==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JAN-09 2ZYP . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,S.TOMITA,H.YAMAGUCHI,K.SHIRAKI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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,-0.8 0.000 360.0 360.0 360.0 132.5 -1.1 9.6 18.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.903 360.0-147.1-100.1 106.8 -1.2 12.9 20.7 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.439 10.1-121.7 -71.1 143.8 2.4 14.3 20.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.507 32.1-110.6 -70.6 156.1 3.9 16.4 23.4 5 5 A R H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.953 118.7 36.7 -56.5 -55.8 5.1 19.8 22.1 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.831 113.5 59.7 -68.4 -32.4 8.8 19.0 22.5 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.928 109.3 42.9 -58.4 -46.9 8.2 15.4 21.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.910 110.7 55.6 -67.2 -42.6 6.8 16.7 18.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.918 108.6 48.5 -53.8 -46.0 9.6 19.3 17.8 10 10 A A H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.895 113.0 46.7 -62.7 -42.8 12.2 16.5 18.1 11 11 A A H X S+ 0 0 10 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 112.9 48.6 -67.5 -43.5 10.5 14.3 15.5 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.892 112.4 49.6 -63.3 -40.9 10.1 17.2 13.0 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.929 109.0 51.5 -63.1 -46.8 13.7 18.2 13.5 14 14 A R H 3<5S+ 0 0 173 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.878 107.6 53.6 -57.7 -38.8 14.9 14.6 12.9 15 15 A H T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.343 122.7-105.8 -82.1 5.8 12.9 14.5 9.7 16 16 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.703 80.5 128.0 83.9 24.0 14.6 17.6 8.4 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.4 2,-0.1 2,-0.4 0.749 39.0 105.3 -81.8 -25.2 11.8 20.2 8.8 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.436 105.2 -6.4 -61.5 115.8 13.9 22.8 10.8 19 19 A N T > S+ 0 0 106 4,-1.8 3,-2.0 -2,-0.4 2,-0.3 0.592 91.2 160.0 69.8 15.2 14.7 25.5 8.2 20 20 A Y B X S-B 23 0B 60 -3,-2.4 3,-1.8 3,-0.8 -1,-0.3 -0.560 80.9 -4.3 -68.8 127.4 13.1 23.5 5.4 21 21 A R T 3 S- 0 0 146 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.749 135.8 -61.2 50.0 29.3 12.3 26.1 2.6 22 22 A G T < S+ 0 0 68 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.509 103.3 134.4 83.7 7.0 13.5 28.6 5.2 23 23 A Y B < -B 20 0B 45 -3,-1.8 -4,-1.8 -6,-0.2 -3,-0.8 -0.813 50.8-133.6 -98.2 114.1 10.9 27.8 7.9 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.4 -6,-0.2 4,-1.1 -0.146 26.8-104.2 -61.6 156.5 12.2 27.5 11.4 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.834 118.8 61.9 -50.8 -40.8 11.1 24.5 13.6 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.829 98.7 56.6 -58.0 -35.3 8.8 26.8 15.6 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.902 109.1 45.7 -60.1 -43.3 6.8 27.5 12.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.881 113.7 47.8 -69.7 -41.4 6.2 23.8 12.0 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 112.6 49.7 -65.7 -43.6 5.3 23.1 15.6 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.924 110.3 50.7 -58.9 -46.3 2.9 26.1 15.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.934 111.6 47.2 -57.9 -48.1 1.3 24.9 12.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-1.2 0.887 108.4 56.7 -62.1 -39.6 0.7 21.5 13.9 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.944 116.2 33.9 -55.8 -50.9 -0.6 22.9 17.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.720 120.8 49.1 -85.0 -19.9 -3.4 24.9 15.4 35 35 A E H <5S- 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.923 138.3 -5.1 -77.7 -47.2 -4.0 22.3 12.6 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.4 19,-0.4 -3,-0.2 0.418 83.3-118.0-130.2 -3.7 -4.3 19.2 14.7 37 37 A N T 3< - 0 0 45 4,-3.3 3,-1.7 -2,-0.2 -1,-0.0 -0.622 22.8-112.2 -96.3 160.7 -13.8 20.8 4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.800 115.3 60.4 -61.2 -31.3 -16.6 22.6 2.5 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.461 122.8-102.7 -78.1 -0.9 -15.4 21.6 -1.0 49 49 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.217 86.9 117.6 98.2 -14.4 -15.8 17.9 -0.