==== 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 18-AUG-97 1AT5 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.NOGUCHI,K.MIYAWAKI,Y.SATOW . 127 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.9 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 8.7 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 86 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.9 2.3 10.3 9.6 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.929 360.0-146.7-103.4 108.9 2.3 13.7 7.7 3 3 A F - 0 0 15 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.391 8.1-123.3 -75.5 153.0 -1.3 15.0 7.6 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.618 31.5-110.2 -85.6 155.8 -2.8 16.9 4.9 5 5 A R H > S+ 0 0 62 -2,-0.2 4,-2.3 2,-0.2 5,-0.1 0.949 117.0 34.7 -54.5 -58.5 -4.3 20.3 5.9 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 115.7 58.3 -67.4 -33.6 -8.0 19.4 5.5 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 109.8 43.3 -59.7 -45.8 -7.4 15.9 6.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.910 111.3 54.6 -66.0 -45.0 -6.0 17.2 9.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.936 109.4 48.4 -54.1 -45.5 -8.8 19.7 10.3 10 10 A A H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.886 112.1 47.7 -64.3 -41.3 -11.4 16.9 9.9 11 11 A A H X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.870 113.3 48.1 -68.1 -38.2 -9.6 14.7 12.5 12 12 A M H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 6,-0.3 0.902 111.6 49.8 -68.3 -42.1 -9.4 17.5 15.0 13 13 A K H ><5S+ 0 0 79 -4,-2.5 3,-2.2 -5,-0.3 5,-0.2 0.945 109.6 51.3 -60.7 -47.2 -13.0 18.5 14.5 14 14 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.3 54.0 -59.3 -33.1 -14.0 14.9 15.0 15 15 A H T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.300 123.6-106.4 -86.5 9.0 -12.0 14.8 18.2 16 16 A G T < 5S+ 0 0 36 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.757 80.4 128.3 76.1 32.6 -13.9 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 2,-0.1 2,-0.4 0.685 35.7 109.3 -91.2 -19.0 -11.3 20.6 19.1 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.449 104.2 -10.5 -62.3 115.2 -13.4 23.0 17.1 19 19 A N T > S+ 0 0 95 4,-1.3 3,-2.1 -2,-0.4 -1,-0.3 0.619 88.1 167.5 67.0 20.3 -14.1 25.9 19.5 20 20 A Y B X S-B 23 0B 53 -3,-2.1 3,-2.0 3,-0.7 -1,-0.2 -0.494 78.8 -6.8 -65.0 120.7 -12.7 24.0 22.5 21 21 A R T 3 S- 0 0 141 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.831 136.1 -55.7 57.3 33.7 -12.3 26.6 25.2 22 22 A G T < S+ 0 0 61 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.442 106.1 129.5 83.9 2.3 -13.3 29.3 22.7 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.3 -6,-0.1 -3,-0.7 -0.792 52.5-136.8 -98.4 113.6 -10.6 28.4 20.2 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.5 -5,-0.2 4,-0.9 -0.132 26.2-104.8 -61.5 159.2 -11.8 27.9 16.6 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.797 117.0 65.4 -54.4 -39.1 -10.5 25.0 14.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 97.4 56.7 -54.8 -34.7 -8.3 27.3 12.4 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.896 108.6 45.2 -62.8 -44.6 -6.2 28.0 15.5 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 -2,-0.2 0.884 114.2 47.5 -68.3 -42.9 -5.4 24.4 16.1 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 113.8 48.3 -65.8 -41.5 -4.6 23.7 12.5 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.919 111.3 50.8 -63.0 -43.7 -2.4 26.8 12.4 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.932 111.1 47.8 -58.8 -48.2 -0.7 25.7 15.6 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-1.2 0.900 108.5 56.1 -61.4 -41.9 0.0 22.2 14.2 33 33 A K H X5S+ 0 0 61 -4,-2.3 4,-1.3 4,-0.2 -1,-0.2 0.929 117.1 32.3 -56.4 -51.3 1.4 23.6 10.9 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.697 119.6 52.3 -85.3 -19.1 4.0 25.8 12.6 35 35 A E H <5S- 0 0 29 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.903 138.6 -8.3 -82.0 -38.2 4.7 23.5 15.5 36 36 A S H ><5S- 0 0 12 -4,-2.6 3,-1.4 19,-0.3 -3,-0.2 0.389 85.0-115.1-139.8 -0.8 5.4 20.3 13.6 37 37 A N T 3< - 0 0 54 4,-3.1 3,-1.5 -2,-0.3 -1,-0.0 -0.706 27.0-109.7-107.7 166.1 15.0 22.1 24.6 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.802 113.9 62.8 -66.2 -31.0 17.9 23.7 26.6 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.444 122.3-103.3 -75.6 2.8 16.4 22.7 29.9 49 49 A G S < S+ 0 0 26 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.309 84.9 120.2 95.7 -11.4 16.8 19.0 28.