==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JAN-01 1IO5 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.NIIMURA,Y.MINEZAKI,T.NONAKA,J.C.CASTAGNA,F.CIPRIANI,P.HOEG . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.3 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.2 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 2 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 94 0, 0.0 39,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.8 3.0 11.1 8.6 2 2 A V B -A 39 0A 90 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.644 360.0-149.2 -88.9 111.6 3.0 14.6 7.0 3 3 A F - 0 0 15 35,-1.1 2,-0.1 -2,-0.5 36,-0.0 -0.538 9.3-128.2 -78.4 144.0 -0.6 15.8 7.1 4 4 A G > - 0 0 32 -2,-0.2 4,-1.0 1,-0.1 5,-0.1 -0.252 31.6-102.9 -71.6-163.3 -1.8 18.1 4.4 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.928 119.0 31.5 -90.4 -58.4 -3.6 21.4 5.5 6 6 A a H > S+ 0 0 38 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.533 117.6 61.5 -69.7 -23.4 -7.2 20.6 4.9 7 7 A E H > S+ 0 0 90 2,-0.2 4,-0.7 3,-0.1 -2,-0.2 0.870 109.8 38.6 -64.8 -52.9 -6.4 17.0 5.7 8 8 A L H >X S+ 0 0 0 -4,-1.0 3,-2.4 1,-0.2 4,-2.0 0.961 107.6 63.7 -59.6 -57.5 -5.2 18.0 9.2 9 9 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.737 106.0 47.5 -39.0 -35.2 -8.0 20.5 9.7 10 10 A A H 3X S+ 0 0 47 -4,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.697 106.0 55.3 -80.4 -33.1 -10.4 17.6 9.4 11 11 A A H S+ 0 0 6 -4,-2.0 5,-2.3 2,-0.2 4,-0.4 0.814 105.7 61.5 -68.7 -54.0 -8.8 18.1 14.5 13 13 A K H ><>S+ 0 0 87 -4,-1.3 3,-1.5 -5,-0.3 5,-0.5 0.979 111.5 38.9 -41.0 -47.5 -12.4 19.1 13.8 14 14 A R H 3<5S+ 0 0 257 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 107.9 61.0 -82.0 -23.1 -13.6 15.7 14.8 15 15 A H T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 0.397 123.1-104.1 -78.2 -9.8 -11.2 15.2 17.7 16 16 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.2 0.683 86.9 119.8 96.2 36.4 -12.9 18.3 19.2 17 17 A L T > < + 0 0 0 -5,-2.3 2,-1.2 2,-0.1 3,-0.7 0.395 40.5 105.7-105.5 -9.8 -10.5 21.2 18.6 18 18 A D T 3 S+ 0 0 117 4,-1.8 3,-1.1 -2,-1.2 2,-0.3 0.575 89.7 162.9 97.3 26.9 -13.7 26.0 19.1 20 20 A Y B X S-B 23 0B 71 -3,-0.7 3,-1.7 3,-0.6 -1,-0.3 -0.516 78.4 -5.3 -76.9 124.9 -12.1 24.3 22.1 21 21 A R T 3 S- 0 0 167 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.482 134.4 -61.2 69.6 -1.0 -11.6 26.8 25.0 22 22 A G T < S+ 0 0 57 -3,-1.1 2,-0.5 1,-0.3 -1,-0.3 0.584 105.5 127.0 