==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-12 4H8Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON,E.H.SNELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6619.0 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 . 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 . 4 3.1 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,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 -2.1 -10.4 -9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.925 360.0-147.9-102.1 111.7 -2.2 -13.8 -11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.451 10.4-120.1 -75.0 149.3 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.502 33.5-109.3 -73.3 158.1 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.959 118.0 35.8 -56.6 -57.5 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.851 114.3 58.8 -65.7 -34.9 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.0 44.5 -59.5 -43.6 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.913 110.0 54.7 -69.5 -41.7 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 110.1 47.7 -54.8 -45.8 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.903 112.1 48.7 -62.9 -43.0 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.901 111.3 49.9 -64.5 -41.7 9.4 -14.7 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.920 112.3 47.4 -62.9 -42.9 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.917 107.5 56.1 -63.7 -43.2 12.9 -18.1 -4.3 14 14 A R H 3<5S+ 0 0 194 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.5 49.4 -54.2 -36.6 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.258 121.7-106.0 -94.3 12.2 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.672 82.7 124.3 80.2 20.0 13.7 -17.5 0.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.4 0.705 38.5 107.8 -84.2 -21.7 10.9 -20.1 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.450 102.4 -7.8 -65.0 119.8 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 104 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.584 91.0 164.0 63.8 16.6 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 68 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.451 76.2 -2.7 -64.2 129.2 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.759 135.6 -60.5 54.4 26.1 11.9 -26.3 6.2 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.492 103.9 132.6 86.3 3.8 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.6 -0.807 52.1-134.2 -96.4 112.2 10.4 -28.2 1.1 24 24 A S >> - 0 0 46 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.133 25.8-103.9 -59.7 158.3 11.7 -27.7 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.834 119.0 61.6 -53.4 -38.9 10.4 -24.9 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.839 99.3 56.5 -60.4 -33.4 8.2 -27.2 -6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.915 109.5 45.0 -59.7 -45.4 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.874 114.1 48.0 -68.6 -40.3 5.5 -24.4 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 112.1 50.1 -67.2 -43.4 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.925 110.5 50.0 -58.3 -45.4 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.936 111.7 47.7 -60.4 -46.7 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.878 107.7 57.4 -62.7 -37.9 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.954 115.6 34.2 -56.0 -51.3 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.751 119.7 50.1 -84.7 -21.3 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 138.3 -6.6 -76.0 -44.2 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.404 82.8-116.4-134.6 -1.9 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 51 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.689 24.7-110.6-100.9 160.5 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.812 117.1 58.2 -58.0 -32.5 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.510 122.0-104.3 -78.9 -4.0 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 20 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.269 84.2 121.1 98.9 -11.9 -16.8 -18.9 9.1 50 50 A S - 0 0 3 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.292 53.2-137.7 -71.9 170.2 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-1.9 -3,-0.1 2,-0.4 -0.974 1.2-136.8-133.9 144.3 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 26 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.870 26.5-160.4-100.7 138.1 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.960 31.5 -16.0-128.7 133.8 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.182 98.6 -28.4 87.2-169.7 -4.1 -15.2 -1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.744 141.3 34.2 -62.2 -27.6 -1.8 -17.4 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.191 106.1-123.6-113.1 13.6 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.897 35.5-167.0 49.1 53.7 -5.0 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 -1,-0.2 -0.557 16.1-123.9 -76.7 129.5 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 41 -2,-0.3 4,-1.7 -7,-0.2 5,-0.6 -0.444 8.0-143.4 -86.6 151.6 -6.7 -18.9 6.9 60 60 A S T 45S+ 0 0 0 -9,-1.9 6,-0.2 3,-0.2 13,-0.2 0.510 89.5 80.1 -83.9 -8.7 -8.0 -16.4 9.3 61 61 A R T 45S- 0 0 59 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.893 120.9 -3.0 -64.3 -35.2 -8.8 -18.9 12.1 62 62 A W T 45S+ 0 0 130 -3,-0.4 13,-2.8 10,-0.2 -2,-0.2 0.710 131.6 44.5-121.7 -34.7 -5.1 -18.8 13.1 63 63 A W T <5S+ 0 0 19 -4,-1.7 13,-1.9 11,-0.3 15,-0.3 0.731 103.9 19.3-107.7 -25.8 -2.9 -16.7 10.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 11,-0.1 -0.949 67.9-109.9-144.1 162.5 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.865 36.4 155.3-100.1 125.3 -6.9 -10.8 11.