==== 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 02-MAY-05 1X39 . COMPND 2 MOLECULE: BETA-D-GLUCAN EXOHYDROLASE ISOENZYME EXOI; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.HRMOVA,V.A.STRELTSOV,B.J.SMITH,A.VASELLA,J.N.VARGHESE,G.B. . 602 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.0 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 25.4 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 2 4 4 2 1 1 1 0 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 2 2 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 0 1 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 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 28.9 3.5 -1.0 2 2 A Y - 0 0 118 1,-0.1 2,-0.7 2,-0.0 5,-0.0 -0.522 360.0-145.8 -62.7 133.9 25.8 2.7 1.1 3 3 A V > - 0 0 41 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 -0.884 10.5-165.9-113.3 100.6 26.2 4.7 4.3 4 4 A L G > S+ 0 0 36 -2,-0.7 3,-2.2 1,-0.3 6,-0.2 0.845 81.6 59.7 -57.1 -43.5 24.8 2.8 7.3 5 5 A Y G 3 S+ 0 0 7 1,-0.3 -1,-0.3 10,-0.1 10,-0.1 0.755 101.7 55.9 -63.6 -22.1 24.6 5.5 9.9 6 6 A K G < S+ 0 0 133 -3,-1.2 2,-0.9 1,-0.0 -1,-0.3 0.523 85.0 100.1 -83.3 -5.0 22.2 7.5 7.6 7 7 A D X - 0 0 38 -3,-2.2 3,-1.9 -4,-0.3 8,-0.1 -0.727 56.7-164.4 -91.3 105.8 19.8 4.6 7.4 8 8 A A T 3 S+ 0 0 57 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.638 85.7 63.7 -62.8 -17.7 16.9 5.2 9.9 9 9 A T T 3 S+ 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.564 86.0 96.2 -82.6 -9.3 15.9 1.5 9.7 10 10 A K S < S- 0 0 73 -3,-1.9 5,-0.1 -6,-0.2 0, 0.0 -0.507 86.1 -92.5 -89.2 150.2 19.1 0.3 11.2 11 11 A P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.289 33.9-120.5 -57.5 141.2 19.8 -0.6 14.9 12 12 A V H 3> S+ 0 0 42 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.887 112.2 50.9 -47.5 -51.2 21.1 2.3 17.0 13 13 A E H 3> S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 110.8 49.7 -62.3 -34.5 24.3 0.5 18.0 14 14 A D H <> S+ 0 0 79 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.903 112.4 46.9 -67.2 -44.0 25.0 -0.3 14.3 15 15 A R H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.912 112.8 50.1 -63.4 -44.2 24.5 3.3 13.3 16 16 A V H X S+ 0 0 3 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.955 112.5 46.2 -57.2 -52.0 26.7 4.5 16.2 17 17 A A H X S+ 0 0 64 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.880 112.9 50.5 -60.1 -40.4 29.5 2.1 15.3 18 18 A D H < S+ 0 0 40 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.897 113.9 43.0 -67.9 -42.9 29.3 3.0 11.6 19 19 A L H >X S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 4,-0.6 0.944 112.2 53.0 -66.9 -49.1 29.4 6.8 12.2 20 20 A L H >< S+ 0 0 23 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.867 103.3 57.9 -55.4 -39.7 32.2 6.6 14.8 21 21 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.605 107.2 49.3 -68.9 -13.2 34.4 4.6 12.4 22 22 A R T <4 S+ 0 0 85 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.512 90.2 106.5 -97.8 -11.4 34.2 7.4 9.9 23 23 A M << - 0 0 14 -3,-1.2 2,-0.1 -4,-0.6 -3,-0.0 -0.492 59.4-139.6 -85.7 139.3 35.1 10.3 12.2 24 24 A T > - 0 0 67 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.406 35.0-104.1 -76.8 165.0 38.3 12.3 12.4 25 25 A L H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.916 124.3 53.3 -58.2 -42.6 39.7 13.3 15.8 26 26 A A H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 109.3 48.1 -57.4 -42.7 38.5 16.8 15.2 27 27 A E H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.906 113.2 48.8 -66.5 -39.4 35.0 15.6 14.5 28 28 A K H X S+ 0 0 22 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.948 112.9 44.5 -63.8 -51.6 35.1 13.4 17.6 29 29 A I H < S+ 0 0 0 -4,-2.9 3,-0.3 1,-0.2 4,-0.3 0.878 108.5 60.5 -63.1 -36.6 36.3 16.2 20.0 30 30 A G H >< S+ 0 0 0 -4,-2.2 21,-2.2 -5,-0.3 3,-1.8 0.925 101.2 53.2 -51.6 -49.2 33.7 18.5 18.3 31 31 A Q H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 105.3 55.0 -55.5 -34.5 30.9 16.1 19.5 32 32 A M T 3< S+ 0 0 0 -4,-1.1 283,-3.0 -3,-0.3 2,-0.5 0.454 93.1 91.9 -78.8 -2.1 32.3 16.4 23.0 33 33 A T E < -a 315 0A 0 -3,-1.8 19,-1.6 -4,-0.3 18,-1.0 -0.855 51.3-174.7-106.7 121.8 32.0 20.2 23.0 34 34 A Q E -ab 316 52A 0 281,-2.5 283,-2.0 -2,-0.5 2,-0.3 -0.967 12.8-173.6-113.1 128.2 28.9 22.1 24.1 35 35 A I E - b 0 53A 0 17,-2.1 19,-1.7 -2,-0.5 284,-0.2 -0.895 28.2-103.2-123.6 152.8 28.9 25.9 23.7 36 36 A E E >> - b 0 54A 4 282,-2.5 3,-1.9 -2,-0.3 4,-0.5 -0.434 27.3-126.8 -64.8 139.1 26.7 28.8 24.6 37 37 A R G >4 S+ 0 0 44 17,-2.2 3,-1.0 1,-0.3 -1,-0.1 0.811 109.1 72.1 -52.0 -29.4 24.4 30.2 21.9 38 38 A L G 34 S+ 0 0 119 16,-0.3 -1,-0.3 1,-0.3 281,-0.1 0.752 105.5 33.8 -62.1 -24.6 26.1 33.5 22.8 39 39 A V G <4 S+ 0 0 41 -3,-1.9 2,-0.3 279,-0.2 -1,-0.3 0.343 98.8 108.0-108.6 4.1 29.4 32.4 21.3 40 40 A A << + 0 0 13 -3,-1.0 3,-0.1 -4,-0.5 37,-0.0 -0.596 34.4 163.1 -88.8 141.8 27.9 30.3 18.4 41 41 A T > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.938 51.4-105.4-141.3 160.3 27.9 31.4 14.7 42 42 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.935 122.3 48.7 -53.5 -45.5 27.3 29.2 11.7 43 43 A D H > S+ 0 0 97 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.896 111.1 49.8 -61.3 -42.3 31.0 29.2 10.8 44 44 A V H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 6,-0.3 0.910 111.6 48.2 -60.9 -43.7 32.0 28.3 14.4 45 45 A L H <>S+ 0 0 0 -4,-2.4 5,-1.5 2,-0.2 -2,-0.2 0.878 119.1 39.0 -67.4 -39.6 29.6 25.4 14.5 46 46 A R H ><5S+ 0 0 82 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.946 116.1 48.7 -73.3 -51.5 30.7 24.0 11.1 47 47 A D H 3<5S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.783 119.8 37.6 -66.1 -30.1 34.5 24.7 11.5 48 48 A N T 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.312 101.8-128.0-104.2 4.2 34.7 23.1 15.0 49 49 A F T < 5 - 0 0 55 -3,-1.1 -16,-0.2 -4,-0.2 -3,-0.2 0.870 35.8-157.5 54.6 41.3 32.2 20.3 14.3 50 50 A I < - 0 0 3 -5,-1.5 -19,-0.2 -6,-0.3 -1,-0.2 -0.230 16.9-162.8 -62.0 134.3 30.3 21.3 17.5 51 51 A G + 0 0 0 -21,-2.2 40,-1.5 -18,-1.0 2,-0.3 0.726 64.6 11.6 -88.6 -25.8 28.2 18.6 