==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-10 3P64 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.WEI,Z.WANG,J.ZHANG,S.HOUSE,Y.-G.GAO,L.YANG,H.ROBINSON,L.H. . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6624.0 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 . 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 88 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 2.1 -10.6 19.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.934 360.0-151.1-102.3 109.9 2.2 -13.9 20.8 3 3 A F - 0 0 9 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.406 10.0-124.7 -75.8 148.9 -1.4 -15.3 20.8 4 4 A G > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.550 34.1-107.1 -77.8 162.3 -2.9 -17.5 23.4 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.939 118.4 37.1 -59.3 -54.3 -4.4 -20.7 22.1 6 6 A a H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 113.9 58.1 -70.3 -34.7 -8.1 -19.8 22.5 7 7 A E H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.928 109.6 44.7 -55.5 -44.5 -7.4 -16.2 21.6 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.918 109.5 55.0 -68.5 -41.4 -6.0 -17.4 18.3 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 109.2 48.7 -53.8 -45.8 -8.8 -19.9 17.7 10 10 A A H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 111.4 47.8 -64.1 -42.4 -11.3 -17.0 18.1 11 11 A A H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 110.8 52.4 -65.6 -36.0 -9.5 -14.7 15.7 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 6,-0.4 0.904 111.3 46.5 -69.5 -37.1 -9.2 -17.5 13.2 13 13 A K H ><5S+ 0 0 87 -4,-2.3 3,-1.9 3,-0.2 -2,-0.2 0.918 107.7 56.8 -65.2 -41.8 -13.0 -18.1 13.4 14 14 A R H 3<5S+ 0 0 193 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.885 108.8 47.6 -55.4 -39.8 -13.7 -14.4 13.2 15 15 A H T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.192 122.2-105.8 -94.4 17.0 -11.8 -14.3 9.8 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.671 81.8 125.6 78.0 20.4 -13.6 -17.4 8.5 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.1 -6,-0.1 2,-0.3 0.698 38.5 107.3 -83.5 -16.2 -10.9 -20.0 8.8 18 18 A D T 3 S- 0 0 75 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.435 102.2 -6.0 -74.5 126.1 -13.0 -22.5 10.8 19 19 A N T > S+ 0 0 100 4,-1.4 3,-2.4 -2,-0.3 -1,-0.3 0.587 91.4 162.3 59.4 20.7 -14.0 -25.4 8.6 20 20 A Y B X S-B 23 0B 72 -3,-2.1 3,-1.9 3,-0.6 -1,-0.2 -0.458 77.9 -2.7 -65.2 129.1 -12.4 -23.6 5.6 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.757 135.1 -61.9 53.3 27.1 -11.9 -26.2 2.9 22 22 A G T < S+ 0 0 57 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.536 102.7 134.0 82.5 8.8 -13.2 -28.7 5.4 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.4 -6,-0.2 -3,-0.6 -0.831 51.7-134.3 -97.8 113.1 -10.4 -28.1 8.0 24 24 A S >> - 0 0 49 -2,-0.7 4,-1.3 -5,-0.2 3,-1.1 -0.109 26.0-103.6 -61.3 159.3 -11.7 -27.7 11.5 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 118.7 61.0 -56.4 -35.2 -10.4 -24.9 13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.860 99.9 57.0 -64.2 -31.5 -8.2 -27.2 15.7 27 27 A N H <> S+ 0 0 22 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.918 109.5 44.5 -62.5 -43.3 -6.3 -28.1 12.6 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.876 114.7 48.2 -66.6 -42.0 -5.5 -24.4 12.0 29 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.929 112.1 49.5 -66.3 -41.6 -4.5 -23.8 15.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.938 110.8 50.1 -64.0 -42.7 -2.3 -26.9 15.6 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.938 112.0 47.7 -62.6 -44.5 -0.6 -25.7 12.4 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.2 0.908 107.9 56.4 -64.1 -37.8 0.0 -22.3 13.9 33 33 A K H X5S+ 0 0 62 -4,-2.8 4,-1.5 4,-0.2 -1,-0.2 0.942 115.8 34.7 -59.7 -45.4 1.4 -23.8 17.1 34 34 A F H <5S+ 0 0 57 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.696 119.9 49.6 -89.3 -14.0 4.0 -25.8 15.3 35 35 A E H <5S- 0 0 37 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.903 138.7 -6.0 -78.9 -44.9 4.8 -23.3 12.6 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.438 82.8-116.6-133.0 -2.4 5.2 -20.2 14.8 37 37 A N T 3< - 0 0 45 4,-3.1 3,-2.1 -2,-0.3 -1,-0.0 -0.603 24.0-112.9 -86.0 154.0 14.8 -21.8 4.