==== 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 4H92 . 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) . 6631.0 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 83 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.1 -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 -0.922 360.0-147.7-101.4 111.9 -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 -0.463 10.3-120.6 -74.6 149.3 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 -0.499 33.6-109.1 -73.6 158.0 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.955 117.9 35.8 -56.7 -57.1 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 114.3 59.0 -66.2 -34.4 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.916 108.9 44.3 -59.4 -44.1 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 0.908 110.0 54.9 -68.6 -42.1 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 0.936 109.9 47.5 -54.8 -46.3 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.899 112.0 48.9 -62.7 -42.4 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.903 111.3 49.9 -65.6 -41.1 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 0.918 112.4 47.5 -63.2 -42.5 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 0.923 107.6 56.0 -63.1 -44.2 12.9 -18.2 -4.4 14 14 A R H 3<5S+ 0 0 199 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.5 49.6 -53.3 -38.1 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.261 121.5-105.5 -92.8 11.7 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 0.666 83.1 123.8 81.9 18.5 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.712 38.5 107.6 -84.0 -21.8 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 -0.449 102.6 -7.5 -65.4 120.1 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 0.590 91.0 164.2 63.3 17.3 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.450 76.4 -2.7 -64.8 129.4 12.4 -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 0.764 135.6 -60.9 54.0 26.5 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 0.500 103.6 132.8 84.8 5.1 13.2 -28.8 3.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.810 52.2-133.9 -96.2 112.5 10.4 -28.2 1.1 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.132 25.7-103.8 -60.2 158.7 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 0.837 119.1 61.9 -53.5 -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 99.3 56.5 -60.0 -33.7 8.2 -27.3 -6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.914 109.4 45.0 -60.0 -45.1 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.870 114.0 48.1 -68.7 -40.8 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 0.911 112.1 50.1 -66.6 -43.3 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 0.928 110.5 50.1 -59.2 -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 0.937 111.5 47.7 -60.0 -46.3 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 0.877 107.8 57.4 -63.2 -37.6 -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 0.953 115.5 34.3 -56.2 -51.2 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.755 119.8 49.8 -84.4 -21.2 -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 0.910 138.3 -6.3 -76.5 -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 0.401 82.8-116.4-134.1 -2.0 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.1 3,-1.8 -2,-0.3 -1,-0.0 -0.628 24.5-110.4 -98.1 161.7 -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 0.808 117.3 57.9 -59.8 -32.1 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.539 122.1-104.6 -78.4 -5.7 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 20 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.275 83.9 121.2 99.7 -11.3 -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 -0.296 53.4-136.9 -72.0 170.3 -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 -0.975 0.8-136.9-133.6 144.6 -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 -0.867 26.6-160.9-100.2 137.4 -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 -0.959 31.4 -15.5-128.4 134.2 -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 -0.181 98.5 -29.1 86.9-170.1 -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 0.749 141.5 34.5 -62.6 -27.6 -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 0.206 106.0-124.1-112.5 13.0 -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 34.7-165.1 49.2 53.6 -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 -0.553 16.2-121.6 -76.5 135.4 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 29 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.621 7.8-146.2 -98.6 132.4 -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 0.532 89.6 79.7 -69.3 -10.0 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 57 -10,-0.2 12,-2.2 11,-0.2 -1,-0.3 0.892 120.9 -3.2 -64.1 -35.5 -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 0.707 131.6 44.6-121.2 -34.3 -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 0.727 103.9 19.2-107.3 -25.9 -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 -0.951 68.0-110.0-144.4 162.2 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.864 36.4 155.3-100.0 125.3 -6.9 -10.8 11.1 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.342 52.6-124.5-119.5 1.3 -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 0.493 95.6 73.8 71.7 5.1 -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 0.071 64.7 91.6-141.3 27.5 -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 -0.797 71.3-140.6-122.2 87.6 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.180 80.0 8.3 -56.6 132.9 -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 0.567 99.1 137.2 81.9 10.3 -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 -0.267 44.6-133.8 -88.2 171.5 -9.6 -16.6 16.0 73 73 A R - 0 0 146 -12,-2.2 -9,-0.4 -13,-0.2 3,-0.1 -0.681 5.5-146.2-114.4 174.8 -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 29.9 162.4-138.8 67.5 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 54 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.749 75.3 52.1 -71.6 -23.8 -0.3 -15.3 14.5 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.497 105.2-131.8 -85.5 -4.4 1.4 -13.7 11.5 77 77 A N < + 0 0 132 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.7 114.1 56.0 50.7 0.4 -10.3 12.9 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.987 73.5-104.2-144.4 151.0 -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 -0.583 36.4-123.3 -69.3 141.6 -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 0.822 109.3 69.9 -58.2 -29.8 -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 0.813 84.9 68.1 -57.6 -29.8 -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 63.8 -60.3 -23.7 -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 0.445 95.4 59.7 -79.2 -1.3 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 43 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.448 79.0 119.3-104.7 -3.1 -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 -0.144 73.7-123.8 -63.3 153.7 -1.2 -8.0 -2.6 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.770 102.5 76.6 -64.5 -24.4 0.6 -8.3 -5.9 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.812 74.2-158.1 -88.3 117.9 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 0.396 61.7 107.3 -83.6 5.8 4.0 -11.9 -2.1 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 80.3 45.2 -50.7 -51.7 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 49.6 -63.1 -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 0.915 113.4 46.7 -61.5 -43.3 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 0.940 112.4 48.5 -64.6 -47.8 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 84 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.894 114.9 45.6 -61.9 -38.7 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.3 3,-0.4 0.925 109.0 55.1 -69.6 -43.1 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 0.856 102.5 58.6 -56.1 -37.2 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 0.906 108.5 44.9 -59.9 -40.4 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 100 -4,-1.2 3,-0.5 -3,-0.4 4,-0.3 0.933 113.5 50.2 -66.9 -44.3 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.930 109.7 48.6 -60.8 -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 0.672 109.9 54.1 -71.0 -16.1 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.409 83.1 93.6 -90.2 -0.3 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 0.573 108.5 -85.5 -78.9 -12.2 4.2 -25.0 13.2 102 102 A G S S+ 0 0 63 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.056 115.7 62.7 141.0 -38.0 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 0.228 83.1-146.5-106.9 14.5 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 -16.1 57.2-141.5 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 0.557 115.8 90.5 -78.1 -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 0.704 68.1 80.8 -61.2 -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 0.818 83.7 66.6 -55.4 -31.7 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.826 74.1-164.8 -92.8 100.3 -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 0.885 89.5 56.4 -53.2 -39.3 -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 0.838 105.0 50.8 -60.3 -39.7 -4.5 -29.2 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.3 4,-2.3 0.946 111.9 47.7 -63.0 -47.5 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.922 119.4 39.0 -58.9 -42.7 -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 0.736 132.8 18.6 -82.7 -23.8 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.583 131.5 27.6-125.9 -15.4 -2.6 -33.0 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.724 84.6 102.2-118.5 -43.6 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.489 55.5 168.7 -76.9 74.4 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 0.725 62.7 76.4 -67.3 -19.2 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.801 79.1 74.8 -61.6 -24.7 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 84.9 65.6 -53.9 -30.3 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 0.717 111.2 32.2 -69.9 -19.3 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 32 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.333 87.1 132.0-116.1 5.4 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 119 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.351 77.9 12.3 -61.6 131.1 10.8 -27.5 -14.9 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.241 94.8 135.3 88.9 -13.3 12.1 -25.1 -17.6 127 127 A a < - 0 0 19 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.500 59.4-129.8 -77.0 132.9 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 -0.719 360.0 360.0 -76.8 108.5 15.3 -19.9 -15.2 129 129 A L 0 0 88 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.928 360.0 360.0-130.5 360.0 15.9 -19.9 -11.5