==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 26-JAN-95 2BAA . COMPND 2 MOLECULE: ENDOCHITINASE (26 KD); . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR P.J.HART,H.D.PFLUGER,A.F.MONZINGO,M.P.READY,S.R.ERNST, . 243 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 2 0 1 1 0 0 1 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 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 S > 0 0 93 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 169.9 -3.1 30.1 0.9 2 2 A V G >> + 0 0 10 1,-0.3 3,-2.2 42,-0.2 4,-2.1 0.772 360.0 65.6 -58.1 -27.5 -0.0 32.2 1.8 3 3 A S G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.706 90.7 67.4 -70.5 -10.6 -1.3 32.8 5.4 4 4 A S G <4 S+ 0 0 100 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.677 110.7 33.8 -73.5 -19.1 -0.9 29.1 5.9 5 5 A I T <4 S+ 0 0 24 -3,-2.2 2,-0.4 -4,-0.3 -2,-0.2 0.740 124.9 34.2-109.2 -29.1 2.9 29.6 5.6 6 6 A V S < S- 0 0 0 -4,-2.1 -1,-0.3 4,-0.0 2,-0.2 -0.985 71.1-152.5-133.1 123.6 3.5 33.1 7.1 7 7 A S > - 0 0 45 -2,-0.4 4,-2.8 -3,-0.1 5,-0.2 -0.486 31.7-109.8 -81.8 162.7 1.6 34.5 10.1 8 8 A R H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 122.2 53.6 -56.2 -43.5 0.9 38.1 10.9 9 9 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 110.2 45.8 -62.7 -44.2 3.3 37.7 13.8 10 10 A Q H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 111.4 52.4 -63.8 -39.6 6.1 36.3 11.6 11 11 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.904 111.1 46.6 -66.1 -43.1 5.5 39.1 9.0 12 12 A D H < S+ 0 0 64 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.869 110.8 51.6 -65.8 -33.8 5.8 41.8 11.6 13 13 A R H >< S+ 0 0 129 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.912 113.0 46.4 -67.8 -43.5 9.0 40.3 13.2 14 14 A M H 3< S+ 0 0 0 -4,-2.6 2,-1.2 1,-0.2 69,-0.3 0.971 119.3 38.9 -57.2 -55.8 10.5 40.1 9.7 15 15 A L T >< S+ 0 0 1 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 -0.414 81.8 154.6 -98.5 57.4 9.5 43.8 8.8 16 16 A L T < + 0 0 68 -2,-1.2 3,-0.2 -3,-0.7 -1,-0.2 0.786 68.1 27.3 -58.6 -43.1 10.3 44.9 12.3 17 17 A H T > S+ 0 0 22 64,-1.6 3,-2.6 -3,-0.2 -1,-0.2 0.393 82.5 108.2-110.6 11.5 11.0 48.5 11.8 18 18 A R T < S+ 0 0 16 -3,-0.7 10,-0.2 1,-0.3 -1,-0.1 0.778 85.5 48.6 -57.9 -31.4 9.0 49.4 8.7 19 19 A N T 3 S+ 0 0 67 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.362 81.6 121.0 -95.9 12.4 6.6 51.4 10.8 20 20 A D S X S- 0 0 60 -3,-2.6 3,-1.8 1,-0.1 6,-0.2 -0.340 77.4-111.9 -67.6 154.5 9.2 53.4 12.7 21 21 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.796 113.1 64.4 -61.5 -23.1 8.9 57.2 12.3 22 22 A A T 3 S+ 0 0 87 3,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.758 85.2 89.9 -73.9 -12.7 12.1 57.4 10.3 23 23 A a S X S- 0 0 6 -3,-1.8 3,-1.7 -6,-0.2 63,-0.1 -0.680 70.4-144.5 -92.0 132.2 10.7 55.3 7.5 24 24 A Q T 3 S+ 0 0 50 -2,-0.5 62,-0.2 61,-0.4 -1,-0.1 0.801 98.9 52.9 -51.4 -42.3 8.9 