==== 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 4H93 . 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) . 6666.0 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 . 28 21.7 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 84 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.7 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-147.6-101.4 112.0 -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 -0.453 10.4-120.5 -74.9 149.4 1.4 -15.0 -11.6 4 4 A G > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.505 33.6-109.2 -73.4 157.5 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.955 117.9 35.9 -55.8 -57.0 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 114.3 58.7 -67.0 -33.9 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.0 44.5 -59.9 -43.3 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.908 109.9 54.8 -69.2 -41.7 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.932 110.0 47.6 -55.3 -45.3 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.900 111.9 48.8 -63.9 -41.9 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.904 111.3 50.0 -65.6 -41.3 9.4 -14.7 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 6,-0.4 0.918 112.3 47.4 -63.0 -42.6 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 84 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.920 107.3 56.8 -63.5 -43.8 12.9 -18.1 -4.3 14 14 A R H 3<5S+ 0 0 198 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 108.3 49.0 -50.8 -40.9 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 39 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.244 121.5-104.9 -92.9 12.3 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.655 83.4 123.5 82.4 17.7 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 0.719 38.5 107.4 -83.3 -22.7 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 -0.441 102.8 -7.6 -64.7 120.5 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 104 4,-1.4 3,-2.2 -2,-0.3 -1,-0.3 0.593 91.0 164.2 62.7 17.7 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 -0.457 76.3 -2.7 -65.3 129.1 12.4 -23.7 3.4 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.766 135.6 -60.7 54.7 26.7 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 0.503 103.8 132.8 84.7 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 -0.810 52.2-133.8 -96.2 112.3 10.4 -28.2 1.1 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.133 25.6-104.0 -59.4 158.1 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,-0.3 0.837 119.0 61.8 -52.8 -38.5 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 0.843 99.2 56.5 -60.7 -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 0.912 109.4 45.2 -60.0 -44.5 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 48.1 -69.4 -40.2 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 0.916 112.1 50.0 -67.6 -43.1 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 50.1 -59.0 -45.0 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 0.935 111.5 47.7 -60.6 -46.4 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 0.877 107.7 57.4 -63.2 -37.6 -0.0 -22.3 -4.8 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 -51.0 -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 0.757 119.8 49.7 -84.0 -21.4 -4.0 -25.8 -6.4 35 35 A E H <5S- 0 0 40 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.912 138.2 -6.3 -76.7 -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 0.402 82.7-116.5-134.1 -2.1 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.0 3,-1.9 -2,-0.3 -1,-0.0 -0.681 24.6-110.8-100.9 160.9 -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 0.799 117.0 58.1 -59.6 -31.1 -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 0.529 122.1-104.4 -79.1 -5.4 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.279 84.0 121.2 99.5 -11.2 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.296 53.2-137.4 -72.4 170.2 -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 1.1-137.0-134.2 144.3 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.863 26.7-160.8-100.2 137.6 -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 -0.961 31.4 -15.6-128.7 134.5 -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 98.8 -28.6 86.5-169.7 -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 0.747 141.4 34.2 -62.3 -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 0.199 106.1-123.6-113.0 14.0 -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 0.900 34.8-164.9 48.4 54.2 -5.0 -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 -0.552 16.1-121.8 -76.6 134.9 -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,-1.2 -0.618 7.6-146.0 -97.9 132.9 -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 0.525 89.6 79.7 -69.8 -9.5 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 57 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.893 120.8 -3.1 -64.4 -35.3 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 131 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.706 131.6 44.7-121.4 -34.3 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 26 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.731 103.9 18.8-107.6 -26.2 -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 -0.947 67.9-109.6-144.4 163.0 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.867 36.5 155.2-100.5 125.1 -6.9 -10.7 11.1 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.344 52.5-124.5-119.7 1.0 -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 95.6 73.2 72.2 5.0 -12.3 -8.8 11.9 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.140 64.8 92.0-140.2 23.4 