==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-10 2XBS . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.CARPENTIER,A.ROYANT,M.WEIK,D.BOURGEOIS . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.6 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 8.6 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 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 80 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.0 -2.0 10.5 19.1 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.916 360.0-151.1-101.5 111.0 -2.1 13.9 20.8 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.475 9.9-125.0 -80.5 148.8 1.5 15.3 20.9 4 4 A G > - 0 0 36 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.563 34.4-106.0 -79.3 158.3 2.9 17.6 23.5 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.938 118.3 37.6 -57.2 -52.9 4.4 20.8 22.1 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 113.9 57.5 -70.8 -32.2 8.1 19.9 22.6 7 7 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.924 110.6 43.5 -58.7 -44.2 7.4 16.2 21.7 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.915 110.5 55.0 -70.0 -38.2 6.1 17.4 18.3 9 9 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.931 109.7 48.0 -58.2 -43.7 8.9 19.9 17.8 10 10 A A H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.910 112.2 48.0 -65.6 -43.2 11.4 17.1 18.3 11 11 A A H X S+ 0 0 20 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.906 111.4 51.0 -64.2 -39.2 9.5 14.8 15.8 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.7 2,-0.2 6,-0.4 0.901 111.5 47.6 -64.9 -41.3 9.3 17.6 13.2 13 13 A K H ><5S+ 0 0 124 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.923 108.2 54.8 -65.2 -41.0 13.0 18.2 13.5 14 14 A R H 3<5S+ 0 0 193 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 108.5 49.7 -61.9 -31.2 13.8 14.5 13.2 15 15 A H T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.246 120.9-106.4 -94.6 13.6 11.8 14.5 9.9 16 16 A G T < 5S+ 0 0 33 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.681 82.4 125.9 86.9 9.5 13.7 17.5 8.5 17 17 A L > < + 0 0 0 -5,-2.7 3,-1.7 -6,-0.1 2,-0.3 0.732 37.9 104.8 -80.6 -18.6 11.0 19.9 8.8 18 18 A D T 3 S- 0 0 57 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.453 101.8 -4.7 -71.6 126.5 13.1 22.6 10.8 19 19 A N T > S+ 0 0 99 4,-1.6 3,-2.3 -2,-0.3 -1,-0.3 0.522 90.1 163.7 63.4 18.3 14.0 25.5 8.6 20 20 A Y B X S-B 23 0B 74 -3,-1.7 3,-2.1 3,-0.5 -1,-0.2 -0.417 77.3 -6.0 -68.3 127.7 12.5 23.7 5.6 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.795 134.3 -59.6 48.6 35.0 12.1 26.3 2.8 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.469 102.5 131.1 84.0 3.2 13.2 28.8 5.4 23 23 A Y B < -B 20 0B 49 -3,-2.1 -4,-1.6 -6,-0.2 -3,-0.5 -0.815 52.6-135.3 -98.6 112.8 10.4 28.2 8.0 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.4 -5,-0.2 4,-1.2 -0.192 26.7-101.7 -60.7 162.2 11.8 27.8 11.5 25 25 A L H 3> S+ 0 0 23 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.853 118.8 62.2 -55.5 -37.4 10.5 25.0 13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.831 99.6 56.2 -57.6 -36.0 8.3 27.4 15.7 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.927 109.4 45.4 -61.6 -42.6 6.3 28.2 12.6 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.879 114.2 47.3 -70.3 -38.6 5.5 24.5 12.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 113.0 49.7 -66.0 -43.4 4.6 23.9 15.7 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.918 110.6 49.8 -59.5 -47.6 2.4 27.0 15.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.933 111.7 48.6 -58.7 -48.1 0.6 25.8 12.5 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 6,-1.2 0.895 107.7 56.0 -59.9 -41.9 0.0 22.3 14.0 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.950 116.5 34.5 -53.2 -49.4 -1.4 23.9 17.2 34 34 A F H <5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.789 119.6 49.3 -86.4 -20.0 -4.0 25.8 15.4 35 35 A E H <5S- 0 0 33 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.900 138.3 -5.2 -77.4 -42.5 -4.7 23.4 12.6 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.5 19,-0.4 -3,-0.2 0.401 84.2-115.5-134.6 -0.1 -5.2 20.2 14.8 37 37 A N T 3< - 0 0 45 4,-3.0 3,-2.0 -2,-0.3 -1,-0.0 -0.578 24.0-112.0 -93.8 157.8 -14.8 21.8 4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.824 117.3 59.8 -59.7 -31.6 -17.9 23.5 2.7 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.506 121.9-105.5 -74.4 -6.4 -16.8 22.4 -0.8 49 49 A G S < S+ 0 0 23 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.280 84.4 117.0 98.1 -9.9 -16.9 18.7 0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.378 55.3-138.1 -72.8 172.2 -13.1 18.1 0.