102.0 14.2 -12.8 29.3 22.4 23 23 A Y B < -B 20 0B 48 -3,-1.7 -4,-1.8 -6,-0.1 -3,-0.6 -0.900 52.0-134.2-108.5 128.4 -10.0 28.9 19.8 24 24 A S >> - 0 0 15 -2,-0.5 3,-1.7 -6,-0.2 4,-1.1 -0.414 27.1-100.6 -74.0 172.4 -11.1 28.2 16.2 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.625 117.7 66.2 -58.4 -41.6 -9.6 25.6 13.9 26 26 A G H 3> S+ 0 0 0 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.804 98.7 51.1 -50.9 -44.8 -7.6 28.2 12.1 27 27 A N H <> S+ 0 0 27 -3,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.926 109.9 50.3 -63.2 -40.1 -5.4 28.9 15.2 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.734 109.9 48.6 -65.0 -46.2 -4.7 25.2 15.7 29 29 A V H X S+ 0 0 0 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.876 111.2 50.1 -59.5 -51.2 -3.6 24.7 12.1 30 30 A b H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.757 105.2 61.1 -54.4 -42.0 -1.3 27.7 12.2 31 31 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 5,-0.2 1.000 112.5 32.9 -49.6 -61.9 0.2 26.3 15.4 32 32 A A H X>S+ 0 0 0 -4,-1.4 6,-1.9 2,-0.2 5,-1.0 0.439 109.0 67.6 -74.0 -22.3 1.5 23.1 13.9 33 33 A K H >X5S+ 0 0 59 -4,-0.9 4,-1.6 4,-0.2 3,-0.5 0.946 113.7 30.9 -61.7 -46.9 2.3 24.6 10.6 34 34 A F H 3<5S+ 0 0 55 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.703 121.8 52.4 -87.2 -12.9 5.0 26.8 12.1 35 35 A E H 3<5S- 0 0 37 -4,-1.6 -1,-0.2 20,-0.2 -3,-0.2 0.675 137.0 -11.0 -99.5 -9.1 5.9 24.2 14.8 36 36 A S H X<5S- 0 0 15 -4,-0.8 3,-0.8 -3,-0.5 -3,-0.2 0.498 82.2-110.3-164.4 -11.4 6.4 21.2 12.5 37 37 A N T 3< - 0 0 48 4,-2.0 3,-0.6 -2,-0.2 -1,-0.1 -0.091 21.3-109.6 -81.5 169.1 15.3 23.0 23.6 47 47 A T T 3 S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.999 116.8 60.0 -61.3 -56.5 17.9 25.0 25.3 48 48 A D T 3 S- 0 0 66 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.556 123.5-106.0 -48.2 -14.4 16.8 24.2 28.8 49 49 A G S < S+ 0 0 24 -3,-0.6 -1,-0.2 1,-0.4 -2,-0.1 0.353 86.0 119.7 106.5 -21.2 17.6 20.6 27.7 50 50 A S - 0 0 0 19,-0.1 -4,-2.0 -5,-0.1 -1,-0.4 -0.285 56.3-135.4 -70.2 167.5 13.9 19.5 27.3 51 51 A T E -C 45 0C 1 -6,-0.3 9,-1.5 7,-0.1 -6,-0.2 -0.998 5.3-127.2-128.2 149.7 12.8 18.4 23.9 52 52 A D E -C 44 0C 21 -8,-1.4 -8,-1.3 -2,-0.3 2,-0.3 -0.424 26.7-164.1 -96.1 144.6 9.7 19.2 21.9 53 53 A Y E +C 43 0C 22 -10,-0.2 3,-0.2 -2,-0.1 -10,-0.2 -0.782 34.6 3.1-140.9 120.3 7.6 16.4 20.5 54 54 A G S > S- 0 0 0 -12,-2.1 3,-1.6 -2,-0.3 30,-0.2 -0.443 92.0 -53.6 116.0-176.3 4.9 16.1 