==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-98 1EX1 . COMPND 2 MOLECULE: PROTEIN (BETA-D-GLUCAN EXOHYDROLASE ISOENZYME EXO . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR J.N.VARGHESE,M.HRMOVA,G.B.FINCHER . 602 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 1 4 5 2 1 1 1 0 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 4 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 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 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 D 0 0 196 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.8 29.2 3.9 -1.2 2 2 A Y - 0 0 117 1,-0.1 2,-0.6 5,-0.0 5,-0.0 -0.525 360.0-150.6 -78.7 139.6 26.7 3.2 1.5 3 3 A V > - 0 0 42 1,-0.2 3,-1.3 -2,-0.1 4,-0.5 -0.892 6.5-167.5-115.1 106.1 27.0 5.2 4.7 4 4 A L G > S+ 0 0 41 -2,-0.6 3,-2.6 1,-0.3 6,-0.2 0.902 83.3 60.8 -68.3 -37.4 25.7 3.2 7.7 5 5 A Y G 3 S+ 0 0 8 1,-0.3 -1,-0.3 10,-0.1 10,-0.1 0.786 104.0 51.8 -58.9 -26.2 25.6 6.0 10.2 6 6 A K G < S+ 0 0 119 -3,-1.3 2,-0.9 1,-0.0 -1,-0.3 0.579 86.5 101.1 -82.4 -8.0 23.1 7.9 7.9 7 7 A D X - 0 0 37 -3,-2.6 3,-1.8 -4,-0.5 8,-0.1 -0.619 57.6-162.5 -85.1 109.2 20.8 4.8 7.8 8 8 A A T 3 S+ 0 0 56 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.658 83.2 65.8 -65.2 -10.6 17.9 5.4 10.2 9 9 A T T 3 S+ 0 0 117 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.487 83.5 94.7 -88.3 -0.8 17.0 1.7 10.2 10 10 A K S < S- 0 0 72 -3,-1.8 5,-0.1 -6,-0.2 0, 0.0 -0.593 86.5 -91.4 -93.4 152.1 20.2 0.5 11.9 11 11 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.250 36.0-118.1 -51.6 137.0 20.7 -0.1 15.6 12 12 A V H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.851 112.1 55.3 -38.5 -51.3 22.0 2.9 17.5 13 13 A E H 3> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 108.3 49.2 -66.7 -28.8 25.3 1.2 18.5 14 14 A D H <> S+ 0 0 78 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 49.3 -75.4 -38.0 26.1 0.4 14.9 15 15 A R H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.890 112.4 49.8 -66.8 -34.9 25.5 3.9 13.7 16 16 A V H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.927 112.7 44.8 -69.7 -49.2 27.7 5.2 16.6 17 17 A A H X S+ 0 0 61 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.910 112.8 52.2 -62.3 -40.7 30.6 2.9 15.8 18 18 A D H < S+ 0 0 43 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.896 115.6 39.7 -63.7 -42.7 30.3 3.6 12.0 19 19 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 2,-0.2 4,-0.5 0.910 112.6 55.2 -73.9 -41.2 30.5 7.4 12.5 20 20 A L H >< S+ 0 0 26 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.894 101.5 58.5 -61.1 -39.5 33.1 7.3 15.3 21 21 A G T 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.719 107.9 48.8 -68.0 -10.5 35.4 5.3 13.0 22 22 A R T < S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.521 87.6 104.8 -96.1 -7.6 35.3 8.2 10.5 23 23 A M < - 0 0 15 -3,-1.5 2,-0.1 -4,-0.5 -3,-0.0 -0.541 59.2-140.0 -86.4 142.9 36.0 11.2 12.7 24 24 A T > - 0 0 69 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.398 34.6 -99.5 -79.7 178.0 39.2 13.1 12.9 25 25 A L H > S+ 0 0 41 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.932 124.9 51.2 -64.5 -43.1 40.7 14.3 16.2 26 26 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.863 110.4 49.6 -60.4 -39.5 39.3 17.9 15.5 27 27 A E H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.860 111.7 48.7 -71.6 -41.4 35.9 16.4 14.8 28 28 A K H X S+ 0 0 22 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.946 112.2 46.7 -61.4 -46.1 35.9 14.4 18.1 29 29 A I H < S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.897 107.5 59.3 -67.3 -32.2 37.1 17.2 20.3 30 30 A G H >< S+ 0 0 0 -4,-1.9 21,-2.3 -5,-0.3 3,-1.7 0.913 101.0 54.4 -61.1 -43.5 34.4 19.4 18.6 31 31 A Q H 3< S+ 0 0 5 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.9 53.4 -56.2 -35.5 31.7 17.0 19.8 32 32 A M T 3< S+ 0 0 0 -4,-1.2 283,-2.9 -3,-0.3 2,-0.5 0.425 93.2 91.6 -78.1 -0.7 33.0 17.3 23.4 33 33 A T E < -a 315 0A 0 -3,-1.7 19,-1.5 -4,-0.3 18,-0.9 -0.852 51.5-175.0-105.9 120.8 32.7 21.2 23.3 34 34 A Q E -ab 316 52A 0 281,-2.4 283,-1.8 -2,-0.5 2,-0.3 -0.972 12.0-173.8-110.9 132.4 29.6 23.0 24.4 35 35 A I E - b 0 53A 0 17,-2.2 19,-1.8 -2,-0.5 284,-0.2 -0.864 27.5-106.0-128.9 153.9 29.5 26.8 23.9 36 36 A E E > - b 0 54A 3 282,-2.4 3,-2.1 -2,-0.3 4,-0.4 -0.508 31.0-120.4 -69.5 141.6 27.1 29.7 24.8 37 37 A R G > S+ 0 0 44 17,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.779 107.5 70.5 -57.0 -28.8 25.0 31.1 22.0 38 38 A L G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 281,-0.1 0.695 104.9 38.1 -61.0 -25.2 26.6 34.5 22.6 39 39 A V G < S+ 0 0 49 -3,-2.1 2,-0.3 279,-0.2 -1,-0.3 0.368 98.0 106.3-104.2 5.5 30.0 33.4 21.2 40 40 A A < + 0 0 14 -3,-1.2 3,-0.0 -4,-0.4 37,-0.0 -0.646 36.6 162.9 -88.7 150.8 28.5 31.2 18.4 41 41 A T > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.936 52.4-101.6-148.8 160.7 28.5 32.1 14.7 42 42 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.904 123.2 46.4 -55.1 -46.3 27.9 29.9 11.6 43 43 A D H > S+ 0 0 90 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.851 108.9 54.1 -64.8 -40.3 31.7 29.8 10.9 44 44 A V H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.944 112.8 44.6 -55.4 -47.4 32.7 29.0 14.6 45 45 A L H <>S+ 0 0 1 -4,-2.2 5,-1.2 2,-0.2 4,-0.4 0.832 119.3 40.6 -69.5 -41.5 30.3 26.1 14.6 46 46 A R H ><5S+ 0 0 84 -4,-1.9 3,-0.6 -5,-0.3 -2,-0.2 0.943 117.9 45.4 -74.0 -44.2 31.4 24.8 