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.802 71.4-140.6-118.8 87.5 -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 -0.173 79.8 8.1 -56.8 133.8 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.574 99.2 137.1 80.1 10.9 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.282 44.8-133.6 -87.4 171.1 -9.6 -16.6 16.0 73 73 A R - 0 0 147 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.676 5.4-146.0-113.7 174.8 -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 -0.577 30.0 162.3-138.2 68.1 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 64 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.748 75.3 52.1 -71.9 -23.6 -0.3 -15.3 14.5 76 76 A d T 3 S- 0 0 23 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.493 105.2-131.8 -85.9 -4.0 1.4 -13.7 11.5 77 77 A N < + 0 0 136 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.913 64.6 114.3 55.6 51.0 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 73.4-104.1-144.4 151.0 -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 -0.581 36.3-123.4 -69.3 141.6 -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 0.819 109.2 70.0 -58.3 -29.6 -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 0.811 85.0 68.0 -57.6 -29.9 -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 0.752 90.5 63.7 -60.3 -23.3 -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 0.441 95.5 59.7 -79.8 -1.2 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.452 79.1 119.2-104.6 -3.4 -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 -0.137 73.7-123.9 -62.7 153.7 -1.2 -8.0 -2.6 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.772 102.5 76.8 -64.6 -24.2 0.6 -8.3 -5.9 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.808 74.1-158.3 -88.2 117.8 3.8 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.393 61.8 107.0 -83.5 6.0 4.0 -11.9 -2.1 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 80.3 45.5 -51.0 -51.8 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 0.915 113.9 49.5 -62.6 -42.3 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 0.917 113.4 46.7 -61.8 -42.9 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.937 112.2 48.6 -65.0 -47.1 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 0.897 115.0 45.6 -62.8 -38.4 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,-0.3 0.920 108.9 55.2 -69.6 -42.9 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 0.856 102.4 58.5 -56.4 -37.1 3.8 -19.3 5.1 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.906 108.6 44.9 -59.9 -40.7 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 124 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.931 113.5 50.2 -66.2 -45.0 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 0.931 109.7 48.7 -60.6 -47.9 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.675 109.9 53.8 -71.0 -16.0 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 25 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.415 83.0 93.8 -90.7 -0.6 7.2 -24.4 10.9 101 101 A D S < S- 0 0 109 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.585 108.5 -85.3 -77.9 -12.7 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 -0.053 115.7 62.5 141.4 -37.8 4.6 -28.8 13.5 103 103 A N S > S- 0 0 123 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.222 83.2-146.0-107.3 14.9 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 -0.239 70.1 -16.2 57.3-141.7 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 0.552 115.8 90.6 -77.9 -3.3 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 0.706 68.0 80.7 -61.4 -16.3 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 53 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.811 83.8 66.7 -55.7 -30.9 -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 -0.828 74.8-164.5 -93.3 99.9 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 82 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.885 89.4 54.7 -52.7 -39.8 -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 0.824 105.4 52.5 -65.9 -33.8 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.2 4,-2.4 0.950 111.8 46.6 -63.2 -47.7 -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 0.923 119.9 39.2 -58.4 -42.8 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.734 132.7 18.4 -82.9 -23.5 -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 0.582 131.4 27.8-126.6 -15.0 -2.6 -33.0 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.724 84.6 102.4-118.6 -43.1 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 85 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.482 55.7 168.5 -75.9 73.9 6.7 -35.2 -9.1 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.727 62.7 76.0 -67.0 -19.6 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.798 79.2 74.9 -62.5 -24.0 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.823 85.0 65.8 -54.1 -29.8 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.718 110.6 32.9 -70.0 -19.6 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 32 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.325 87.0 132.3-115.6 5.2 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 128 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.346 77.6 11.9 -60.0 132.2 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.237 94.8 135.9 87.2 -13.4 12.1 -25.1 -17.6 127 127 A a < - 0 0 18 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.488 58.8-130.5 -76.1 132.1 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 -0.723 360.0 360.0 -76.9 108.8 15.3 -19.9 -15.2 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.923 360.0 360.0-130.5 360.0 15.9 -19.9 -11.5