==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-09 3A93 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.ABE,T.KOSHIYAMA,T.OHKI,T.HIKAGE,Y.WATANABE,T.UENO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 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 . 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 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 89 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.8 -9.9 1.6 -19.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.924 360.0-147.8-100.2 110.5 -13.2 1.7 -20.8 3 3 A F - 0 0 16 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.449 10.8-119.6 -74.9 148.3 -14.5 -1.9 -20.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.531 32.9-111.9 -71.3 153.7 -16.6 -3.4 -23.6 5 5 A R H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.963 117.7 37.8 -54.2 -58.2 -20.0 -4.6 -22.3 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.834 113.9 57.0 -65.6 -33.7 -19.2 -8.4 -22.8 7 7 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 110.7 44.0 -59.9 -46.7 -15.6 -7.8 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.920 110.7 54.1 -66.0 -42.8 -16.9 -6.4 -18.4 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.928 109.9 48.6 -54.8 -45.5 -19.5 -9.1 -18.0 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.887 112.5 47.0 -62.4 -42.3 -16.7 -11.7 -18.4 11 11 A A H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 112.2 50.1 -68.3 -39.9 -14.5 -10.0 -15.8 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 6,-0.3 0.915 111.6 49.2 -62.7 -42.7 -17.4 -9.7 -13.4 13 13 A K H ><5S+ 0 0 79 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.928 109.0 51.2 -61.2 -46.4 -18.2 -13.4 -13.8 14 14 A R H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.7 53.0 -60.9 -32.7 -14.6 -14.5 -13.2 15 15 A H T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.338 122.6-106.0 -88.2 4.9 -14.6 -12.4 -10.1 16 16 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.671 80.6 125.4 88.3 20.3 -17.8 -14.1 -8.7 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 2,-0.1 2,-0.4 0.711 37.4 108.3 -83.3 -20.9 -20.5 -11.5 -9.1 18 18 A D T 3 S- 0 0 60 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.453 105.3 -8.8 -63.0 115.0 -22.9 -13.6 -11.2 19 19 A N T > S+ 0 0 98 4,-1.6 3,-2.4 -2,-0.4 -1,-0.3 0.561 90.5 162.7 68.6 16.0 -25.7 -14.3 -8.7 20 20 A Y B X S-B 23 0B 76 -3,-2.2 3,-2.0 3,-0.7 -1,-0.2 -0.484 79.8 -3.4 -65.7 128.7 -23.8 -12.8 -5.8 21 21 A R T 3 S- 0 0 140 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.753 136.3 -60.4 50.2 29.1 -26.3 -12.2 -3.1 22 22 A G T < S+ 0 0 61 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.480 103.5 133.1 84.6 4.9 -28.9 -13.3 -5.6 23 23 A Y B < -B 20 0B 43 -3,-2.0 -4,-1.6 -6,-0.1 -3,-0.7 -0.803 51.7-134.6 -96.7 114.4 -28.1 -10.7 -8.2 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.167 27.8-103.6 -62.4 156.3 -27.7 -12.0 -11.8 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.817 118.1 62.9 -51.3 -39.1 -24.8 -10.8 -13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.832 97.7 58.0 -59.8 -33.2 -27.0 -8.5 -16.0 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.915 108.8 45.0 -58.8 -43.2 -27.8 -6.5 -12.8 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.878 114.1 47.9 -70.3 -40.0 -24.1 -5.8 -12.3 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 112.3 49.6 -68.3 -42.6 -23.5 -4.9 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.933 110.7 50.7 -60.8 -44.2 -26.5 -2.6 -16.0 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.929 111.2 48.0 -60.6 -43.5 -25.4 -0.9 -12.8 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.2 0.886 107.9 56.2 -66.3 -38.4 -21.9 -0.3 -14.2 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.951 116.0 34.7 -56.8 -50.0 -23.3 1.1 -17.4 34 34 A F H <5S+ 0 0 60 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.751 119.7 49.9 -83.5 -20.4 -25.3 3.8 -15.7 35 35 A E H <5S- 0 0 34 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.913 138.0 -6.4 -77.7 -43.2 -22.8 4.4 -12.9 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.365 83.8-114.9-137.2 -2.7 -19.7 4.8 -15.0 37 37 A N T 3< - 0 0 42 4,-3.2 3,-1.8 -2,-0.3 -1,-0.0 -0.574 24.6-110.8 -90.8 160.4 -21.4 14.2 -4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.831 116.2 59.4 -59.2 -33.4 -23.2 17.1 -2.6 48 48 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.427 123.1-101.4 -78.8 -0.2 -22.0 16.1 0.9 49 49 A G S < S+ 0 0 23 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.245 86.8 119.7 99.1 -11.1 -18.3 16.4 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.297 54.1-137.6 -75.1 169.4 -17.7 12.7 -0.6 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.981 1.8-136.5-133.7 145.5 -16.7 11.3 -4.0 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.861 26.9-159.5-100.5 136.7 -17.8 8.2 -6.0 53 53 A Y E > -CD 43 58C 22 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.958 31.2 -18.0-127.4 132.3 -15.0 6.2 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 30,-0.2 -0.156 98.8 -26.2 88.6-169.7 -14.7 3.6 -10.5 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.777 141.7 32.8 -60.5 -28.4 -16.8 1.3 -12.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.224 106.3-122.5-115.3 14.3 -19.4 1.0 -9.7 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.904 34.8-164.4 52.2 54.1 -19.1 4.5 -8.3 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.3 -0.539 16.4-121.8 -78.2 132.9 -18.2 3.4 -4.8 59 59 A N E >>> -D 52 0C 39 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.565 7.9-147.6 -90.0 135.2 -18.5 6.3 -2.3 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.602 89.5 81.3 -70.7 -12.0 -15.8 7.6 0.0 61 61 A R T 345S- 0 0 79 -10,-0.2 12,-1.8 11,-0.2 -1,-0.2 0.840 120.4 -5.4 -61.2 -35.8 -18.3 8.4 2.7 62 62 A W T <45S+ 0 0 122 -3,-0.9 13,-2.9 10,-0.2 -2,-0.2 0.649 131.6 46.1-125.0 -31.8 -18.3 4.7 3.8 63 63 A W T <5S+ 0 0 23 -4,-2.2 13,-2.0 11,-0.3 15,-0.3 0.721 103.7 18.9-108.6 -26.5 -16.2 2.5 1.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.960 68.6-111.1-145.3 159.3 -12.7 3.8 0.8 65 65 A N B +e 79 0D 81 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.851 35.0 158.7 -98.3 126.6 -10.3 6.4 1.9 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.327 52.2-122.8-120.1 4.8 -9.6 9.5 -0.2 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.401 97.2 72.5 72.7 -1.1 -8.2 11.7 2.5 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.101 65.5 91.2-134.6 25.5 -10.8 14.4 1.9 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.782 70.6-142.0-122.2 84.7 -14.1 13.1 3.2 70 70 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.138 78.8 6.2 -51.1 134.6 -14.4 14.3 6.9 71 71 A G T 3 S+ 0 0 71 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.459 99.6 135.3 78.7 1.3 -15.9 11.9 9.3 72 72 A S < - 0 0 28 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.114 46.6-130.4 -77.8 172.6 -16.1 9.1 6.7 73 73 A R - 0 0 142 -12,-1.8 -9,-0.4 -13,-0.2 -1,-0.1 -0.685 4.9-144.3-114.1 176.6 -15.2 5.5 7.0 74 74 A N > + 0 0 46 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.559 30.4 162.2-138.9 65.0 -13.1 3.1 5.0 75 75 A L T 3 S+ 0 0 58 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.736 76.0 50.7 -67.5 -23.4 -15.0 -0.2 5.3 76 76 A d T 3 S- 0 0 18 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.436 104.9-131.6 -90.3 -0.0 -13.3 -1.8 2.2 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.902 65.1 115.3 53.0 51.3 -9.9 -0.9 3.7 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.990 72.9-105.0-145.1 149.6 -8.6 0.6 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.561 36.2-123.5 -67.5 141.8 -7.5 3.9 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.8 1,-0.3 -14,-0.1 0.827 109.7 68.8 -58.9 -30.6 -10.3 5.2 -3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.786 85.7 68.2 -57.7 -27.5 -7.7 5.3 -6.1 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.768 91.6 63.1 -62.0 -22.3 -7.5 1.5 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.478 94.7 59.9 -81.8 -2.6 -11.1 1.7 -7.4 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.448 79.1 121.7-104.2 -0.5 -9.9 3.4 -10.6 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.118 72.9-123.9 -64.1 153.5 -7.5 0.6 -11.8 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.768 102.6 75.8 -65.7 -23.9 -7.8 -1.2 -15.1 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.802 