11.2 47 47 A D H 3<5S+ 0 0 102 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.795 120.6 38.5 -78.0 -22.5 35.1 25.4 11.5 48 48 A N T 3<5S- 0 0 46 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.414 101.3-129.5-105.2 1.0 35.4 23.9 15.1 49 49 A F T < 5 - 0 0 57 -3,-0.6 -3,-0.2 -4,-0.4 -16,-0.2 0.877 34.7-158.7 61.3 36.2 32.9 21.1 14.5 50 50 A I < - 0 0 3 -5,-1.2 -19,-0.2 -6,-0.3 -1,-0.2 -0.170 16.8-161.5 -59.8 136.3 31.0 22.1 17.7 51 51 A G + 0 0 0 -21,-2.3 40,-1.5 -18,-0.9 2,-0.3 0.784 64.5 11.7 -90.6 -25.4 28.8 19.4 19.3 52 52 A S E -bc 34 91A 0 -19,-1.5 -17,-2.2 -22,-0.3 2,-0.3 -0.995 51.4-162.2-155.9 154.9 26.5 21.5 21.5 53 53 A L E -bc 35 92A 0 38,-1.8 40,-2.9 -2,-0.3 2,-0.3 -0.932 12.6-170.4-129.1 161.1 25.2 25.0 22.4 54 54 A L E -bc 36 93A 0 -19,-1.8 -17,-2.3 -2,-0.3 2,-0.5 -0.977 22.5-134.5-141.4 163.6 23.4 26.4 25.4 55 55 A S E - c 0 94A 0 38,-1.7 40,-0.6 -2,-0.3 3,-0.1 -0.992 26.2-148.1 -99.3 121.1 21.6 29.5 26.7 56 56 A G > - 0 0 4 -2,-0.5 3,-2.4 1,-0.2 -19,-0.0 -0.124 52.4 -53.7 -68.1-179.0 22.7 30.4 30.2 57 57 A G T 3 S+ 0 0 25 1,-0.3 377,-0.4 376,-0.1 -1,-0.2 -0.357 130.8 5.0 -64.2 137.4 20.1 32.1 32.4 58 58 A G T 3 S+ 0 0 20 375,-0.2 2,-1.2 1,-0.2 -1,-0.3 0.491 89.6 136.5 73.4 5.5 18.6 35.1 30.6 59 59 A S < + 0 0 10 -3,-2.4 -1,-0.2 2,-0.0 -22,-0.1 -0.670 30.8 152.0 -91.9 94.1 20.5 34.4 27.4 60 60 A V - 0 0 25 -2,-1.2 3,-0.1 -3,-0.1 43,-0.0 -0.871 58.3-116.9-128.9 154.3 17.7 35.0 24.9 61 61 A P S S- 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.849 94.8 -22.6 -64.6 -36.9 17.6 36.1 21.2 62 62 A R S > S- 0 0 154 3,-0.0 3,-1.6 -3,-0.0 2,-0.2 -0.887 78.4 -88.4-157.3 157.8 15.6 39.3 22.2 63 63 A K T 3 S+ 0 0 131 -2,-0.3 40,-0.1 1,-0.2 0, 0.0 -0.428 117.5 17.3 -60.1 131.4 13.4 40.4 25.1 64 64 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.2 -2,-0.2 39,-0.1 0.549 87.8 171.1 85.9 2.1 9.8 39.3 24.3 65 65 A A < - 0 0 3 -3,-1.6 39,-0.2 1,-0.1 -1,-0.2 -0.185 28.1-131.1 -57.2 134.0 10.9 36.9 21.6 66 66 A T > - 0 0 75 1,-0.1 4,-1.7 37,-0.1 3,-0.2 -0.288 29.8 -98.5 -74.9 174.3 8.1 34.7 20.3 67 67 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.842 123.5 57.0 -65.3 -34.9 8.5 30.9 20.1 68 68 A K H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 101.1 54.7 -69.9 -37.2 9.2 31.2 16.3 69 69 A E H > S+ 0 0 52 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 109.5 49.4 -54.7 -40.6 12.2 33.6 16.9 70 70 A W H X S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.931 111.4 48.9 -61.1 -48.0 13.6 30.9 19.2 71 71 A Q H X S+ 0 0 6 -4,-2.2 4,-3.2 66,-0.2 293,-0.3 0.903 111.2 48.8 -57.4 -43.2 13.1 28.3 16.6 72 72 A D H X S+ 0 0 111 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.866 110.8 51.5 -69.3 -36.6 14.7 30.4 13.8 73 73 A M H X S+ 0 0 29 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.976 113.9 42.8 -60.4 -54.1 17.7 31.0 16.1 74 74 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 64,-0.3 -2,-0.2 0.925 114.3 50.7 -60.1 -45.9 18.1 27.3 16.9 75 75 A D H X S+ 0 0 29 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.872 106.3 54.7 -57.6 -37.0 17.6 26.3 13.2 76 76 A G H X S+ 0 0 32 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.912 111.0 45.7 -68.1 -38.7 20.2 28.8 11.9 77 77 A F H X S+ 0 0 26 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.937 112.3 52.6 -65.2 -38.9 22.8 27.3 14.3 78 78 A Q H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.812 101.9 58.1 -69.7 -33.0 21.7 23.8 13.2 79 79 A K H X S+ 0 0 132 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.870 105.6 51.4 -65.1 -35.9 22.1 24.7 9.5 80 80 A A H >< S+ 0 0 3 -4,-1.4 3,-1.0 -3,-0.3 -2,-0.2 0.930 111.8 45.2 -63.0 -47.7 25.8 25.5 10.2 81 81 A C H >< S+ 0 0 2 -4,-1.7 3,-1.7 1,-0.2 7,-0.3 0.900 109.7 54.4 -64.3 -40.0 26.4 22.2 12.0 82 82 A M H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.683 101.2 62.9 -67.6 -14.0 24.6 20.1 9.3 83 83 A S T << S+ 0 0 62 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.342 79.9 103.3 -92.7 4.6 26.9 21.7 6.7 84 84 A T S < S- 0 0 22 -3,-1.7 3,-0.3 -4,-0.1 -37,-0.1 -0.377 93.7 -94.1 -77.7 169.3 30.1 20.2 8.1 85 85 A R S S+ 0 0 158 1,-0.3 -1,-0.1 -39,-0.2 -3,-0.0 0.834 126.0 30.9 -53.8 -44.1 31.7 17.3 6.4 86 86 A L S S- 0 0 9 2,-0.1 -1,-0.3 -59,-0.0 -4,-0.1 0.705 97.5-138.6 -90.0 -13.6 30.0 14.7 8.6 87 87 A G + 0 0 6 -3,-0.3 -5,-0.2 -6,-0.3 -2,-0.1 0.922 32.0 174.6 59.0 45.3 26.8 16.7 9.2 88 88 A I - 0 0 11 -7,-0.3 -1,-0.2 1,-0.0 -4,-0.1 -0.795 29.5-128.6 -83.8 118.0 26.5 15.8 12.9 89 89 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 270,-0.1 -0.425 19.1-123.0 -64.8 144.9 23.6 17.9 14.3 90 90 A M - 0 0 0 -12,-0.1 2,-0.4 272,-0.1 -38,-0.2 -0.418 14.6-133.7 -77.0 160.1 24.2 20.0 17.5 91 91 A I E -c 52 0A 0 -40,-1.5 -38,-1.8 -2,-0.1 2,-0.5 -0.979 16.7-147.1-112.3 131.9 22.1 19.6 20.6 92 92 A Y E -c 53 0A 0 -2,-0.4 50,-1.2 -40,-0.2 49,-1.1 -0.920 15.2-162.9-101.5 120.7 20.9 22.8 22.2 93 93 A G E +cd 54 142A 0 -40,-2.9 -38,-1.7 -2,-0.5 2,-0.3 -0.712 12.4 169.3-108.2 156.5 20.5 22.9 26.0 94 94 A I E -cd 55 143A 0 48,-1.2 50,-2.6 -2,-0.3 2,-1.6 -0.994 43.9-101.2-153.6 156.1 18.7 25.3 28.4 95 95 A D + 0 0 13 -40,-0.6 2,-0.9 -2,-0.3 3,-0.2 -0.623 45.5 163.4 -81.7 89.4 17.7 25.6 32.1 96 96 A A + 0 0 4 -2,-1.6 3,-0.2 1,-0.2 4,-0.2 -0.770 18.6 142.9-100.4 82.1 14.1 24.5 31.9 97 97 A V S S+ 0 0 16 -2,-0.9 -1,-0.2 1,-0.2 15,-0.2 0.643 74.7 17.3-110.6 -10.2 13.8 23.9 35.6 98 98 A H S S- 0 0 5 1,-1.2 11,-1.6 -3,-0.2 2,-0.2 -0.409 138.7 -45.3-148.9 66.5 10.2 25.1 36.4 99 99 A G S S- 0 0 3 -3,-0.2 2,-2.1 9,-0.2 -1,-1.2 -0.501 100.9 -46.2 90.7 178.1 8.8 25.2 32.9 100 100 A Q S > S+ 0 0 0 7,-0.4 3,-1.9 1,-0.2 6,-0.2 -0.479 78.4 174.8 -80.1 68.1 10.6 26.7 29.9 101 101 A N T 3 + 0 0 0 -2,-2.1 331,-3.3 1,-0.3 -1,-0.2 0.568 59.5 61.7 -76.6 -13.0 11.4 29.6 32.3 102 102 A N T 3 S+ 0 0 3 329,-0.2 2,-0.5 -7,-0.2 -1,-0.3 0.620 90.3 87.3 -73.2 -20.4 13.8 31.8 30.2 103 103 A V S X S- 0 0 1 -3,-1.9 3,-2.0 1,-0.1 329,-0.1 -0.759 81.9-118.6 -98.8 129.9 11.1 32.4 27.5 104 104 A Y T 3 S+ 0 0 110 -2,-0.5 338,-0.1 1,-0.3 3,-0.1 -0.302 101.2 18.4 -52.5 129.5 8.5 35.2 27.6 105 105 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.449 90.5 136.9 87.5 -6.9 5.0 33.7 27.7 106 106 A A < - 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0 0 73 28,-0.2 -1,-0.2 30,-0.0 -2,-0.1 -0.912 59.2-109.4-112.3 147.2 14.7 36.5 57.8 501 501 A I - 0 0 19 -2,-0.4 5,-0.2 28,-0.3 4,-0.1 -0.381 35.4-102.3 -75.8 146.7 12.5 38.2 55.1 502 502 A P - 0 0 48 0, 0.0 -17,-0.3 0, 0.0 -1,-0.1 -0.317 53.7 -79.4 -57.4 146.2 13.2 41.7 53.9 503 503 A E S S+ 0 0 98 1,-0.2 2,-0.1 2,-0.2 -19,-0.0 -0.538 109.7 54.8 -83.6 157.4 11.1 44.6 55.1 504 504 A P S S+ 0 0 58 0, 0.0 -86,-0.3 0, 0.0 -1,-0.2 0.497 95.3 87.2 -67.8 129.2 8.6 45.8 54.7 505 505 A G S > S+ 0 0 0 -4,-0.1 4,-2.0 -21,-0.1 3,-0.4 0.084 90.1 35.8-141.0 -69.4 7.3 42.3 55.4 506 506 A L H > S+ 0 0 46 1,-0.2 4,-2.7 -5,-0.2 5,-0.1 0.846 117.8 52.3 -60.1 -41.7 6.8 41.9 59.2 507 507 A S H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 107.4 51.4 -73.7 -31.5 5.6 45.5 59.7 508 508 A T H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.965 113.0 46.0 -60.8 -51.9 3.0 45.2 57.0 509 509 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.909 113.4 49.4 -51.0 -52.9 1.6 42.0 58.6 510 510 A Q H X S+ 0 0 102 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.963 115.3 43.6 -56.7 -50.9 1.7 43.7 62.0 511 511 A A H X S+ 0 0 21 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.866 120.0 41.0 -57.8 -46.8 -0.1 46.8 60.8 512 512 A V H >X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 3,-0.9 0.965 118.5 44.0 -72.3 -47.8 -2.7 44.9 58.7 513 513 A b H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.680 104.2 63.8 -73.2 -23.1 -3.4 42.1 61.2 514 514 A G H 3< S+ 0 0 66 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.744 112.6 36.1 -71.8 -20.0 -3.5 44.4 64.2 515 515 A G H << S+ 0 0 28 -3,-0.9 2,-0.3 -4,-0.6 -2,-0.2 0.632 127.9 11.5-105.8 -20.6 -6.6 46.1 62.7 516 516 A V S < S- 0 0 21 -4,-1.1 -1,-0.3 -40,-0.0 -37,-0.1 -0.994 87.5 -83.7-159.6 149.1 -8.5 43.2 61.0 517 517 A R - 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