==== 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 4H9C . 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) . 6694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 29 22.5 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 85 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.5 -2.2 -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 -0.921 360.0-148.2-101.3 112.3 -2.2 -13.8 -11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.460 10.6-120.3 -75.6 149.4 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 -0.507 33.5-108.9 -74.3 157.7 2.9 -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 0.956 118.1 36.0 -55.5 -57.2 4.3 -20.5 -13.1 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 114.3 58.7 -67.1 -33.6 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 0.914 109.2 44.2 -59.6 -43.4 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 0.906 110.0 54.9 -70.2 -41.4 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.1 47.5 -55.0 -46.2 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.902 112.0 48.8 -62.2 -42.9 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 18 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.899 111.2 50.1 -65.3 -41.3 9.4 -14.7 -6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 6,-0.4 0.914 112.1 47.5 -63.0 -42.6 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 83 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.917 107.2 56.5 -63.5 -43.0 12.9 -18.2 -4.3 14 14 A R H 3<5S+ 0 0 196 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.3 49.3 -54.4 -37.4 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.239 121.7-105.6 -93.5 12.9 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 0.668 83.0 124.0 79.9 19.9 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 -6,-0.1 2,-0.3 0.708 38.7 107.5 -84.2 -22.3 11.0 -20.2 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.447 102.6 -7.3 -64.3 120.2 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 105 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.590 91.2 164.0 63.4 16.5 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 71 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.460 76.1 -3.1 -64.5 128.9 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.760 135.4 -60.5 54.6 25.8 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 0.502 103.8 132.6 86.7 4.7 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.812 52.1-134.0 -96.9 112.7 10.4 -28.2 1.1 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.130 25.7-103.9 -60.4 158.9 11.7 -27.8 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.839 118.8 61.8 -54.1 -38.7 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 0.842 99.2 56.6 -59.2 -33.4 8.2 -27.3 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.910 109.4 45.1 -61.4 -44.0 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.872 113.9 48.2 -69.0 -40.0 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 0.916 112.3 49.7 -67.6 -43.6 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 0.924 110.6 50.3 -58.5 -45.8 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 0.937 111.6 47.7 -59.2 -46.9 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 0.882 107.8 57.3 -63.5 -37.6 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.951 115.5 34.5 -56.1 -50.6 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.753 119.7 49.8 -84.7 -21.4 -4.0 -25.8 -6.4 35 35 A E H <5S- 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.908 138.2 -6.4 -76.5 -44.1 -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 0.403 82.8-116.3-134.6 -1.8 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 48 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.643 24.4-111.1 -98.3 160.4 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.810 116.8 58.8 -59.0 -32.1 -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 0.497 122.1-104.4 -78.3 -3.2 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.257 84.4 120.8 98.4 -13.4 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.271 53.3-137.6 -71.2 169.8 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.977 1.2-137.0-133.7 144.9 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.869 26.5-160.6-101.6 138.2 -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 -0.962 31.4 -16.0-129.3 134.0 -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 -0.178 98.6 -28.5 86.6-169.8 -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 0.747 141.4 34.2 -61.7 -27.9 -1.8 -17.3 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.193 106.1-123.5-112.9 13.2 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.897 34.9-165.2 48.9 53.8 -4.9 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.554 16.1-122.0 -76.5 134.9 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.611 7.7-146.1 -97.9 133.6 -6.6 -19.0 6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.522 89.5 79.7 -71.0 -9.0 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 56 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.888 120.8 -2.8 -64.9 -34.3 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 132 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.705 131.5 44.4-121.8 -34.7 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 25 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.725 104.0 19.1-107.7 -25.1 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.950 67.9-109.7-144.6 163.2 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.868 36.3 155.3-101.2 124.7 -6.9 -10.7 11.