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.342 52.5-124.5-119.7 0.9 -10.1 -10.1 9.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.485 95.7 73.3 72.3 4.6 -12.3 -8.8 11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.111 64.8 92.0-140.6 24.7 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.793 71.2-141.0-120.1 86.9 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.171 79.7 8.2 -55.8 133.0 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.536 99.4 136.4 81.5 7.7 -12.4 -16.6 18.5 72 72 A S < - 0 0 31 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 -0.248 45.1-133.5 -85.5 171.5 -9.6 -16.6 16.0 73 73 A R - 0 0 144 -12,-2.4 -9,-0.4 -13,-0.2 3,-0.1 -0.676 5.6-145.7-114.6 174.8 -5.9 -15.6 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.571 30.0 162.3-138.4 67.9 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 55 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.738 75.2 52.2 -72.2 -23.1 -0.3 -15.3 14.5 76 76 A d T 3 S- 0 0 18 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.496 105.0-131.7 -85.9 -4.2 1.3 -13.7 11.5 77 77 A N < + 0 0 133 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.916 64.8 114.3 55.7 50.5 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.988 73.5-104.2-144.2 151.0 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.584 36.4-123.5 -68.3 141.0 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 2 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.824 109.3 69.7 -57.1 -30.6 -5.7 -10.8 6.0 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.810 84.9 68.2 -57.2 -30.5 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.749 90.3 64.0 -59.4 -23.6 -2.1 -8.1 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.436 95.5 59.6 -80.4 -0.1 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 41 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.448 79.0 119.2-105.9 -2.7 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.150 73.6-123.7 -64.0 153.7 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.772 102.5 76.6 -64.9 -24.3 0.6 -8.3 -5.9 87 87 A D S > S- 0 0 82 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.808 74.3-157.9 -88.1 118.7 3.8 -8.4 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.388 61.7 107.2 -84.1 6.9 4.0 -11.9 -2.1 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.902 80.4 45.4 -51.7 -51.2 6.2 -10.9 0.8 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.914 113.9 49.5 -63.7 -42.5 3.4 -11.1 3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.919 113.5 46.6 -60.6 -43.7 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.937 112.4 48.5 -64.5 -47.8 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 88 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.891 115.0 45.7 -61.7 -38.7 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.3 3,-0.4 0.922 109.0 55.2 -69.5 -42.8 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.849 102.2 58.7 -56.6 -36.9 3.8 -19.3 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.904 108.6 44.8 -60.3 -40.6 7.2 -19.7 6.8 97 97 A K H < S+ 0 0 101 -4,-1.2 3,-0.5 -3,-0.4 4,-0.3 0.926 113.4 50.4 -67.2 -44.3 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.935 109.7 48.6 -60.3 -47.9 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.679 109.8 54.2 -70.9 -15.9 5.1 -24.6 7.8 100 100 A S T 3< S+ 0 0 33 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.410 82.9 93.6 -91.2 0.0 7.2 -24.4 10.9 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.562 108.4 -85.9 -78.4 -11.5 4.2 -25.0 13.2 102 102 A G S S+ 0 0 64 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.052 115.6 63.3 139.0 -37.1 4.6 -28.8 13.5 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.244 83.0-146.8-106.7 13.7 2.9 -30.6 10.5 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.241 69.8 -16.2 57.4-141.3 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.556 116.0 90.4 -78.0 -3.5 3.2 -28.6 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.703 68.0 80.7 -61.1 -16.2 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.820 83.8 66.7 -55.8 -31.7 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.3 1,-0.2 3,-0.7 -0.822 74.9-164.3 -92.4 100.4 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 80 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.884 89.4 54.7 -53.3 -39.4 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.826 105.2 52.6 -66.1 -33.8 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.4 0.954 112.0 46.5 -62.8 -48.2 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.921 119.7 39.4 -58.6 -42.8 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.734 132.7 18.2 -82.2 -23.2 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.579 131.4 28.2-127.6 -14.5 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.719 84.8 102.0-118.0 -43.1 1.1 -32.4 -4.4 116 116 A K T 3 + 0 0 87 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.481 55.5 168.5 -75.5 74.6 6.7 -35.2 -9.1 120 120 A V G > + 0 0 17 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.727 62.6 76.1 -67.4 -20.1 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.795 79.3 74.6 -61.8 -24.2 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.818 84.8 66.0 -54.8 -29.7 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.720 110.8 32.7 -69.5 -19.6 6.2 -27.3 -11.4 124 124 A I G X4 S+ 0 0 33 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.321 87.0 133.1-115.8 6.1 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 127 -4,-0.7 3,-0.1 -3,-0.7 -119,-0.1 -0.345 77.5 11.1 -60.6 132.2 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.268 94.5 136.2 86.4 -11.2 12.2 -25.1 -17.6 127 127 A a < - 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