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.977 1.9-135.5-134.9 148.7 -11.7 17.2 3.9 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-2.2 -2,-0.3 2,-0.4 -0.872 27.4-157.7-105.8 137.4 -8.5 18.2 5.8 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.957 32.2 -16.2-127.3 134.4 -6.6 15.4 7.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.7 -2,-0.4 30,-0.2 -0.175 98.7 -29.5 83.4-170.7 -4.1 15.1 10.4 55 55 A I T 3 5S+ 0 0 3 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.658 141.1 34.8 -69.0 -15.8 -1.8 17.2 12.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.185 106.1-123.3-114.6 10.9 -1.3 19.7 9.6 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.893 33.4-164.0 53.9 54.0 -4.9 19.4 8.1 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.0 25,-0.1 2,-0.4 -0.523 16.7-124.1 -73.2 131.3 -3.8 18.4 4.6 59 59 A N E >> -D 52 0C 43 -2,-0.3 4,-2.2 -7,-0.2 3,-1.2 -0.669 8.0-147.6 -91.2 134.1 -6.7 18.9 2.1 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.4 7,-0.1 0.472 89.9 81.4 -70.0 -10.7 -8.1 16.1 -0.1 61 61 A R T 34 S- 0 0 85 -10,-0.1 12,-1.7 11,-0.1 -1,-0.3 0.793 120.9 -4.3 -63.6 -34.3 -8.9 18.8 -2.9 62 62 A W T <4 S+ 0 0 98 -3,-1.2 13,-3.0 10,-0.2 -2,-0.2 0.619 131.6 43.8-125.5 -36.3 -5.2 18.6 -3.9 63 63 A W S < S+ 0 0 29 -4,-2.2 13,-2.1 11,-0.3 2,-0.3 0.753 103.5 21.3-108.5 -28.8 -2.9 16.5 -1.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 9,-0.4 11,-0.1 -0.944 68.8-111.4-140.7 162.9 -4.3 13.1 -0.9 65 65 A N B +e 79 0D 77 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.878 35.5 157.7-101.1 125.7 -6.9 10.6 -2.0 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.328 52.4-123.6-121.2 6.3 -10.1 10.0 0.2 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.466 96.9 72.9 73.7 -2.1 -12.3 8.6 -2.6 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.092 65.0 90.9-135.6 21.9 -15.0 11.2 -2.0 69 69 A T > - 0 0 13 -9,-0.1 3,-1.8 3,-0.1 2,-0.1 -0.808 68.8-148.9-117.9 84.8 -13.7 14.6 -3.3 70 70 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.451 79.0 11.7 -65.5 125.3 -14.9 14.7 -7.0 71 71 A G T 3 S+ 0 0 74 1,-0.4 2,-0.2 -2,-0.1 -10,-0.0 0.360 100.3 128.3 99.0 4.2 -12.6 16.5 -9.4 72 72 A S < - 0 0 27 -3,-1.8 -1,-0.4 1,-0.1 -10,-0.2 -0.531 50.0-132.8 -95.4 156.8 -9.8 16.6 -6.8 73 73 A R - 0 0 146 -12,-1.7 -9,-0.4 -2,-0.2 -1,-0.1 -0.429 6.7-140.6-102.3 179.7 -6.2 15.5 -7.2 74 74 A N > + 0 0 51 -11,-0.2 3,-1.8 -2,-0.2 -11,-0.3 -0.597 33.0 160.7-140.8 62.7 -3.7 13.3 -5.1 75 75 A L T 3 S+ 0 0 69 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.656 75.6 52.1 -74.1 -16.7 -0.5 15.3 -5.5 76 76 A d T 3 S- 0 0 7 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.454 103.3-133.4 -90.6 -5.5 1.2 13.6 -2.4 77 77 A N < + 0 0 139 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.906 65.7 115.7 51.2 56.0 0.3 10.1 -3.9 78 78 A I S S- 0 0 41 -15,-0.3 -13,-2.6 16,-0.0 -1,-0.2 -0.998 73.5-108.0-150.8 140.0 -1.1 8.9 -0.5 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.512 34.0-124.6 -65.3 138.5 -4.4 7.8 1.0 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.0 1,-0.3 -14,-0.1 0.839 108.9 68.6 -56.9 -30.1 -5.7 10.6 3.3 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.808 88.1 65.6 -58.2 -29.2 -5.9 8.0 6.1 82 82 A A G X S+ 0 0 28 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.721 91.3 64.2 -59.8 -23.2 -2.1 7.8 6.0 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.4 -4,-0.4 -1,-0.3 0.265 95.0 59.6 -84.2 5.9 -2.2 11.4 7.2 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.373 78.5 121.5-115.3 5.3 -3.9 10.3 10.6 85 85 A S S < S- 0 0 58 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.163 73.1-121.4 -70.4 157.2 -1.1 7.9 11.8 86 86 A S S S+ 0 0 68 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.826 101.8 