19.1 52 52 A S E -bc 34 91A 0 -19,-1.6 -17,-2.1 -22,-0.3 2,-0.3 -0.997 51.4-162.5-155.2 151.5 25.9 20.7 21.3 53 53 A L E -bc 35 92A 0 38,-1.8 40,-2.6 -2,-0.3 2,-0.3 -0.917 13.5-170.9-126.0 160.2 24.6 24.1 22.2 54 54 A L E -bc 36 93A 2 -19,-1.7 -17,-2.2 -2,-0.3 2,-0.5 -0.972 23.4-135.3-142.0 161.6 22.9 25.5 25.3 55 55 A S E - c 0 94A 0 38,-1.7 40,-0.6 -2,-0.3 3,-0.1 -0.995 25.9-152.9-105.2 119.6 21.1 28.5 26.6 56 56 A G > - 0 0 5 -2,-0.5 3,-2.3 1,-0.2 2,-0.0 -0.239 52.9 -52.4 -71.1 177.2 22.2 29.2 30.2 57 57 A G T 3 S+ 0 0 25 1,-0.3 377,-0.4 376,-0.1 -1,-0.2 -0.345 132.7 7.7 -56.9 128.3 19.7 31.0 32.4 58 58 A G T 3 S+ 0 0 21 375,-0.2 2,-1.2 1,-0.2 -1,-0.3 0.460 88.8 135.4 77.8 2.4 18.5 34.2 30.6 59 59 A S < + 0 0 5 -3,-2.3 -1,-0.2 2,-0.0 -22,-0.1 -0.694 31.5 149.8 -84.6 95.1 20.3 33.3 27.3 60 60 A V - 0 0 22 -2,-1.2 3,-0.1 -3,-0.1 43,-0.0 -0.903 57.9-121.6-133.4 150.2 17.5 34.1 24.9 61 61 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.855 94.2 -15.2 -61.8 -37.6 17.3 35.3 21.2 62 62 A R S > S- 0 0 157 4,-0.1 3,-1.5 -3,-0.0 2,-0.2 -0.955 82.2 -88.1-156.1 155.7 15.4 38.5 22.2 63 63 A K T 3 S+ 0 0 129 -2,-0.3 40,-0.1 1,-0.3 0, 0.0 -0.524 117.3 11.4 -63.7 132.3 13.4 39.7 25.2 64 64 A G T 3 S+ 0 0 40 -2,-0.2 -1,-0.3 1,-0.2 39,-0.1 0.706 91.3 178.0 72.5 20.5 9.8 38.4 24.8 65 65 A A < - 0 0 3 -3,-1.5 39,-0.3 1,-0.1 -1,-0.2 -0.267 24.6-123.4 -60.6 139.4 10.8 36.1 21.9 66 66 A T > - 0 0 72 1,-0.1 4,-1.9 37,-0.1 5,-0.2 -0.288 25.0-106.0 -73.4 166.4 8.0 34.0 20.5 67 67 A A H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.905 124.4 54.9 -57.9 -41.3 8.1 30.2 20.3 68 68 A K H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 104.0 54.2 -59.6 -40.1 8.6 30.6 16.5 69 69 A E H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.2 47.8 -60.5 -43.6 11.6 32.9 17.2 70 70 A W H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.939 111.5 50.5 -60.5 -47.1 13.2 30.2 19.4 71 71 A Q H X S+ 0 0 7 -4,-2.5 4,-2.9 66,-0.3 293,-0.3 0.911 110.3 49.3 -58.8 -44.0 12.5 27.6 16.6 72 72 A D H X S+ 0 0 79 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.877 111.6 49.4 -64.6 -39.1 14.2 29.8 14.0 73 73 A M H X S+ 0 0 27 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.956 114.0 44.3 -62.8 -51.5 17.2 30.4 16.2 74 74 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 64,-0.3 -2,-0.2 0.931 113.5 51.0 -60.8 -45.4 17.7 26.6 16.9 75 75 A D H X S+ 0 0 36 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.836 106.3 55.7 -60.7 -36.1 17.1 25.7 13.2 76 76 A G H X S+ 0 0 37 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.923 110.9 44.0 -62.1 -44.3 19.7 28.3 12.1 77 77 A F H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.922 113.8 51.5 -64.4 -44.8 22.3 26.6 14.4 78 78 A Q H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.888 103.7 57.3 -59.6 -42.5 21.1 23.1 13.2 79 79 A K H X S+ 0 0 152 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.893 107.7 48.5 -55.9 -41.9 21.5 24.1 9.5 80 80 A A H >< S+ 0 0 3 -4,-1.4 3,-0.8 2,-0.2 -1,-0.2 0.934 