-101.7 -40.2 4.6 36.4 0.3 64 64 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.4 -0.888 68.8-118.4-128.7 162.4 2.6 37.2 3.4 65 65 A N B +e 79 0D 71 13,-2.3 15,-2.3 -2,-0.3 16,-0.4 -0.881 33.4 160.2-106.5 124.8 2.8 39.9 6.1 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.319 51.4-125.0-117.1 4.1 3.3 39.1 9.8 67 67 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.433 96.2 73.6 69.5 1.0 4.6 42.5 10.7 68 68 A R + 0 0 117 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.216 69.5 97.8-128.1 13.3 7.9 41.2 12.3 69 69 A T > - 0 0 12 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.907 68.3-133.0-108.9 120.2 9.9 40.3 9.2 70 70 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.442 89.4 19.4 -70.4 142.1 12.4 42.8 7.8 71 71 A G T 3 S+ 0 0 53 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.722 85.0 175.7 73.8 22.3 12.3 43.4 4.1 72 72 A S < + 0 0 42 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.344 19.0 178.2 -63.5 137.9 8.8 42.1 3.7 73 73 A R - 0 0 134 -12,-1.6 -11,-0.2 -9,-0.2 -1,-0.1 0.579 19.1-155.0-114.0 -19.7 7.2 42.3 0.3 74 74 A N > + 0 0 41 -10,-0.4 3,-1.4 -14,-0.3 -11,-0.3 0.867 22.0 171.9 41.5 55.6 3.8 40.7 0.9 75 75 A L T 3 S+ 0 0 96 -13,-3.0 -12,-0.2 1,-0.3 -1,-0.1 0.659 75.8 52.6 -67.9 -16.8 3.4 39.7 -2.8 76 76 A d T 3 S- 0 0 7 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.519 103.5-136.0 -93.3 -6.1 0.3 37.6 -2.0 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 -14,-0.3 -2,-0.1 0.934 62.4 114.3 50.6 57.9 -1.2 40.7 -0.2 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.3 16,-0.0 2,-0.2 -0.994 72.4-104.6-152.8 148.6 -2.4 38.7 2.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.558 30.4-128.5 -73.6 142.5 -1.7 38.5 6.5 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-1.7 1,-0.3 4,-0.2 0.803 105.8 70.2 -61.6 -26.7 0.3 35.4 7.3 81 81 A S G > S+ 0 0 90 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.814 88.2 63.3 -59.9 -29.8 -2.3 34.6 10.0 82 82 A A G X S+ 0 0 37 -3,-1.4 3,-0.7 1,-0.3 8,-0.3 0.692 93.3 63.9 -68.4 -17.6 -4.8 33.8 7.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.451 90.4 66.6 -85.8 -0.6 -2.5 31.0 6.2 84 84 A L G < S+ 0 0 39 -3,-1.6 -1,-0.2 -4,-0.2 2,-0.2 -0.009 77.0 121.2-107.2 26.9 -3.1 29.2 9.5 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.1 2,-0.3 -3,-0.0 -0.526 71.5-129.1 -89.1 157.5 -6.7 28.5 8.8 86 86 A S S S+ 0 0 74 -2,-0.2 2,-0.6 -45,-0.0 -1,-0.1 0.708 99.7 78.0 -74.8 -19.4 -8.4 25.1 8.7 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.811 74.7-156.4 -89.1 122.1 -9.8 26.3 5.4 88 88 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.441 64.6 104.8 -83.2 3.3 -7.0 26.1 2.8 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 80.0 46.4 -48.6 -53.5 -8.4 28.7 0.5 90 90 A A H > S+ 0 0 25 -3,-0.4 4,-1.9 -8,-0.3 -1,-0.2 0.903 113.9 48.6 -60.2 -42.0 -6.0 31.5 1.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.911 112.3 48.3 -65.0 -43.0 -3.0 29.2 1.1 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.930 110.3 51.4 -63.4 -45.3 -4.1 27.8 -2.3 93 93 A N H X S+ 0 0 71 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.885 114.6 42.9 -60.8 -38.5 -4.7 31.3 -3.6 94 94 A d H >X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 3,-0.6 0.904 110.0 56.4 -74.0 -39.7 -1.3 32.5 -2.6 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.861 102.1 57.6 -59.1 -36.0 0.4 29.2 -3.8 96 96 A K H 3X S+ 0 0 45 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.852 107.8 46.8 -63.6 -33.6 -1.1 29.9 -7.3 97 97 A K H << S+ 0 0 107 -4,-0.8 3,-0.3 -3,-0.6 -2,-0.2 0.886 111.3 52.2 -74.5 -38.5 0.7 33.3 -7.3 98 98 A I H >< S+ 0 0 5 -4,-2.2 3,-1.5 1,-0.2 5,-0.4 0.923 108.3 48.9 -62.9 -46.3 4.0 31.7 -6.2 99 99 A V H 3<>S+ 0 0 6 -4,-2.5 5,-0.5 1,-0.3 3,-0.3 0.682 108.5 54.3 -70.0 -17.5 4.0 29.0 -8.8 100 100 A S T 3<5S+ 0 0 49 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.357 84.5 92.4 -94.8 4.8 3.3 31.5 -11.6 101 101 A D T < 5S- 0 0 111 -3,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.833 108.9 -91.4 -67.5 -35.8 6.3 33.6 -10.4 102 102 A G T 5S+ 0 0 71 -3,-0.3 -3,-0.1 -4,-0.3 -2,-0.1 0.301 111.4 68.1 143.3 -12.9 8.8 31.9 -12.8 103 103 A N T > 5S- 0 0 102 -5,-0.4 3,-1.8 1,-0.3 4,-0.1 0.108 82.7-143.2-120.6 20.9 10.4 28.9 -11.1 104 104 A G G > < - 0 0 13 -5,-0.5 3,-0.9 1,-0.3 -1,-0.3 -0.175 68.2 -20.4 54.8-141.3 7.4 26.6 -10.9 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 7,-0.3 0.393 110.7 98.5 -82.3 5.7 7.2 24.5 -7.8 106 106 A N G < + 0 0 40 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.625 63.7 81.8 -66.3 -10.1 10.9 24.8 -7.1 107 107 A A G < S+ 0 0 51 -3,-0.9 2,-0.7 1,-0.1 -1,-0.3 0.724 82.3 69.8 -65.6 -21.4 9.7 27.5 -4.6 108 108 A W <> - 0 0 8 -3,-2.0 4,-2.0 1,-0.2 3,-0.5 -0.881 69.9-163.4-103.5 107.7 9.1 24.6 -2.2 109 109 A V H > S+ 0 0 67 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.894 90.5 54.6 -54.4 -46.1 12.3 23.1 -1.1 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.850 107.1 52.0 -59.6 -35.5 10.6 20.0 0.2 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-2.7 -6,-0.2 4,-2.1 0.931 110.9 44.8 -68.6 -46.1 9.0 19.4 -3.2 112 112 A R H <5S+ 0 0 92 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.868 120.1 42.2 -67.6 -32.3 12.2 19.7 -5.2 113 113 A N H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.855 132.8 15.9 -81.6 -36.9 14.1 17.4 -2.7 114 114 A R H <5S+ 0 0 145 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.619 131.1 33.0-114.7 -16.0 11.4 14.8 -2.1 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.5 -3,-0.2 0.815 83.4 97.1-110.0 -44.5 8.7 15.0 -4.9 116 116 A K T 3 + 0 0 91 1,-0.2 3,-2.0 -3,-0.1 4,-0.2 -0.563 52.3 170.7 -83.0 75.7 5.8 8.8 -8.8 120 120 A V G > + 0 0 16 -2,-2.0 3,-1.5 1,-0.3 4,-0.2 0.675 65.9 76.8 -62.4 -17.8 3.8 11.7 -7.3 121 121 A Q G >> S+ 0 0 107 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.754 77.8 75.6 -64.9 -21.6 0.6 10.0 -8.6 122 122 A A G <4 S+ 0 0 45 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.812 84.0 66.0 -58.7 -29.2 1.1 7.6 -5.6 123 123 A W G <4 S+ 0 0 53 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.663 107.5 37.0 -69.9 -15.9 -0.2 10.4 -3.4 124 124 A I T X4 S+ 0 0 38 -3,-1.8 3,-1.4 -4,-0.2 -1,-0.2 0.451 87.9 112.2-114.3 -3.3 -3.7 10.3 -4.9 125 125 A R T 3< S+ 0 0 113 -4,-0.8 3,-0.1 -3,-0.5 -119,-0.0 -0.434 78.7 27.3 -70.5 144.3 -4.1 6.6 -5.5 126 126 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.360 98.6 117.9 86.9 -6.7 -6.8 5.0 -3.3 127 127 A a < - 0 0 23 -3,-1.4 2,-0.9 -122,-0.0 -1,-0.3 -0.677 66.9-129.0 -96.2 149.5 -8.6 8.3 -3.0 128 128 A R 0 0 241 -2,-0.3 -118,-0.0 -3,-0.1 -3,-0.0 -0.845 360.0 360.0 -97.3 103.6 -12.2 9.0 -4.2 129 129 A L 0 0 93 -2,-0.9 -119,-0.1 -5,-0.1 -123,-0.0 -0.632 360.0 360.0-119.3 360.0 -11.8 12.1 -6.4