73.9 -64.4 -31.1 0.7 8.3 15.1 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.750 75.4-154.4 -84.8 125.2 3.9 8.5 13.0 88 88 A I > + 0 0 6 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.449 63.6 106.6 -88.6 6.6 4.1 11.9 11.4 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.871 80.2 47.3 -52.1 -49.1 6.3 10.9 8.4 90 90 A A H > S+ 0 0 22 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.939 114.0 47.7 -66.1 -38.4 3.5 11.0 5.7 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.900 112.7 48.9 -64.6 -41.7 2.2 14.4 6.9 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 111.0 49.6 -65.5 -42.8 5.7 15.9 7.0 93 93 A N H X S+ 0 0 69 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.904 114.0 45.7 -62.0 -39.5 6.5 14.6 3.5 94 94 A d H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.896 109.6 54.6 -74.4 -36.4 3.3 16.0 2.1 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.893 103.5 56.8 -58.6 -34.6 3.9 19.4 4.0 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.902 108.6 46.5 -64.4 -40.3 7.2 19.7 2.3 97 97 A K H >< S+ 0 0 84 -4,-1.4 3,-0.8 1,-0.2 4,-0.3 0.956 113.9 48.5 -63.2 -49.3 5.5 19.4 -1.1 98 98 A I H >< S+ 0 0 8 -4,-2.6 3,-1.7 1,-0.3 5,-0.3 0.902 109.2 50.2 -58.5 -47.0 2.8 21.9 -0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.7 5,-0.4 1,-0.3 3,-0.3 0.685 109.2 53.7 -71.1 -16.7 5.2 24.5 1.3 100 100 A S T << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.401 83.1 95.1 -87.1 -2.8 7.2 24.3 -1.9 101 101 A D S < S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.589 107.7 -87.2 -76.0 -13.2 4.1 24.9 -4.1 102 102 A G S S+ 0 0 66 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.127 115.6 62.6 138.5 -32.5 4.6 28.7 -4.5 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.7 -5,-0.3 -3,-0.1 0.255 83.6-147.0-111.2 16.1 2.9 30.5 -1.6 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.242 69.1 -15.7 58.2-140.5 5.0 29.1 1.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.592 115.2 90.7 -81.3 -1.7 3.2 28.5 4.5 106 106 A N G < + 0 0 48 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 68.3 80.5 -60.7 -18.3 0.3 30.8 3.4 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.788 84.2 65.8 -53.0 -32.6 -1.2 27.5 2.1 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.845 74.2-165.1 -90.4 100.9 -2.3 27.0 5.7 109 109 A V H > S+ 0 0 87 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.858 88.6 57.4 -64.2 -27.8 -4.8 29.8 6.3 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.881 107.4 49.8 -64.6 -37.2 -4.5 29.2 10.2 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.0 -6,-0.2 4,-2.3 0.965 112.7 45.5 -61.5 -48.8 -0.8 29.9 9.8 112 112 A R H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.931 122.1 37.2 -62.0 -40.4 -1.4 33.0 7.9 113 113 A N H <5S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.709 133.6 19.5 -84.9 -23.3 -4.1 34.3 10.3 114 114 A R H <5S+ 0 0 141 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.566 131.5 27.3-124.5 -19.0 -2.7 33.1 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.5 5,-0.2 0.717 84.0 102.6-117.6 -41.6 1.1 32.5 13.3 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.421 56.2 167.7 -81.5 74.8 6.7 35.4 18.1 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.8 1,-0.3 4,-0.3 0.740 62.1 76.5 -68.5 -18.8 6.7 31.8 16.9 121 121 A Q G > S+ 0 0 92 1,-0.3 3,-2.0 -3,-0.2 4,-0.4 0.816 80.2 73.0 -63.1 -21.6 9.9 31.0 18.8 122 122 A A G X S+ 0 0 36 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.817 86.2 66.0 -59.0 -27.1 7.7 30.8 21.9 123 123 A W G < S+ 0 0 57 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.730 110.4 32.9 -68.6 -21.7 6.4 27.5 20.6 124 124 A I G X S+ 0 0 44 -3,-2.0 3,-1.9 -4,-0.3 -1,-0.3 0.242 87.2 134.2-111.1 7.7 9.7 25.9 20.9 125 125 A R T < S+ 0 0 122 -3,-1.0 3,-0.1 -4,-0.4 -3,-0.1 -0.324 78.2 9.6 -63.5 135.7 10.8 27.8 24.1 126 126 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.310 93.0 136.4 83.3 -14.8 12.3 25.4 26.6 127 127 A a < 0 0 34 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.0 -0.507 360.0 360.0 -78.9 136.5 12.4 22.3 24.3 128 128 A R 0 0 292 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.880 360.0 360.0 -82.1 360.0 15.5 20.1 24.3