==== 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 4H90 . 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) . 6611.0 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 82 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.6 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-148.1-102.2 112.1 -2.2 -13.8 -11.5 3 3 A F - 0 0 15 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.458 10.5-120.5 -75.4 149.2 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 -0.500 33.6-108.9 -73.6 158.0 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 0.958 118.1 35.8 -56.1 -57.5 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 0.849 114.3 58.8 -66.1 -34.3 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.0 44.5 -60.4 -43.2 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 0.911 110.0 54.7 -69.4 -41.8 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 0.935 110.1 47.6 -54.7 -45.9 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 0.902 112.2 48.7 -62.8 -42.7 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 20 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.902 111.5 49.6 -65.2 -41.9 9.4 -14.7 -6.6 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.913 112.2 48.1 -62.7 -42.5 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.918 107.5 55.1 -63.7 -43.0 12.9 -18.2 -4.4 14 14 A R H 3<5S+ 0 0 202 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.4 50.5 -57.9 -33.8 13.7 -14.5 -4.0 15 15 A H T 3<5S- 0 0 30 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.263 121.6-106.2 -93.2 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 0.675 82.9 124.1 80.2 19.9 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 0.713 38.5 107.7 -83.8 -22.5 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 -0.439 102.5 -7.9 -64.4 119.8 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 0.598 91.0 163.9 63.3 17.2 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 69 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.465 76.2 -2.5 -65.1 129.2 12.5 -23.7 3.4 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.762 135.7 -60.8 54.4 26.4 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 0.497 103.7 132.9 85.8 4.0 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 -96.1 112.6 10.4 -28.2 1.1 24 24 A S >> - 0 0 46 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.127 25.7-104.1 -59.8 158.2 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 0.837 119.0 61.8 -53.3 -38.8 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 99.1 56.5 -59.8 -33.6 8.2 -27.2 -6.6 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.915 109.4 45.1 -60.4 -45.2 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 0.872 114.0 48.2 -68.7 -40.6 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 0.918 112.1 50.0 -66.7 -43.3 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.925 110.5 50.0 -58.7 -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 0.934 111.6 47.8 -59.7 -46.6 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 0.879 107.7 57.3 -63.2 -38.1 -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 0.957 115.6 34.4 -55.9 -51.2 -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 0.755 119.8 49.8 -84.4 -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 -1,-0.2 0.910 138.3 -6.4 -76.6 -43.9 -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 82.8-116.5-134.5 -2.2 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.651 24.7-110.5 -99.2 161.0 -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 0.803 116.9 58.2 -59.0 -31.6 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.492 122.1-103.9 -79.9 -3.0 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 21 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.254 84.5 120.9 98.9 -13.2 -16.8 -18.9 9.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.280 53.2-137.7 -71.5 170.1 -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 1.4-136.8-133.7 144.8 -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 -0.870 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 -0.961 31.4 -16.2-128.8 133.9 -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 -0.180 98.6 -28.4 86.9-169.9 -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 0.743 141.4 34.3 -61.7 -27.8 -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 0.190 106.1-123.6-112.8 13.3 -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 0.896 34.8-164.8 48.9 53.9 -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 -0.551 16.1-121.8 -76.5 134.4 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 31 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.603 7.4-146.0 -96.3 133.4 -6.6 -19.0 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.1 0.522 89.5 79.2 -71.1 -8.5 -8.0 -16.4 9.3 61 61 A R T 34 S- 0 0 58 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.886 120.7 -2.3 -65.9 -33.6 -8.8 -18.8 12.1 62 62 A W T <4 S+ 0 0 134 -3,-1.1 13,-2.8 10,-0.2 -2,-0.2 0.705 131.6 44.1-121.1 -35.1 -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 0.733 104.2 19.2-107.6 -25.5 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.950 67.9-110.0-144.2 162.5 -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 36.4 155.3-100.1 125.2 -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 52.6-124.3-119.8 0.9 -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 0.478 95.7 73.4 73.1 3.4 -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 