17.9 55 55 A I T 3 S+ 0 0 7 28,-0.6 -17,-0.2 1,-0.3 -20,-0.2 0.465 138.6 44.4 -82.5 -5.4 3.0 18.0 15.3 56 56 A L T 3 S- 0 0 4 -3,-0.2 -1,-0.3 27,-0.2 -2,-0.1 0.304 111.3-124.1-114.8 -3.2 2.1 20.5 18.1 57 57 A Q < - 0 0 11 -3,-1.6 2,-0.4 -15,-0.2 -3,-0.1 0.914 37.1-175.6 55.2 92.1 5.7 20.6 19.5 58 58 A I - 0 0 2 22,-0.1 -1,-0.2 -5,-0.1 25,-0.1 -0.873 15.9-135.7-124.0 117.8 5.2 19.6 23.1 59 59 A N >> - 0 0 41 -2,-0.4 4,-1.4 -7,-0.1 5,-0.6 -0.182 8.3-136.0 -73.4 159.1 8.1 19.6 25.6 60 60 A S T 45S+ 0 0 0 -9,-1.5 6,-0.3 1,-0.2 9,-0.1 0.132 92.2 78.2 -93.3 -0.4 8.9 16.9 28.1 61 61 A R T 45S+ 0 0 135 11,-0.1 12,-1.3 -10,-0.1 -1,-0.2 0.873 115.9 7.1 -74.9 -49.8 9.7 19.4 30.9 62 62 A W T 45S+ 0 0 126 -3,-0.4 13,-1.0 10,-0.2 -2,-0.2 0.531 138.2 28.2-110.8 -8.2 6.0 20.2 31.7 63 63 A W T <5S+ 0 0 19 -4,-1.4 13,-1.2 1,-0.3 15,-0.3 0.719 110.3 22.7-132.3 -15.9 3.8 17.8 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.7 13,-0.1 -1,-0.3 -0.970 65.4-114.6-148.3 162.9 5.4 14.4 28.8 65 65 A N B +d 79 0D 84 13,-1.6 15,-0.7 -2,-0.3 16,-0.3 -0.820 30.0 165.2-106.6 125.0 8.1 11.9 29.9 66 66 A D - 0 0 35 -2,-0.7 -1,-0.1 -6,-0.3 -5,-0.0 0.236 52.8-117.3-111.5 -5.1 11.0 11.3 27.5 67 67 A G S S+ 0 0 58 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.766 101.3 62.3 75.9 26.4 13.2 9.6 30.1 68 68 A R S S+ 0 0 121 -8,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.439 70.8 92.1-161.9 10.1 15.9 12.2 29.9 69 69 A T - 0 0 13 -9,-0.1 3,-0.4 -18,-0.1 -2,-0.1 -0.741 65.4-144.2-116.0 102.3 14.6 15.6 31.0 70 70 A P S S+ 0 0 130 0, 0.0 -20,-0.0 0, 0.0 0, 0.0 -0.255 83.7 36.1 -75.3 132.1 15.2 16.1 34.7 71 71 A G S S+ 0 0 60 1,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.773 82.8 167.6 104.7 18.7 12.5 18.0 36.5 72 72 A S + 0 0 43 -3,-0.4 -1,-0.3 1,-0.2 -10,-0.2 -0.613 23.6 179.9 -66.7 149.0 9.7 16.4 34.4 73 73 A R - 0 0 172 -12,-1.3 -11,-0.2 -2,-0.3 -1,-0.2 0.853 15.9-159.2-111.3 -49.2 6.1 16.7 35.5 74 74 A N > + 0 0 36 -10,-0.2 3,-1.7 -13,-0.1 -11,-0.2 0.897 18.1 174.1 63.0 49.2 4.4 14.8 32.8 75 75 A L T 3 S+ 0 0 66 -13,-1.0 -12,-0.2 1,-0.3 -11,-0.1 0.622 77.5 53.7 -63.0 -13.1 1.1 16.6 33.5 76 76 A d T 3 S- 0 0 18 -13,-1.2 -1,-0.3 2,-0.1 -12,-0.1 0.604 105.0-133.9 -94.1 -21.6 -0.4 14.8 30.5 77 77 A N < + 0 0 146 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.934 62.5 104.7 67.8 68.0 0.7 11.4 31.7 78 78 A I S S- 0 0 44 -15,-0.3 -13,-1.6 16,-0.0 2,-0.4 -0.787 73.2 -96.7-148.6-178.4 2.2 10.1 