57.0 4.6 25 25 A A T >> S+ 0 0 2 60,-2.0 3,-3.0 -7,-0.1 4,-0.6 0.170 75.5 161.2 -91.5 21.5 6.4 54.2 4.2 26 26 A K T <4 S+ 0 0 127 -3,-1.7 -7,-0.2 1,-0.3 -8,-0.1 -0.058 74.6 1.4 -44.7 121.4 5.3 54.1 7.8 27 27 A G T 34 S+ 0 0 48 2,-0.2 -1,-0.3 1,-0.1 -8,-0.1 0.533 106.6 101.0 77.9 1.3 2.0 52.4 8.0 28 28 A F T <4 + 0 0 25 -3,-3.0 2,-0.8 -10,-0.2 -2,-0.1 0.918 66.9 63.2 -81.9 -44.8 1.8 51.6 4.2 29 29 A Y < + 0 0 1 -4,-0.6 2,-0.3 55,-0.2 -2,-0.2 -0.735 68.1 175.0 -92.5 108.5 2.8 47.9 4.0 30 30 A T > - 0 0 49 -2,-0.8 4,-2.2 1,-0.1 5,-0.2 -0.882 42.6-124.7-113.4 153.0 0.3 45.7 5.9 31 31 A Y H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.915 113.7 56.9 -55.3 -43.2 0.1 41.9 6.2 32 32 A D H > S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 105.6 48.7 -57.6 -44.3 -3.5 42.2 4.9 33 33 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 110.9 51.8 -67.3 -35.9 -2.3 43.9 1.7 34 34 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.945 112.6 44.5 -62.6 -50.4 0.4 41.2 1.2 35 35 A V H X S+ 0 0 38 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.933 113.7 49.4 -62.5 -42.9 -2.2 38.4 1.6 36 36 A A H < S+ 0 0 54 -4,-2.9 4,-0.4 -5,-0.2 -2,-0.2 0.942 112.8 49.1 -64.7 -39.3 -4.8 40.1 -0.7 37 37 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.946 107.1 55.1 -67.0 -43.8 -2.0 40.6 -3.3 38 38 A A H >< S+ 0 0 5 -4,-2.7 3,-2.0 1,-0.3 6,-0.3 0.805 96.9 61.5 -61.9 -33.6 -0.8 37.0 -3.1 39 39 A A T 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.638 91.4 67.7 -78.6 0.9 -4.2 35.4 -3.9 40 40 A A T < S+ 0 0 48 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.509 100.7 55.9 -78.7 -6.1 -4.3 37.1 -7.3 41 41 A F S X S- 0 0 26 -3,-2.0 3,-1.6 -4,-0.2 -1,-0.2 -0.774 78.7-158.3-131.1 89.3 -1.3 34.9 -8.2 42 42 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.446 82.8 38.7 -59.5 139.2 -2.1 31.2 -7.8 43 43 A G T > S+ 0 0 15 1,-0.3 3,-1.9 -2,-0.1 4,-0.5 -0.214 82.1 121.8 107.6 -35.2 1.2 29.4 -7.4 44 44 A F T < S- 0 0 6 -3,-1.6 -1,-0.3 1,-0.3 -42,-0.2 -0.409 93.7 -10.4 -70.2 117.4 2.8 32.1 -5.3 45 45 A G T 3 S+ 0 0 1 -2,-0.3 -1,-0.3 -3,-0.1 8,-0.1 0.648 126.0 77.3 74.2 19.9 3.9 30.5 -2.0 46 46 A T < + 0 0 74 -3,-1.9 2,-0.4 6,-0.1 -2,-0.2 0.205 66.7 101.3-144.7 21.9 2.0 27.3 -2.6 47 47 A T S S- 0 0 22 -4,-0.5 9,-0.1 2,-0.1 2,-0.1 -0.926 76.4 -6.6-114.7 139.9 4.2 25.3 -5.1 48 48 A G S S- 0 0 49 -2,-0.4 126,-0.1 4,-0.1 125,-0.1 -0.397 107.7 -6.4 81.8-163.2 6.5 22.5 -4.3 49 49 A S > - 0 0 67 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.241 69.5-110.5 -64.9 158.4 7.4 21.1 -1.0 50 50 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 123.9 54.3 -58.3 -36.4 6.3 22.9 2.3 51 51 A D H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.930 109.2 46.4 -59.5 -42.9 10.0 23.8 2.6 52 52 A A H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 109.1 55.0 -69.7 -37.3 10.0 25.4 -0.9 53 53 A Q H X S+ 0 0 42 