0.052 64.7 91.9-141.3 28.3 -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 -0.787 71.2-141.0-122.6 86.7 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.169 80.0 8.1 -55.5 132.2 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.563 99.2 136.7 80.9 9.9 -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 -0.280 44.9-133.3 -87.1 171.2 -9.6 -16.6 16.0 73 73 A R - 0 0 145 -12,-2.4 -9,-0.4 -13,-0.1 3,-0.1 -0.673 5.3-146.0-114.0 174.1 -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 -0.563 30.1 161.9-138.1 67.9 -3.6 -13.5 14.1 75 75 A L T 3 S+ 0 0 50 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.734 75.1 52.5 -72.3 -22.9 -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 0.505 104.9-132.0 -85.8 -4.4 1.3 -13.7 11.5 77 77 A N < + 0 0 127 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.919 64.7 113.9 56.1 50.6 0.4 -10.3 12.9 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.988 73.7-104.0-144.7 151.0 -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 -0.588 36.3-123.6 -68.9 141.5 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 3 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.821 109.2 69.8 -57.6 -30.2 -5.7 -10.8 6.0 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.813 85.0 68.1 -57.4 -30.0 -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 0.746 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 95.5 59.6 -80.4 -0.5 -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 0.450 79.0 119.1-105.3 -3.0 -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 -0.148 73.6-123.7 -63.4 153.7 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.770 102.5 76.7 -64.7 -24.3 0.6 -8.3 -5.9 87 87 A D S S- 0 0 85 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.807 74.3-158.0 -88.1 118.3 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 0.390 61.8 107.1 -84.0 6.7 3.9 -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 0.904 80.3 45.6 -51.2 -51.9 6.2 -10.8 0.8 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.912 113.8 49.3 -62.3 -43.2 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 46.9 -60.8 -43.3 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 0.937 112.2 48.3 -64.6 -47.9 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 88 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.890 115.0 45.9 -62.4 -38.0 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 0.919 108.9 55.0 -70.1 -42.2 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 0.852 102.3 58.7 -56.8 -37.0 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 0.908 108.5 44.8 -60.1 -40.6 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 99 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.932 113.5 50.2 -66.9 -44.9 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 0.931 109.7 48.7 -60.0 -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 0.673 109.9 54.0 -71.0 -15.7 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 0.404 83.1 93.4 -91.0 -0.1 7.2 -24.4 10.9 101 101 A D S < S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.573 108.5 -85.4 -79.1 -11.5 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 -0.056 115.7 62.6 140.2 -37.7 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 0.233 83.2-146.6-107.2 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 -0.236 70.1 -16.0 56.8-140.9 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 0.557 115.9 90.4 -77.8 -3.4 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 68.1 80.8 -61.7 -16.1 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.804 84.0 65.9 -56.1 -30.6 -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,-0.8 -0.837 75.0-164.7 -93.5 100.8 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 88 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.877 89.1 55.5 -56.4 -36.0 -4.8 -29.8 2.8 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.825 105.2 52.1 -66.4 -33.5 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.8 5,-2.9 -6,-0.2 4,-2.4 0.951 112.1 46.4 -63.1 -48.4 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.921 119.9 39.5 -58.6 -42.9 -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 0.741 132.7 18.1 -81.9 -23.7 -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 0.576 131.4 28.1-126.9 -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 0.720 84.8 101.9-118.2 -43.7 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 -0.476 55.6 168.3 -75.7 74.5 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 62.6 76.1 -67.6 -19.8 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 0.792 79.3 74.7 -62.4 -23.8 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 0.821 84.8 66.0 -54.7 -30.0 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.718 110.7 32.8 -69.6 -19.8 6.2 -27.3 -11.4 124 124 A I G X4 S+ 0 0 33 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.322 87.0 133.2-115.5 6.0 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 128 -4,-0.7 3,-0.1 -3,-0.7 -119,-0.1 -0.341 77.5 10.8 -60.0 131.6 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.263 94.7 136.6 86.7 -11.7 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 -0.504 58.4-130.1 -76.4 132.2 12.2 -22.1 -15.2 128 128 A R 0 0 245 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.721 360.0 360.0 -77.1 108.5 15.2 -19.9 -15.2 129 129 A L 0 0 90 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.916 360.0 360.0-130.6 360.0 15.9 -19.8 -11.5