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.260 54.9-138.1 -72.9 170.0 -12.1 17.2 0.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.0 -3,-0.1 2,-0.4 -0.979 3.8-134.3-133.1 145.0 -10.8 16.2 4.0 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.9 -2,-0.3 2,-0.4 -0.851 27.0-158.2 -97.5 138.1 -7.7 17.2 5.9 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.3 -2,-0.4 3,-0.4 -0.959 31.1 -24.9-128.4 131.4 -5.7 14.5 7.5 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.8 -2,-0.4 30,-0.2 -0.118 99.0 -19.8 84.5-167.7 -3.2 14.1 10.4 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.748 141.9 29.8 -53.9 -33.5 -0.7 16.2 12.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.178 106.8-120.5-116.4 16.0 -0.5 18.9 9.6 57 57 A Q T < 5 - 0 0 10 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.904 36.4-163.6 48.7 56.6 -4.0 18.5 8.2 58 58 A I E < -D 53 0C 1 -5,-2.3 -5,-2.0 -6,-0.1 2,-0.2 -0.562 15.4-121.1 -78.5 134.2 -3.0 17.6 4.7 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-1.8 -7,-0.2 5,-0.7 -0.526 7.5-146.3 -92.0 141.3 -5.7 17.9 2.1 60 60 A S T 345S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.2 9,-0.1 0.539 87.9 78.9 -78.8 -9.6 -7.2 15.2 -0.2 61 61 A R T 345S- 0 0 126 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.863 121.2 -4.5 -66.5 -35.6 -7.9 17.6 -3.1 62 62 A W T <45S+ 0 0 113 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.664 132.4 44.9-124.7 -30.0 -4.3 17.6 -4.2 63 63 A W T <5S+ 0 0 27 -4,-1.8 13,-2.2 11,-0.3 15,-0.4 0.809 105.1 19.3-106.4 -35.0 -2.0 15.6 -1.9 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.3 -1,-0.1 -0.924 69.3-112.5-136.3 160.9 -3.4 12.2 -0.8 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.855 36.6 156.4 -98.3 124.3 -6.0 9.7 -1.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.342 51.6-126.0-118.4 1.9 -9.1 9.1 0.2 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.469 95.3 75.1 70.0 3.8 -11.3 7.8 -2.6 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.155 65.1 94.1-132.1 19.9 -14.1 10.3 -1.9 69 69 A T S > S- 0 0 15 -9,-0.1 3,-1.5 3,-0.0 -2,-0.1 -0.869 72.2-136.1-118.4 95.8 -12.7 13.6 -3.3 70 70 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.212 80.1 0.9 -59.3 131.8 -14.0 14.1 -6.9 71 71 A G T 3 S+ 0 0 89 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.585 100.2 140.8 71.0 12.9 -11.5 15.3 -9.6 72 72 A S < - 0 0 34 -3,-1.5 -10,-0.2 1,-0.1 -1,-0.2 -0.294 42.9-133.3 -86.9 168.5 -8.7 15.4 -7.0 73 73 A R - 0 0 143 -12,-2.5 -9,-0.3 -3,-0.1 3,-0.1 -0.614 6.1-143.9-114.6 174.6 -5.1 14.4 -7.2 74 74 A N > + 0 0 47 -2,-0.2 3,-1.5 -11,-0.1 -11,-0.3 -0.554 31.0 161.0-138.0 66.0 -2.6 12.4 -5.1 75 75 A L T 3 S+ 0 0 58 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.714 76.1 51.5 -70.4 -22.2 0.6 14.3 -5.5 76 76 A d T 3 S- 0 0 16 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.486 104.8-132.6 -88.0 -3.0 2.2 12.7 -2.4 77 77 A N < + 0 0 130 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.922 64.0 115.7 51.5 53.5 1.3 9.3 -3.7 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.996 72.7-106.1-144.7 148.0 -0.2 8.0 -0.4 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.563 35.3-125.2 -65.6 140.8 -3.5 6.9 1.0 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.823 109.1 67.6 -59.1 -30.6 -4.7 9.7 3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.799 87.9 66.4 -58.2 -31.3 -5.0 7.2 6.1 82 82 A A G X S+ 0 0 29 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.698 91.1 64.1 -63.0 -20.2 -1.2 6.9 6.1 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.6 -4,-0.4 -1,-0.3 0.420 94.4 61.4 -82.4 -0.3 -1.2 10.5 7.3 84 84 A L G < S+ 0 0 45 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.403 78.5 119.1-104.1 -1.5 -2.9 9.4 10.5 85 85 A S S < S- 0 0 50 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.226 74.3-122.0 -67.0 152.8 -0.1 7.1 11.7 86 86 A S S S+ 0 0 68 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.831 101.9 76.3 -60.5 -32.8 1.8 7.6 15.0 87 87 A D S S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.740 73.2-158.4 -83.0 120.1 5.0 7.7 12.8 88 88 A I > + 0 0 3 