28.6 79 79 A P B > -d 65 0D 62 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.936 27.8-132.9-105.0 152.2 5.4 9.3 26.8 80 80 A c T 3 S+ 0 0 1 -15,-0.7 -14,-0.1 -2,-0.4 -22,-0.1 0.312 104.7 71.1 -71.6 -12.0 6.6 11.9 24.4 81 81 A S T >> S+ 0 0 83 -16,-0.3 3,-0.7 2,-0.1 4,-0.6 0.582 89.7 62.6 -75.2 -19.7 7.2 9.1 21.9 82 82 A A T <4 S+ 0 0 28 -3,-1.9 3,-0.3 1,-0.2 8,-0.2 0.783 90.8 64.4 -78.3 -16.2 3.4 8.9 21.7 83 83 A L T 34 S+ 0 0 0 -4,-0.4 -28,-0.6 1,-0.2 -1,-0.2 0.531 96.2 60.4 -87.9 6.4 3.2 12.5 20.3 84 84 A L T <4 S+ 0 0 43 -3,-0.7 -1,-0.2 -30,-0.2 -2,-0.2 0.844 78.4 109.8 -99.0 -27.3 5.1 11.4 17.2 85 85 A S S < S- 0 0 72 -4,-0.6 6,-0.1 -3,-0.3 5,-0.0 0.099 79.7-118.3 -46.5 158.1 2.5 8.7 16.1 86 86 A S S S+ 0 0 65 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.812 98.9 83.4 -70.0 -32.0 0.5 9.5 12.9 87 87 A D > - 0 0 94 1,-0.1 3,-0.7 -47,-0.0 4,-0.2 -0.672 68.9-159.9 -77.8 117.1 -2.7 9.4 15.0 88 88 A I G > + 0 0 7 -2,-0.9 3,-0.8 1,-0.2 4,-0.3 0.361 61.0 107.9 -87.3 24.2 -3.0 12.8 16.6 89 89 A T G >> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 3,-0.8 0.874 83.6 40.4 -69.1 -44.2 -5.4 11.6 19.4 90 90 A A G <4 S+ 0 0 29 -3,-0.7 4,-0.4 1,-0.2 -1,-0.3 0.598 113.2 54.4 -75.6 -25.9 -2.7 11.9 22.2 91 91 A S G <4 S+ 0 0 3 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.266 114.5 42.7 -82.1 -9.6 -1.3 15.2 20.8 92 92 A V T <> S+ 0 0 2 -3,-0.8 4,-1.4 -4,-0.3 -2,-0.2 0.654 109.3 54.5 -99.3 -42.7 -4.9 16.6 20.9 93 93 A N T < S+ 0 0 116 -4,-2.3 4,-0.3 -5,-0.2 -3,-0.2 0.725 116.4 41.8 -61.6 -24.4 -5.8 15.2 24.3 94 94 A d T >> S+ 0 0 3 -4,-0.4 4,-2.1 2,-0.2 3,-0.8 0.863 106.6 59.9 -95.0 -30.5 -2.7 16.9 25.6 95 95 A A H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.696 100.7 56.5 -66.2 -39.9 -3.1 20.2 23.7 96 96 A K H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.779 106.6 50.4 -55.1 -49.0 -6.4 20.8 25.4 97 97 A K H X4 S+ 0 0 92 -3,-0.8 3,-1.6 -4,-0.3 -2,-0.2 0.925 109.9 48.9 -54.5 -52.2 -4.7 20.5 28.8 98 98 A I H >< S+ 0 0 12 -4,-2.1 3,-1.2 1,-0.3 5,-0.4 0.882 109.8 51.1 -59.9 -40.6 -2.0 23.0 27.8 99 99 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 5,-0.2 0.491 106.7 58.3 -77.2 5.2 -4.5 25.5 26.5 100 100 A S T < S+ 0 0 28 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.192 76.2 91.6-121.3 31.8 -6.4 25.1 29.8 101 101 A D S < S- 0 0 94 -3,-1.2 -1,-0.1 3,-0.2 -2,-0.1 0.791 111.1 -97.4 -93.4 -22.8 -3.6 26.2 32.1 102 102 A G S S+ 0 0 62 -4,-0.3 -3,-0.1 -3,-0.1 -2,-0.1 0.193 111.8 85.8 122.8 -8.9 -4.8 29.8 31.9 103 103 A N S > S- 0 0 110 -5,-0.4 3,-1.4 1,-0.3 -4,-0.1 0.648 75.1-156.8 -94.8 -13.9 -2.4 31.0 29.2 104 104 A G G > - 0 0 9 -6,-0.3 3,-0.8 1,-0.2 -1,-0.3 -0.469 65.9 -26.8 75.3-137.3 -4.6 29.8 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.7 2,-0.1 6,-0.3 0.519 116.4 96.0 -91.9 -0.0 -2.7 29.3 23.1 106 106 A N G < + 0 0 57 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.576 67.6 81.3 -60.7 -16.7 -0.1 31.8 24.3 107 107 A A G < S+ 0 0 38 -3,-0.8 2,-0.7 1,-0.1 -1,-0.3 0.735 82.6 64.1 -53.1 -43.2 1.5 28.5 25.4 108 108 A W S X> S- 0 0 9 -3,-2.7 4,-1.2 1,-0.1 3,-1.0 -0.916 72.3-162.3 -87.8 111.6 2.7 28.1 21.8 109 109 A V H 3> S+ 0 0 63 -2,-0.7 4,-1.6 1,-0.3 5,-0.2 0.793 90.0 62.1 -59.9 -40.5 5.2 31.0 21.0 110 110 A A H 34 S+ 0 0 13 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.543 106.0 45.9 -53.9 -38.7 4.7 30.4 17.3 111 111 A W H <>>S+ 0 0 10 -3,-1.0 5,-2.5 -6,-0.3 4,-0.6 0.612 111.3 50.5 -75.6 -39.0 1.1 31.2 17.7 112 112 A R H <5S+ 0 0 144 -4,-1.2 -2,-0.2 -7,-0.2 -3,-0.2 0.729 122.8 34.1 -71.9 -15.3 1.8 34.3 19.8 113 113 A N T <5S+ 0 0 115 -4,-1.6 -3,-0.2 -5,-0.1 -2,-0.2 0.555 134.8 18.4-116.8 -5.5 4.3 35.5 17.1 114 114 A R T 45S+ 0 0 171 -4,-0.4 -3,-0.2 -5,-0.2 -2,-0.1 0.623 128.5 27.7-139.6 -22.7 2.7 34.2 13.9 115 115 A b T ><5S+ 0 0 1 -4,-0.6 3,-1.6 -5,-0.2 2,-0.3 0.670 85.4 100.3-115.5 -33.6 -1.1 33.4 14.2 116 116 A K T 3 + 0 0 14 -2,-1.0 3,-0.8 1,-0.1 -1,-0.2 0.339 58.9 74.3 -95.9 -10.9 -6.2 32.4 10.4 121 121 A Q G > S+ 0 0 101 1,-0.2 3,-0.7 2,-0.1 4,-0.2 0.350 81.8 75.9 -75.9 -11.2 -9.4 31.1 8.8 122 122 A A G 3 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.368 81.8 69.3 -67.0 -15.1 -7.4 31.2 5.6 123 123 A W G < S+ 0 0 57 -3,-0.8 -1,-0.2 1,-0.1 -114,-0.2 0.374 107.7 34.3 -81.4 -10.3 -5.8 28.1 7.0 124 124 A I S X S+ 0 0 25 -3,-0.7 3,-2.0 3,-0.0 -2,-0.2 0.317 88.7 133.1-124.0 9.1 -9.0 26.1 6.4 125 125 A R T 3 S+ 0 0 177 1,-0.3 3,-0.1 -4,-0.2 -3,-0.1 -0.153 75.6 13.2 -65.8 129.2 -10.0 28.0 3.3 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.380 95.0 130.7 86.0 0.8 -11.1 25.7 0.5 127 127 A a < - 0 0 20 -3,-2.0 2,-0.7 -122,-0.0 -1,-0.2 -0.643 59.2-129.7 -90.1 139.2 -11.3 22.7 2.8 128 128 A R 0 0 291 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 -0.822 360.0 360.0 -87.3 113.5 -14.5 20.5 2.8 129 129 A L 0 0 109 -2,-0.7 -1,-0.2 -116,-0.0 -2,-0.0 0.536 360.0 360.0-122.4 360.0 -15.6 20.2 6.4