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.934 111.5 44.2 -59.3 -44.6 6.8 27.2 -0.1 54 54 A K H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 111.7 52.9 -69.7 -41.3 8.5 28.7 3.0 55 55 A R H X S+ 0 0 46 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.881 105.6 57.6 -62.4 -31.0 11.7 29.5 1.0 56 56 A E H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.962 108.6 40.4 -65.5 -51.0 9.6 31.3 -1.6 57 57 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.933 118.0 50.8 -70.1 -34.2 7.9 33.9 0.7 58 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 113.5 44.3 -60.7 -43.6 11.3 34.4 2.5 59 59 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.920 114.5 48.8 -68.5 -44.0 13.2 34.9 -0.8 60 60 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 5,-0.3 0.947 115.3 44.3 -57.0 -51.2 10.5 37.2 -2.1 61 61 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.851 113.1 52.5 -65.8 -36.5 10.5 39.2 1.1 62 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.939 111.8 44.4 -61.9 -47.1 14.4 39.2 1.2 63 63 A Q H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.941 117.3 43.2 -69.6 -43.2 14.8 40.6 -2.3 64 64 A T H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 20,-0.4 0.852 110.1 59.1 -74.2 -29.7 12.1 43.3 -2.0 65 65 A S H >< S+ 0 0 0 -4,-2.0 3,-0.8 -5,-0.3 19,-0.3 0.948 104.8 49.6 -63.6 -40.9 13.5 44.1 1.5 66 66 A H H >< S+ 0 0 29 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.922 108.0 53.9 -63.4 -37.3 16.9 44.9 -0.1 67 67 A E H 3< S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.692 122.1 29.8 -70.1 -16.1 15.1 47.2 -2.7 68 68 A T T << S+ 0 0 0 -4,-1.0 17,-2.1 -3,-0.8 18,-0.8 0.169 87.8 144.8-126.4 19.5 13.5 49.1 0.0 69 69 A T < - 0 0 39 -3,-1.1 14,-0.2 -4,-0.3 -3,-0.1 -0.322 27.1-179.0 -72.6 141.8 15.9 48.9 2.9 70 70 A G + 0 0 15 12,-2.5 -1,-0.1 9,-0.1 13,-0.1 0.204 44.1 121.9-115.8 12.6 16.5 51.7 5.3 71 71 A G - 0 0 28 8,-0.3 2,-0.3 11,-0.2 8,-0.1 -0.121 39.6-165.9 -75.3 175.0 19.2 50.0 7.5 72 72 A W > - 0 0 127 1,-0.0 3,-2.5 0, 0.0 6,-0.1 -0.912 44.6 -88.5-148.8 162.0 22.7 51.1 8.3 73 73 A A T 3 S+ 0 0 100 1,-0.3 6,-0.4 -2,-0.3 -2,-0.0 0.808 126.5 34.1 -47.9 -42.9 25.5 49.0 9.9 74 74 A T T 3 S+ 0 0 123 4,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.015 84.2 142.0-101.3 24.6 24.6 49.8 13.5 75 75 A A X - 0 0 6 -3,-2.5 3,-2.4 1,-0.1 2,-0.1 -0.363 66.7 -88.3 -63.5 149.9 20.8 50.0 13.0 76 76 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.434 116.7 12.1 -62.8 129.8 18.8 48.6 16.0 77 77 A D T 3 S- 0 0 104 -2,-0.1 3,-0.2 -3,-0.1 -2,-0.1 0.497 129.2 -78.6 75.5 12.0 18.2 44.8 15.4 78 78 A G X - 0 0 29 -3,-2.4 3,-1.8 1,-0.2 4,-0.2 0.182 54.4 -70.6 86.1 160.3 20.8 44.9 12.6 79 79 A A G > S+ 0 0 20 -6,-0.4 3,-0.8 1,-0.3 -8,-0.3 0.654 124.0 66.8 -62.7 -14.7 20.6 46.0 9.0 80 80 A F G 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.270 90.0 62.6 -97.4 17.9 18.3 43.1 8.1 81 81 