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.347 51.3-140.8 -81.3 170.6 13.1 18.5 28.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.974 5.3-133.9-135.1 143.9 11.8 17.4 24.6 52 52 A D E -CD 44 59C 26 -8,-3.3 -8,-1.7 -2,-0.3 2,-0.4 -0.859 28.2-157.5 -96.5 136.7 8.7 18.5 22.6 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.940 30.9 -19.2-127.6 137.4 6.7 15.6 21.0 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.5 -2,-0.4 30,-0.2 -0.156 97.4 -30.1 83.6-170.6 4.3 15.2 18.2 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.788 141.5 35.5 -57.8 -32.6 2.0 17.2 16.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.245 106.1-125.4-108.8 11.0 1.3 19.7 18.8 57 57 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.899 33.0-164.0 45.3 59.3 4.9 19.6 20.2 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.3 -0.574 17.6-118.0 -77.9 130.9 3.8 18.8 23.8 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.7 -7,-0.2 3,-1.0 -0.531 8.9-148.9 -80.4 135.8 6.6 19.3 26.4 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.563 91.0 70.4 -76.5 -16.6 8.1 16.5 28.5 61 61 A R T 345S+ 0 0 51 11,-0.1 12,-3.0 -10,-0.1 -1,-0.2 0.827 122.3 8.4 -71.9 -21.1 8.9 18.7 31.5 62 62 A W T <45S+ 0 0 129 -3,-1.0 13,-2.7 10,-0.2 -2,-0.2 0.755 130.6 35.0-125.4 -37.6 5.1 19.1 32.2 63 63 A W T <5S+ 0 0 54 -4,-2.7 13,-2.2 11,-0.3 15,-0.3 0.780 108.4 19.5-104.3 -30.1 2.8 16.9 30.2 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 11,-0.1 -0.902 67.8-112.8-138.4 167.5 4.3 13.4 29.4 65 65 A N B +e 79 0D 75 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.903 31.6 162.2-108.0 123.9 7.0 11.0 30.5 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.220 53.3-121.1-115.9 6.4 10.0 10.3 28.4 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.707 98.5 72.1 62.0 25.5 12.1 8.9 31.2 68 68 A R + 0 0 120 -8,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.213 64.0 93.2-151.2 12.1 14.9 11.4 30.7 69 69 A T S S- 0 0 7 -9,-0.1 3,-0.2 3,-0.0 -2,-0.1 -0.831 75.0-137.2-112.5 83.1 13.5 14.8 31.9 70 70 A P S S+ 0 0 105 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.165 79.5 0.9 -43.5 123.3 14.7 14.8 35.6 71 71 A G S S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -10,-0.0 0.980 93.2 148.5 55.3 70.8 12.0 16.1 37.9 72 72 A S - 0 0 35 -3,-0.2 -10,-0.2 -10,-0.0 2,-0.2 -0.923 44.5-119.5-129.8 154.5 9.2 16.7 35.4 73 73 A R - 0 0 155 -12,-3.0 -9,-0.2 -2,-0.3 2,-0.2 -0.632 7.8-152.4 -93.8 154.6 5.5 16.4 35.8 74 74 A N > + 0 0 52 -2,-0.2 3,-1.6 -11,-0.1 -11,-0.3 -0.550 28.5 162.4-124.1 65.6 3.4 14.0 33.7 75 75 A L T 3 S+ 0 0 59 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.756 75.4 47.5 -60.0 -29.7 0.2 15.9 33.8 76 76 A d T 3 S- 0 0 10 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.509 103.9-133.2 -90.3 -2.8 -1.4 14.0 30.9 77 77 A N < + 0 0 130 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.931 64.9 110.0 51.7 57.6 -0.3 10.7 32.4 78 78 A I S S- 0 0 36 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.993 75.0-103.5-155.0 151.1 1.2 9.2 29.3 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.583 36.4-121.9 -76.5 144.0 4.5 8.3 27.9 80 80 A c G > S+ 0 0 0 -15,-2.1 3,-1.6 1,-0.3 4,-0.2 0.769 108.3 70.2 -56.6 -27.8 5.7 10.9 25.3 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.797 86.2 66.5 -62.3 -26.6 6.0 8.2 22.7 82 82 A A G X S+ 0 0 34 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.735 93.4 61.9 -65.9 -19.7 2.1 7.9 22.7 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.6 -4,-0.3 -1,-0.3 0.445 93.6 62.4 -84.4 -4.4 2.1 11.5 21.2 84 84 A L G < S+ 0 0 44 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.452 77.7 119.7-101.0 -0.1 4.0 10.4 18.1 85 85 A S S < S- 0 0 52 -3,-0.6 6,-0.1 -4,-0.3 -3,-0.0 -0.110 74.4-123.1 -62.3 156.3 1.3 8.0 16.8 86 86 A S S S+ 0 0 72 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.649 101.6 78.7 -74.2 -14.3 -0.4 8.5 13.5 