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.390 61.8 106.8 -85.3 4.5 5.0 11.2 11.2 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 81.3 45.5 -48.4 -52.6 7.3 10.2 8.3 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.897 113.3 50.0 -63.3 -42.1 4.6 10.3 5.6 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.899 112.9 46.8 -61.7 -42.2 3.2 13.6 6.9 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 111.0 51.2 -66.3 -47.5 6.6 15.2 6.8 93 93 A N H X S+ 0 0 90 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.899 115.4 42.9 -53.6 -44.6 7.4 13.9 3.3 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 3,-0.4 0.905 109.8 55.8 -72.1 -42.1 4.2 15.2 2.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.849 102.3 58.2 -57.3 -36.9 4.5 18.6 3.9 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.888 108.2 45.9 -60.7 -39.8 7.9 19.1 2.2 97 97 A K H >< S+ 0 0 110 -4,-1.0 3,-0.5 -3,-0.4 4,-0.2 0.924 113.1 49.9 -66.3 -45.5 6.1 18.8 -1.2 98 98 A I H >< S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.924 109.7 48.8 -60.3 -47.8 3.3 21.2 -0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.7 5,-0.4 1,-0.3 3,-0.3 0.660 110.1 54.5 -70.5 -15.0 5.6 23.9 1.3 100 100 A S T << S+ 0 0 39 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.406 82.0 93.7 -93.3 -0.4 7.6 23.7 -2.0 101 101 A D S < S- 0 0 116 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.600 108.2 -87.1 -76.9 -13.4 4.5 24.3 -4.2 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.064 115.5 64.0 140.7 -36.6 4.9 28.1 -4.4 103 103 A N S > S- 0 0 128 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.238 83.2-147.0-104.9 12.8 3.2 29.8 -1.5 104 104 A G G > S- 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.249 70.2 -15.0 57.4-140.0 5.4 28.4 1.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.548 115.5 90.0 -77.2 -4.9 3.6 27.8 4.6 106 106 A N G < + 0 0 48 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.690 68.9 80.9 -60.2 -16.4 0.6 30.0 3.5 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.8 1,-0.2 -1,-0.3 0.771 84.2 65.0 -58.7 -27.3 -0.7 26.6 2.1 108 108 A W S X> S- 0 0 9 -3,-2.2 4,-2.2 1,-0.2 3,-0.5 -0.879 74.9-163.4 -97.0 105.8 -1.7 26.0 5.8 109 109 A V H 3> S+ 0 0 88 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.860 89.4 55.9 -61.9 -34.0 -4.4 28.7 6.4 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.847 106.3 51.5 -65.2 -35.0 -4.1 28.2 10.2 111 111 A W H <>>S+ 0 0 11 -3,-0.5 5,-3.0 -6,-0.2 4,-2.3 0.956 112.5 45.5 -62.2 -50.2 -0.3 28.9 9.9 112 112 A R H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.929 120.8 39.1 -58.6 -44.3 -1.1 32.1 8.0 113 113 A N H <5S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.716 133.3 17.7 -81.4 -22.0 -3.8 33.2 10.4 114 114 A R H <5S+ 0 0 140 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.577 131.7 28.7-128.7 -17.2 -2.3 32.1 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.742 83.7 104.5-115.8 -42.6 1.5 31.6 13.4 116 116 A K T 3 + 0 0 115 1,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.503 57.1 167.5 -74.7 75.8 7.0 34.7 18.1 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.7 1,-0.3 4,-0.2 0.724 62.5 75.7 -70.1 -20.7 7.1 31.1 16.8 121 121 A Q G > S+ 0 0 114 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.791 80.0 74.1 -59.7 -27.2 10.3 30.3 18.7 122 122 A A G X S+ 0 0 28 -3,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.812 83.8 67.7 -53.4 -31.3 8.1 30.1 21.8 123 123 A W G < S+ 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 104.1 41.4 -69.0 -16.5 6.8 26.7 20.4 124 124 A I G X S+ 0 0 40 -3,-1.9 3,-1.3 -4,-0.2 -1,-0.3 0.267 84.9 136.9-111.2 11.0 10.3 25.1 21.0 125 125 A R T < S+ 0 0 132 -3,-1.4 3,-0.1 -4,-0.3 -119,-0.1 -0.270 74.7 6.7 -56.6 136.6 10.9 26.8 24.4 126 126 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.2 -120,-0.0 2,-0.2 0.226 94.6 135.5 78.0 -15.3 12.4 24.4 27.0 127 127 A a < - 0 0 21 -3,-1.3 2,-1.1 1,-0.1 -1,-0.2 -0.471 57.7-134.6 -72.3 131.7 12.8 21.6 24.5 128 128 A R 0 0 224 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.786 360.0 360.0 -81.9 99.7 16.1 19.7 24.6 129 129 A L 0 0 64 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.307 360.0 360.0-129.4 360.0 16.6 19.7 20.9