A A G < S+ 0 0 0 -3,-1.8 -64,-1.6 1,-0.1 -1,-0.2 0.365 89.0 73.7-113.0 6.0 15.4 44.2 10.2 82 82 A W X + 0 0 9 -3,-0.8 -12,-2.5 -4,-0.2 3,-0.5 0.042 61.3 129.1-112.6 28.8 15.0 47.5 8.2 83 83 A G T 3 + 0 0 0 -69,-0.3 -18,-0.2 -14,-0.2 -66,-0.2 -0.295 64.1 34.0 -74.6 167.2 13.4 46.3 4.9 84 84 A Y T 3 S+ 0 0 0 -20,-0.4 -1,-0.2 -19,-0.3 -55,-0.2 0.796 72.3 132.3 58.8 35.8 10.3 48.0 3.5 85 85 A a < + 0 0 5 -17,-2.1 -60,-2.0 -3,-0.5 -61,-0.4 0.690 66.2 45.1 -88.1 -13.1 11.3 51.4 4.9 86 86 A F - 0 0 78 -18,-0.8 3,-0.1 -62,-0.2 -2,-0.1 -0.900 48.6-174.1-132.3 151.0 10.5 53.2 1.5 87 87 A K S S+ 0 0 45 -2,-0.3 28,-2.6 1,-0.3 2,-0.3 0.471 73.7 33.2-121.3 -8.4 7.7 53.0 -1.0 88 88 A Q B S-A 114 0A 47 26,-0.2 -1,-0.3 1,-0.1 26,-0.2 -0.998 74.6-115.2-154.8 151.1 9.2 55.3 -3.7 89 89 A E + 0 0 58 24,-2.9 2,-2.0 -2,-0.3 25,-0.1 0.763 41.0 173.6 -44.8 -44.3 12.4 56.3 -5.3 90 90 A R + 0 0 196 23,-0.3 -1,-0.2 1,-0.2 22,-0.0 -0.301 63.5 65.3 63.8 -72.6 12.3 60.1 -4.2 91 91 A G S S+ 0 0 84 -2,-2.0 -1,-0.2 2,-0.0 2,-0.1 0.589 78.4 124.3 -61.9 1.6 15.8 61.5 -5.4 92 92 A A + 0 0 18 1,-0.2 20,-0.1 21,-0.1 -2,-0.1 -0.331 37.7 179.0 -71.7 137.1 14.7 60.9 -9.1 93 93 A S + 0 0 119 -2,-0.1 -1,-0.2 2,-0.0 19,-0.1 0.905 60.0 81.5 -95.0 -52.1 14.8 63.6 -11.8 94 94 A S - 0 0 55 1,-0.1 18,-0.1 17,-0.0 -2,-0.0 0.126 69.3-141.2 -47.7 157.0 13.6 61.6 -14.8 95 95 A D - 0 0 75 15,-0.1 16,-3.0 2,-0.1 -1,-0.1 0.495 35.4-132.9 -96.6 -3.2 10.1 60.6 -15.7 96 96 A Y + 0 0 54 1,-0.2 26,-1.7 14,-0.2 2,-0.5 0.814 54.6 146.4 52.3 36.7 11.4 57.1 -16.8 97 97 A b - 0 0 32 24,-0.2 -1,-0.2 25,-0.1 -2,-0.1 -0.883 29.6-177.4-101.5 128.5 9.4 57.3 -20.1 98 98 A T - 0 0 77 -2,-0.5 5,-0.1 5,-0.2 7,-0.1 -0.987 42.7-112.8-121.4 108.9 10.8 55.7 -23.2 99 99 A P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.167 48.8 177.5 -45.9 134.0 8.3 56.6 -25.9 100 100 A S - 0 0 35 1,-0.1 5,-0.1 3,-0.1 -2,-0.0 -0.999 42.9-155.8-152.7 138.4 6.6 53.4 -27.0 101 101 A A S S+ 0 0 88 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.688 104.6 46.4 -81.3 -22.6 3.9 52.3 -29.3 102 102 A Q S S+ 0 0 151 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.869 131.0 16.4 -87.3 -39.4 3.4 49.2 -27.2 103 103 A W S S- 0 0 68 -5,-0.1 -5,-0.2 34,-0.0 -1,-0.2 -0.620 86.6-159.2-136.3 68.9 3.3 50.8 -23.7 104 104 A P - 0 0 70 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.235 19.4-115.1 -65.5 135.9 2.7 54.6 -24.3 105 105 A b - 0 0 36 -5,-0.1 33,-0.1 -7,-0.1 32,-0.1 -0.388 27.3-126.9 -62.9 137.4 3.7 57.1 -21.6 106 106 A A > - 0 0 20 31,-0.5 3,-2.2 1,-0.1 -1,-0.1 -0.774 39.8 -92.7 -86.6 137.0 0.7 59.0 -20.2 107 107 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.256 106.0 2.9 -59.0 129.4 1.2 62.8 -20.4 108 108 A G T 3 S+ 0 0 78 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.288 99.5 126.9 81.4 -4.2 2.8 64.2 -17.3 109 109 A K < - 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