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.878 72.2-159.9 -93.7 115.2 -3.6 8.5 15.6 88 88 A I T 3> + 0 0 4 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.469 63.1 104.1 -80.2 1.4 -3.9 12.0 17.1 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 81.4 47.0 -48.9 -52.3 -6.3 11.0 19.9 90 90 A A H <> S+ 0 0 27 -3,-0.6 4,-2.0 -8,-0.3 -1,-0.2 0.896 114.0 48.0 -58.3 -42.8 -3.6 11.0 22.6 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.892 112.8 48.4 -65.1 -41.5 -2.2 14.4 21.5 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.925 110.4 51.0 -65.7 -43.5 -5.7 15.9 21.3 93 93 A N H X S+ 0 0 82 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.888 114.0 43.8 -62.5 -40.9 -6.6 14.6 24.8 94 94 A d H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.899 109.9 56.3 -72.4 -37.0 -3.5 16.1 26.3 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.851 102.0 57.7 -62.0 -36.4 -3.9 19.4 24.4 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.915 107.9 45.8 -61.6 -42.1 -7.3 19.8 25.9 97 97 A K H < S+ 0 0 106 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.920 112.5 51.6 -65.0 -44.6 -5.8 19.6 29.4 98 98 A I H < S+ 0 0 16 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.949 113.7 41.7 -56.8 -52.3 -3.1 22.1 28.4 99 99 A V H < 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.744 360.0 360.0 -71.5 -21.2 -5.4 24.7 27.0 100 100 A S < 0 0 74 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.714 360.0 360.0 -63.9 360.0 -7.8 24.2 29.9 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 103 A N > 0 0 136 0, 0.0 3,-1.7 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 32.5 -2.4 30.7 29.6 103 104 A G G > - 0 0 16 -5,-0.3 3,-1.5 1,-0.3 -3,-0.1 -0.368 360.0 -10.1 64.9-138.3 -4.6 28.9 27.1 104 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.3 0.532 115.6 88.0 -74.4 -6.2 -3.1 28.5 23.7 105 106 A N G < + 0 0 33 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.694 69.5 81.1 -63.2 -14.9 -0.2 30.8 24.6 106 107 A A G < S+ 0 0 51 -3,-1.5 2,-0.7 1,-0.1 -1,-0.3 0.722 81.7 71.1 -59.8 -24.1 1.3 27.5 25.8 107 108 A W S <> S- 0 0 7 -3,-1.9 4,-2.3 1,-0.2 3,-0.3 -0.883 71.5-162.1 -99.0 107.7 2.3 26.9 22.1 108 109 A V H > S+ 0 0 71 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.880 90.2 53.4 -57.1 -41.4 5.0 29.4 21.2 109 110 A A H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.854 110.1 49.3 -64.3 -33.9 4.4 28.9 17.4 110 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.1 2,-0.2 4,-2.1 0.942 111.5 47.7 -67.9 -49.7 0.7 29.8 18.0 111 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.914 122.1 35.6 -58.2 -39.6 1.5 32.9 20.0 112 113 A N H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.740 133.2 19.4 -92.9 -20.0 4.1 34.1 17.4 113 114 A R H <5S+ 0 0 145 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.543 130.1 29.5-129.0 -8.7 2.5 33.1 14.1 114 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.4 5,-0.2 0.729 85.8 99.2-118.6 -43.7 -1.2 32.4 14.5 115 116 A K T 3 + 0 0 115 -2,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.488 51.7 172.5 -77.8 80.9 -7.0 35.2 10.1 119 120 A V G > + 0 0 17 -2,-2.2 3,-2.0 1,-0.3 4,-0.2 0.729 64.8 78.2 -61.8 -22.7 -6.9 31.6 11.3 120 121 A Q G > S+ 0 0 105 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.793 79.4 70.4 -58.1 -30.0 -10.1 30.8 9.4 121 122 A A G X S+ 0 0 38 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.746 83.7 71.4 -60.8 -23.3 -8.0 30.6 6.2 122 123 A W G < S+ 0 0 52 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.618 103.2 40.8 -69.2 -14.7 -6.4 27.4 7.5 123 124 A I G X S+ 0 0 39 -3,-1.8 3,-1.7 -4,-0.2 -1,-0.2 0.276 84.2 135.9-115.6 10.0 -9.7 25.5 7.0 124 125 A R T < S+ 0 0 136 -3,-1.1 3,-0.1 1,-0.3 -118,-0.1 -0.232 73.6 10.8 -59.3 142.0 -10.6 27.1 3.7 125 126 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -119,-0.0 2,-0.2 0.380 96.3 132.9 72.7 -3.3 -11.9 24.7 1.0 126 127 A a < - 0 0 26 -3,-1.7 2,-0.8 1,-0.0 -1,-0.2 -0.538 56.6-134.3 -85.6 148.0 -12.2 21.8 3.5 127 128 A R 0 0 233 -2,-0.2 -117,-0.0 -3,-0.1 -1,-0.0 -0.863 360.0 360.0 -98.1 102.8 -15.3 19.6 3.8 128 129 A L 0 0 106 -2,-0.8 -2,-0.0 -5,-0.1 -118,-0.0 -0.837 360.0 360.0-103.2 360.0 -15.9 19.3 7.6