74.4-157.2 -90.0 122.8 -8.1 -4.3 -12.9 88 88 A I > + 0 0 7 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.432 61.7 107.5 -87.4 2.8 -11.5 -4.5 -11.4 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 80.8 45.2 -45.7 -52.2 -10.6 -6.7 -8.4 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.901 113.9 49.2 -66.4 -39.0 -10.8 -4.0 -5.7 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.912 113.6 47.0 -64.4 -43.4 -14.1 -2.6 -7.1 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 112.0 48.7 -65.2 -48.3 -15.6 -6.1 -7.2 93 93 A N H X S+ 0 0 85 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.890 115.2 44.7 -59.8 -40.8 -14.4 -7.1 -3.7 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 3,-0.3 0.911 109.0 56.4 -68.8 -42.6 -15.8 -3.8 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.866 102.4 57.4 -55.2 -38.3 -19.1 -4.2 -4.2 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.899 108.2 45.9 -60.4 -39.7 -19.5 -7.6 -2.5 97 97 A K H < S+ 0 0 98 -4,-1.1 3,-0.4 -3,-0.3 4,-0.3 0.920 113.6 49.6 -67.8 -43.2 -19.3 -5.9 0.9 98 98 A I H >< S+ 0 0 8 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.939 109.7 48.8 -60.5 -49.4 -21.7 -3.1 -0.1 99 99 A V H 3< S+ 0 0 0 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.678 109.2 54.9 -69.4 -16.8 -24.4 -5.4 -1.6 100 100 A S T 3< S+ 0 0 43 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.453 82.0 94.8 -88.8 -3.4 -24.2 -7.5 1.6 101 101 A D S < S- 0 0 113 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.537 107.8 -91.4 -73.7 -11.3 -24.9 -4.5 3.8 102 102 A G S S+ 0 0 66 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.049 115.7 70.7 130.3 -33.9 -28.7 -5.0 4.1 103 103 A N S > S- 0 0 90 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.355 81.3-152.6 -94.2 -2.5 -30.1 -2.9 1.2 104 104 A G G > - 0 0 7 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.271 68.7 -20.0 56.9-143.3 -28.9 -5.2 -1.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.540 117.5 91.1 -76.9 -2.0 -28.3 -3.4 -4.9 106 106 A N G < + 0 0 32 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 68.5 80.2 -63.9 -15.1 -30.5 -0.5 -3.8 107 107 A A G < S+ 0 0 48 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.796 83.7 67.3 -57.2 -30.2 -27.2 0.9 -2.4 108 108 A W S X> S- 0 0 12 -3,-2.1 4,-2.1 1,-0.2 3,-0.7 -0.831 73.7-163.7 -95.2 104.5 -26.6 2.0 -6.0 109 109 A V H 3> S+ 0 0 78 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.882 89.1 55.2 -58.3 -38.4 -29.3 4.6 -6.7 110 110 A A H 3> S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.818 106.9 51.6 -64.4 -32.1 -28.7 4.3 -10.6 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.2 -6,-0.2 4,-2.3 0.947 111.5 46.1 -66.3 -46.9 -29.4 0.6 -10.3 112 112 A R H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.923 121.1 38.7 -60.2 -43.0 -32.7 1.2 -8.4 113 113 A N H <5S+ 0 0 102 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.748 132.8 18.8 -82.1 -22.9 -33.8 3.9 -10.8 114 114 A R H <5S+ 0 0 139 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.582 131.6 27.6-127.1 -15.5 -32.6 2.4 -14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.731 84.8 102.8-117.5 -43.9 -32.0 -1.3 -13.8 116 116 A K T 3 + 0 0 122 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.497 55.4 168.9 -78.2 75.6 -35.0 -6.9 -18.5 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.8 1,-0.3 4,-0.3 0.710 62.6 77.9 -67.3 -19.7 -31.4 -6.9 -17.2 121 121 A Q G >> S+ 0 0 55 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.795 79.5 73.0 -58.4 -28.3 -30.5 -10.1 -19.0 122 122 A A G X4 S+ 0 0 52 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.806 84.4 67.8 -53.4 -30.8 -30.3 -7.9 -22.2 123 123 A W G <4 S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.676 108.0 35.0 -70.2 -15.1 -27.0 -6.6 -20.8 124 124 A I G X4 S+ 0 0 48 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.343 85.2 130.7-118.5 5.5 -25.3 -9.9 -21.2 125 125 A R T << S+ 0 0 57 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.1 -0.349 76.4 16.2 -61.7 132.4 -27.0 -11.0 -24.4 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.274 94.1 129.1 88.7 -11.1 -24.5 -12.2 -27.0 127 127 A a < - 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