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.341 52.6-124.3-119.3 0.8 -10.0 -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 0.486 95.7 73.4 73.2 3.8 -12.3 -8.8 11.9 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.067 64.6 91.9-141.6 27.5 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.793 70.9-141.3-121.8 87.2 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.193 80.1 8.7 -56.3 131.7 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.556 99.4 136.7 82.7 9.6 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.274 44.8-134.0 -86.9 170.4 -9.6 -16.6 16.0 73 73 A R - 0 0 146 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.678 5.8-146.0-113.8 175.0 -5.9 -15.6 16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.568 30.0 162.2-138.2 67.7 -3.6 -13.5 14.2 75 75 A L T 3 S+ 0 0 55 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.738 75.4 51.8 -72.1 -22.7 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.491 105.0-131.7 -86.9 -3.3 1.4 -13.7 11.5 77 77 A N < + 0 0 137 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.7 113.9 53.7 52.0 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 -0.987 73.4-104.3-144.6 151.4 -1.1 -9.0 9.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.590 36.1-123.3 -69.6 141.6 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 2 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.818 109.3 70.0 -57.4 -30.1 -5.7 -10.8 5.9 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.812 85.1 67.9 -57.5 -30.3 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.745 90.6 63.8 -60.5 -22.7 -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 0.439 95.3 59.8 -81.3 -0.9 -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 0.442 79.1 119.6-104.7 -2.5 -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 -0.147 73.4-124.1 -63.5 153.5 -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 76.3 -65.1 -24.2 0.6 -8.3 -5.9 87 87 A D S > S- 0 0 84 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.811 74.4-158.0 -88.3 118.6 3.8 -8.4 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.389 61.7 107.3 -85.2 6.5 4.0 -11.9 -2.1 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.903 80.2 45.9 -51.0 -51.0 6.2 -10.9 0.8 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.914 113.7 49.2 -63.6 -41.9 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 0.914 113.4 47.1 -61.9 -43.0 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 112.1 48.4 -64.7 -47.6 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 87 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.890 114.9 45.9 -62.5 -37.4 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.924 108.8 55.1 -70.7 -42.6 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 0.848 102.5 58.5 -56.4 -35.8 3.8 -19.4 5.1 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.906 108.7 44.7 -62.0 -39.6 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 104 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.929 113.6 50.2 -67.6 -44.3 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.932 109.7 48.8 -60.6 -48.1 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,-0.3 0.669 109.6 54.2 -70.9 -15.1 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 34 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.414 83.0 93.7 -91.4 0.2 7.2 -24.4 11.0 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.576 108.3 -85.2 -78.5 -12.3 4.2 -25.0 13.2 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.060 115.9 62.0 140.7 -37.3 4.6 -28.8 13.5 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.230 83.1-146.8-108.5 14.4 2.9 -30.6 10.5 104 104 A G G > S- 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.238 70.1 -15.5 57.4-140.9 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 0.560 115.8 90.2 -77.9 -3.8 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 0.695 68.0 80.9 -61.4 -16.1 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 53 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.798 84.1 65.7 -55.9 -30.5 -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 -0.841 74.8-164.9 -93.4 100.8 -2.2 -27.1 3.4 109 109 A V H 3> S+ 0 0 87 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.883 89.2 55.8 -56.7 -36.4 -4.8 -29.9 2.9 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.830 105.2 51.8 -65.0 -34.5 -4.5 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.3 0.952 112.2 46.5 -62.8 -48.3 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.921 119.8 39.3 -58.3 -43.0 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 109 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.736 132.8 18.2 -82.3 -23.9 -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 0.581 131.4 28.2-126.4 -15.3 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.726 84.6 101.9-117.7 -43.6 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 79 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.479 55.4 168.4 -76.5 73.7 6.7 -35.2 -9.1 120 120 A V G > + 0 0 14 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.717 62.5 76.9 -66.7 -19.8 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 128 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.794 78.9 74.2 -59.8 -26.3 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 39 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.820 85.1 65.9 -54.5 -29.5 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.708 110.8 32.6 -70.4 -19.1 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 43 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.323 87.2 132.4-116.1 6.0 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 152 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.336 77.6 11.5 -61.2 132.6 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.252 94.8 136.2 86.3 -12.9 12.2 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.497 58.6-130.3 -76.1 131.6 12.2 -22.1 -15.2 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.715 360.0 360.0 -76.4 109.7 15.3 -19.9 -15.2 129 129 A L 0 0 91 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.926 360.0 360.0-131.7 360.0 15.9 -19.8 -11.5