==== 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 4H91 . 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) . 6637.0 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 86 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.3 -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 -0.921 360.0-147.9-101.8 112.0 -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 -0.457 10.6-120.3 -74.8 149.5 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.498 33.6-109.2 -73.6 158.2 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 0.955 118.0 36.0 -57.0 -56.5 4.3 -20.4 -13.1 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 114.2 58.7 -66.9 -34.2 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.914 109.0 44.5 -59.6 -43.5 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.910 110.0 54.8 -69.3 -42.1 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.1 47.4 -54.4 -46.1 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 0.900 112.1 48.8 -63.2 -41.9 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.901 111.3 49.8 -66.4 -40.9 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 0.914 112.2 47.8 -63.6 -42.0 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.922 107.3 56.1 -63.8 -43.3 12.9 -18.1 -4.4 14 14 A R H 3<5S+ 0 0 196 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.4 49.6 -54.0 -37.9 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 0.251 121.6-105.6 -93.1 11.8 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 0.663 83.1 123.8 81.6 19.2 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 0.711 38.5 107.8 -83.6 -22.7 11.0 -20.1 0.3 18 18 A D T 3 S- 0 0 62 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.439 102.7 -7.8 -63.6 119.9 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 0.593 91.1 164.0 62.9 17.3 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 -0.458 76.3 -2.6 -65.1 129.5 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.771 135.6 -60.8 53.9 27.1 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 0.499 103.6 132.8 84.7 5.1 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 -0.808 52.1-133.9 -97.0 113.1 10.4 -28.2 1.1 24 24 A S >> - 0 0 33 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.129 25.7-104.0 -60.7 158.9 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 0.834 118.9 61.9 -53.8 -37.8 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 56.4 -60.5 -33.5 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 0.911 109.5 45.0 -60.5 -44.8 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 -2,-0.2 0.868 114.1 48.1 -69.5 -39.8 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 0.916 112.2 50.1 -67.5 -43.0 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 0.926 110.5 50.0 -58.6 -45.6 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 0.933 111.6 47.7 -60.2 -46.7 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.2 0.880 107.7 57.5 -63.1 -37.5 -0.0 -22.3 -4.8 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 34.1 -56.5 -50.8 -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 0.753 119.8 50.1 -84.2 -21.4 -4.1 -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 0.912 138.2 -6.6 -76.1 -44.4 -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 0.400 82.8-116.3-134.5 -1.6 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 50 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.654 24.2-111.5 -99.3 160.6 -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 0.810 116.9 58.6 -59.7 -31.9 -17.7 -23.7 6.7 48 48 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.509 122.2-104.8 -78.0 -3.7 -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 0.268 84.1 121.1 97.9 -12.0 -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 -0.282 53.2-137.3 -71.6 170.3 -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 -0.978 1.1-137.0-134.1 143.9 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.865 26.5-160.8 -99.8 137.6 -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 31.6 -15.7-128.6 134.2 -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 -0.178 98.6 -28.8 86.9-170.0 -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 0.747 141.3 34.6 -62.0 -28.1 -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 0.197 105.9-123.9-112.0 13.2 -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 0.899 35.0-165.4 48.9 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 -0.559 16.1-121.8 -76.6 135.2 -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 -0.610 7.8-146.1 -98.2 133.6 -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 79.9 -70.2 -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 0.889 120.9 -3.4 -64.2 -35.2 -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 0.700 131.7 44.9-121.9 -34.3 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 27 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.730 103.8 19.1-107.3 -26.4 -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 68.0-110.0-143.6 162.6 -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 -0.865 36.5 155.3-100.1 125.1 -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 0.340 52.5-124.6-119.5 1.1 -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 0.489 95.6 73.7 72.2 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 0.081 64.7 91.6-140.8 26.8 -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 -0.795 71.3-140.9-121.9 87.3 -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 -0.175 80.0 8.4 -56.7 133.6 -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 0.549 99.3 137.1 81.6 8.6 -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 -0.253 44.8-133.7 -86.3 171.0 -9.6 -16.6 16.0 73 73 A R - 0 0 145 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.681 5.4-146.2-113.7 174.7 -5.9 -15.6 16.3 74 74 A N > + 0 0 49 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.571 30.1 162.1-138.2 67.5 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 58 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.744 75.2 52.0 -71.6 -23.4 -0.3 -15.3 14.5 76 76 A d T 3 S- 0 0 19 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.485 105.1-131.7 -86.0 -3.4 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 0.910 64.7 114.3 54.3 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 -0.986 73.5-104.4-144.0 150.7 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.582 36.5-123.2 -69.2 141.1 -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 0.822 109.3 69.9 -57.2 -29.9 -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 0.812 85.0 68.0 -57.7 -30.1 -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 90.3 64.0 -60.4 -23.0 -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 -80.1 -0.9 -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 0.451 79.0 119.5-105.0 -2.6 -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 -0.136 73.4-124.2 -63.2 153.5 -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 0.771 102.5 76.9 -65.1 -24.4 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 -0.806 74.1-158.5 -87.0 118.1 3.8 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.388 61.7 107.0 -84.2 6.3 3.9 -11.9 -2.1 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 80.4 45.5 -51.1 -51.4 6.2 -10.9 0.8 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.3 -8,-0.3 5,-0.2 0.914 113.9 49.4 -62.7 -42.8 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 0.918 113.4 46.8 -61.5 -43.2 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 0.937 112.3 48.5 -64.6 -47.7 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 0.893 114.9 45.8 -62.1 -38.4 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 0.922 108.9 55.2 -70.0 -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 0.854 102.4 58.4 -56.0 -36.9 3.8 -19.3 5.1 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.905 108.6 44.9 -60.9 -40.0 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 104 -4,-1.2 3,-0.5 -3,-0.4 4,-0.3 0.930 113.5 50.3 -67.1 -44.4 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 0.932 109.6 48.7 -60.5 -48.0 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 0.674 109.9 54.2 -70.6 -15.4 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 33 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.414 82.7 93.4 -91.4 -0.4 7.2 -24.4 10.9 101 101 A D S < S- 0 0 110 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.578 108.5 -85.1 -78.5 -12.5 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 -0.053 115.8 62.7 140.8 -37.5 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 0.227 83.0-146.6-106.9 15.2 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 -0.240 70.1 -15.9 56.4-141.0 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 -77.9 -3.9 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 0.696 68.0 80.7 -60.9 -16.0 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.806 84.0 65.9 -56.5 -30.8 -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 -0.832 74.9-164.8 -93.0 100.2 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 87 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.880 89.1 55.7 -55.7 -36.3 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.833 105.2 52.0 -65.4 -34.9 -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,-2.3 0.953 112.0 46.5 -62.4 -48.2 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 115 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.922 119.9 39.3 -58.7 -42.7 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 107 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.735 132.7 18.3 -82.8 -23.1 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.585 131.4 27.9-126.6 -16.1 -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 0.730 84.7 102.1-117.3 -43.2 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 76 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.483 55.5 168.3 -76.9 74.2 6.7 -35.2 -9.1 120 120 A V G > + 0 0 6 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.719 62.8 76.6 -66.8 -19.7 6.7 -31.6 -7.8 121 121 A Q G >> S+ 0 0 94 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.797 79.2 74.2 -60.6 -26.2 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 38 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.824 85.0 65.9 -54.4 -30.3 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 0.716 110.9 32.6 -69.4 -19.6 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 0.330 87.1 131.6-115.9 5.5 9.6 -25.5 -11.8 125 125 A R T << S+ 0 0 149 -4,-0.7 3,-0.1 -3,-0.7 -119,-0.1 -0.349 77.5 12.6 -61.6 133.3 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 0.240 94.9 135.4 87.2 -13.5 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 -0.500 59.3-130.2 -76.4 132.1 12.2 -22.1 -15.2 128 128 A R 0 0 247 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.717 360.0 360.0 -77.0 108.4 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 -0.921 360.0 360.0-129.6 360.0 15.9 -19.9 -11.5