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.801 116.2 60.7 -50.8 -37.8 17.9 -23.5 2.7 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.367 122.7-101.7 -80.5 3.6 16.8 -22.4 -0.8 49 49 A G S < S+ 0 0 22 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.183 86.7 116.6 96.4 -18.0 17.0 -18.7 0.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.308 54.2-139.8 -71.5 172.5 13.2 -18.2 0.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.981 2.4-135.7-133.8 147.7 11.8 -17.2 3.9 52 52 A D E -CD 44 59C 25 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.861 26.3-156.4-104.3 138.2 8.7 -18.2 5.8 53 53 A Y E > -CD 43 58C 22 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.944 31.0 -24.0-128.1 130.1 6.6 -15.5 7.5 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.9 -2,-0.4 30,-0.2 -0.121 98.4 -23.8 88.3-170.0 4.2 -15.2 10.4 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.771 141.6 33.2 -57.1 -31.4 1.8 -17.3 12.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.177 106.0-122.8-112.7 16.2 1.4 -19.8 9.5 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.907 34.8-164.1 49.4 50.6 5.0 -19.5 8.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.2 25,-0.1 2,-0.3 -0.545 15.7-122.6 -73.4 133.8 4.0 -18.6 4.6 59 59 A N E >>> -D 52 0C 43 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.630 8.1-148.2 -93.9 131.9 6.8 -19.0 2.1 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.537 89.2 81.5 -69.2 -12.1 8.2 -16.2 -0.1 61 61 A R T 345S- 0 0 64 11,-0.2 12,-2.0 -10,-0.1 -1,-0.2 0.823 120.4 -5.9 -62.8 -31.5 9.0 -18.8 -2.9 62 62 A W T <45S+ 0 0 108 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.667 131.6 44.4-128.7 -34.7 5.3 -18.6 -3.9 63 63 A W T <5S+ 0 0 29 -4,-2.3 13,-2.3 11,-0.3 15,-0.3 0.769 103.9 23.8-105.2 -26.8 3.0 -16.6 -1.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.921 68.3-114.9-140.4 161.4 4.4 -13.2 -0.8 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.7 -2,-0.3 16,-0.4 -0.879 36.1 155.7-101.5 124.9 7.0 -10.7 -2.0 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.294 53.4-124.5-123.0 7.6 10.1 -10.0 0.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.490 95.2 75.5 64.8 10.4 12.3 -8.8 -2.7 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.150 65.1 91.2-137.8 24.4 15.1 -11.3 -2.0 69 69 A T > - 0 0 10 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.730 68.9-148.5-123.4 78.3 13.7 -14.6 -3.3 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.248 78.7 13.7 -53.5 126.5 14.9 -14.8 -6.9 71 71 A G T 3 S+ 0 0 71 1,-0.3 2,-0.1 -2,-0.0 -10,-0.0 0.463 100.3 132.0 94.6 3.6 12.6 -16.7 -9.2 72 72 A S < - 0 0 31 -3,-1.8 -1,-0.3 1,-0.1 -10,-0.2 -0.311 47.0-136.4 -86.9 167.0 9.9 -16.6 -6.7 73 73 A R - 0 0 140 -12,-2.0 -9,-0.4 -13,-0.2 -1,-0.1 -0.658 6.2-144.3-113.9 176.4 6.2 -15.6 -7.1 74 74 A N > + 0 0 49 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.533 29.9 161.7-140.3 63.8 3.8 -13.5 -5.0 75 75 A L T 3 S+ 0 0 52 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.738 75.2 52.7 -70.4 -21.5 0.4 -15.3 -5.4 76 76 A d T 3 S- 0 0 14 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.507 104.5-132.6 -85.5 -3.1 -1.2 -13.7 -2.4 77 77 A N < + 0 0 128 -3,-1.8 -2,-0.1 1,-0.2 -13,-0.1 0.936 64.6 112.2 50.3 58.2 -0.2 -10.3 -3.8 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.5 -4,-0.0 2,-0.2 -1.000 74.2-102.0-151.5 150.1 1.2 -8.9 -0.6 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.534 34.7-125.0 -69.3 139.5 4.5 -7.9 0.9 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.1 1,-0.3 -14,-0.1 0.840 108.2 69.5 -55.7 -35.9 5.7 -10.7 3.2 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.854 86.9 66.4 -53.5 -29.3 6.0 -8.1 6.0 82 82 A A G X S+ 0 0 30 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.725 90.8 64.7 -63.2 -17.4 2.2 -7.9 6.1 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.379 93.5 61.5 -88.3 4.7 2.2 -11.5 7.3 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.388 78.2 123.9-106.4 -0.3 3.9 -10.4 10.5 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.085 71.0-125.6 -61.1 153.4 1.1 -8.1 11.7 86 86 A S S S+ 0 0 77 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.836 102.9 72.2 -66.5 -28.0 -0.6 -8.4 15.0 87 87 A D S S- 0 0 84 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.785 76.6-155.4 -84.4 120.1 -3.9 -8.5 13.0 88 88 A I > + 0 0 5 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.387 62.6 107.8 -84.4 4.2 -3.9 -11.9 11.3 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.885 80.5 46.0 -48.5 -50.5 -6.2 -10.9 8.4 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.2 -8,-0.3 5,-0.2 0.916 113.3 49.0 -66.9 -41.6 -3.5 -10.9 5.7 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.904 113.2 48.0 -60.4 -41.5 -2.1 -14.3 6.9 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.960 110.4 50.7 -63.5 -47.4 -5.6 -15.8 6.9 93 93 A N H X S+ 0 0 90 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.878 115.2 43.3 -58.6 -41.4 -6.5 -14.5 3.5 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 3,-0.5 0.926 110.2 55.3 -70.3 -42.4 -3.3 -15.9 2.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.879 102.7 57.5 -60.4 -35.0 -3.7 -19.2 4.0 96 96 A K H X S+ 0 0 43 -4,-2.5 4,-0.6 1,-0.2 -1,-0.3 0.871 108.6 45.9 -59.7 -39.6 -7.1 -19.6 2.3 97 97 A K H >< S+ 0 0 96 -4,-1.1 3,-0.8 -3,-0.5 4,-0.3 0.922 112.9 50.4 -69.7 -40.4 -5.5 -19.4 -1.1 98 98 A I H >< S+ 0 0 6 -4,-2.5 3,-1.6 1,-0.2 5,-0.3 0.937 109.2 49.0 -61.9 -46.2 -2.7 -21.9 -0.1 99 99 A V H 3< S+ 0 0 2 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.628 109.8 54.2 -72.2 -9.9 -5.1 -24.5 1.3 100 100 A S T << S+ 0 0 30 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.394 80.5 93.2 -95.3 -1.7 -7.2 -24.3 -1.9 101 101 A D S < S- 0 0 111 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.520 109.4 -91.6 -76.4 -8.8 -4.2 -24.9 -4.2 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.049 113.9 71.2 128.2 -27.7 -4.9 -28.7 -4.3 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.9 1,-0.3 4,-0.1 0.255 81.7-150.6-102.4 11.5 -2.9 -30.4 -1.5 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.234 67.9 -15.6 53.2-139.3 -5.1 -29.0 1.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.565 115.9 90.1 -78.6 -2.4 -3.2 -28.5 4.6 106 106 A N G < + 0 0 49 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.705 67.8 81.2 -63.9 -17.3 -0.3 -30.7 3.5 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.795 84.0 66.7 -56.2 -26.0 1.2 -27.5 2.1 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.2 1,-0.2 3,-0.4 -0.840 74.0-164.8 -96.4 103.7 2.3 -27.0 5.8 109 109 A V H > S+ 0 0 79 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.875 89.0 55.0 -59.9 -39.4 4.8 -29.7 6.4 110 110 A A H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.829 106.2 52.9 -63.9 -34.9 4.6 -29.2 10.2 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-3.0 -6,-0.2 4,-2.6 0.960 112.6 43.9 -61.2 -47.0 0.8 -29.8 9.9 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.929 120.9 40.5 -60.8 -42.2 1.4 -33.0 8.0 113 113 A N H <5S+ 0 0 100 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.729 133.2 17.1 -83.6 -19.9 4.1 -34.2 10.4 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.582 131.9 28.6-129.5 -10.7 2.6 -33.0 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.5 -5,-0.4 -3,-0.2 0.710 83.4 103.3-119.0 -45.2 -1.1 -32.4 13.3 116 116 A K T 3 + 0 0 100 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.482 56.8 168.1 -76.1 74.8 -6.7 -35.2 18.1 120 120 A V G > + 0 0 17 -2,-2.3 3,-1.7 1,-0.3 4,-0.3 0.736 61.7 76.5 -67.3 -18.9 -6.6 -31.7 16.8 121 121 A Q G >> S+ 0 0 89 1,-0.3 3,-2.0 -3,-0.2 4,-0.6 0.800 78.9 73.4 -64.1 -24.1 -9.8 -30.7 18.7 122 122 A A G X4 S+ 0 0 37 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.806 85.1 67.0 -56.7 -26.5 -7.7 -30.6 21.9 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.749 111.4 31.8 -67.9 -20.0 -6.3 -27.3 20.5 124 124 A I G X4 S+ 0 0 38 -3,-2.0 3,-2.0 -4,-0.3 -1,-0.3 0.272 88.3 131.1-113.9 3.9 -9.7 -25.7 20.9 125 125 A R T << S+ 0 0 117 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.1 -0.315 79.2 11.9 -60.3 135.2 -10.8 -27.7 24.0 126 126 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.326 94.9 136.3 86.2 -16.1 -12.1 -25.3 26.6 127 127 A a < - 0 0 20 -3,-2.0 2,-0.8 1,-0.1 -1,-0.2 -0.532 57.8-128.7 -77.4 139.4 -12.3 -22.3 24.3 128 128 A R 0 0 243 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.772 360.0 360.0 -82.3 107.6 -15.3 -19.9 24.3 129 129 A L 0 0 91 -2,-0.8 -119,-0.1 -5,-0.0 -123,-0.0 -0.916 360.0 360.0-134.3 360.0 -16.1 -19.8 20.6