113.2 46.4 -65.0 -45.2 25.2 25.0 10.2 81 81 A C H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 7,-0.4 0.891 109.8 53.6 -64.6 -37.9 25.8 21.7 12.0 82 82 A M H 3< S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.629 98.6 66.5 -72.5 -13.4 24.0 19.7 9.3 83 83 A S T << S+ 0 0 60 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.440 78.9 106.4 -87.7 -0.6 26.3 21.3 6.7 84 84 A T S < S- 0 0 20 -3,-1.4 3,-0.1 -4,-0.2 -37,-0.1 -0.255 91.4 -96.5 -70.7 167.3 29.4 19.5 8.0 85 85 A R S S+ 0 0 153 1,-0.2 -1,-0.1 -39,-0.2 -3,-0.0 0.885 126.6 30.6 -50.3 -47.2 31.0 16.7 6.1 86 86 A L S S- 0 0 9 2,-0.1 -1,-0.2 -67,-0.0 -4,-0.1 0.616 98.9-137.5 -91.6 -15.1 29.2 14.0 8.2 87 87 A G + 0 0 14 -6,-0.2 -5,-0.2 1,-0.2 -2,-0.1 0.912 32.4 176.8 59.4 46.0 26.1 16.2 8.9 88 88 A I - 0 0 9 -7,-0.4 -1,-0.2 1,-0.0 -4,-0.1 -0.745 27.7-127.2 -83.4 119.7 25.8 15.2 12.6 89 89 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.342 18.8-126.0 -66.3 142.7 22.9 17.2 14.1 90 90 A M - 0 0 0 -12,-0.1 2,-0.4 272,-0.1 -38,-0.2 -0.514 14.0-134.1 -79.0 155.9 23.6 19.2 17.3 91 91 A I E -c 52 0A 0 -40,-1.5 -38,-1.8 -2,-0.2 2,-0.5 -0.951 16.5-146.9-107.3 133.8 21.5 18.7 20.4 92 92 A Y E -c 53 0A 0 -2,-0.4 50,-1.1 -40,-0.2 49,-1.0 -0.903 15.3-164.1-107.7 125.5 20.3 22.0 22.1 93 93 A G E +cd 54 142A 0 -40,-2.6 -38,-1.7 -2,-0.5 2,-0.3 -0.766 12.6 167.9-110.3 153.6 20.0 22.0 25.9 94 94 A I E -cd 55 143A 0 48,-1.5 50,-2.6 -2,-0.3 2,-1.5 -0.984 44.4-101.4-155.7 153.9 18.3 24.3 28.4 95 95 A D + 0 0 14 -40,-0.6 2,-1.0 -2,-0.3 7,-0.2 -0.684 44.5 163.8 -79.0 85.9 17.3 24.5 32.0 96 96 A A + 0 0 3 -2,-1.5 3,-0.2 4,-0.2 4,-0.2 -0.832 18.8 145.3 -97.1 85.4 13.6 23.7 31.7 97 97 A V S S+ 0 0 17 -2,-1.0 15,-0.2 333,-0.2 -1,-0.2 0.522 74.8 16.6-109.4 -12.3 13.4 22.9 35.4 98 98 A H S S- 0 0 5 1,-1.2 11,-1.7 -3,-0.2 2,-0.2 -0.304 139.2 -45.1-150.2 65.4 9.9 24.1 36.3 99 99 A G S S- 0 0 0 9,-0.2 2,-2.0 -3,-0.2 -1,-1.2 -0.469 102.8 -43.9 91.2-176.2 8.4 24.3 32.8 100 100 A Q S > S+ 0 0 0 7,-0.4 3,-1.8 -2,-0.2 6,-0.2 -0.503 78.4 175.1 -82.2 71.1 10.2 25.9 29.9 101 101 A N T 3 + 0 0 0 -2,-2.0 331,-3.1 1,-0.3 -1,-0.2 0.560 61.9 59.1 -74.8 -16.0 11.2 28.7 32.3 102 102 A N T 3 S+ 0 0 3 -7,-0.2 2,-0.4 329,-0.2 -1,-0.3 0.660 92.0 91.2 -74.1 -17.5 13.6 30.9 30.2 103 103 A V S X S- 0 0 0 -3,-1.8 3,-1.8 4,-0.1 2,-0.1 -0.685 80.9-120.6 -96.2 128.8 10.8 31.4 27.7 104 104 A Y T 3 S+ 0 0 109 -2,-0.4 338,-0.1 -39,-0.3 3,-0.1 -0.377 100.2 15.8 -59.1 131.2 8.4 34.3 27.8 105 105 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.435 91.6 138.5 82.1 -0.6 4.8 33.0 28.0 106 106 A A < - 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0 0 7 -3,-0.6 3,-2.1 9,-0.2 9,-0.3 -0.275 66.6 -87.5 -74.3 150.5 27.5 19.9 51.4 215 215 A V G > S- 0 0 57 7,-2.7 3,-2.1 1,-0.3 -1,-0.1 -0.341 109.7 -7.8 -57.9 128.9 28.7 21.3 54.7 216 216 A D G 3 S- 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.646 119.2 -77.9 57.3 18.9 26.5 24.1 56.0 217 217 A G G < S+ 0 0 2 -3,-2.1 -60,-0.5 1,-0.2 2,-0.4 0.738 77.8 169.9 62.6 24.0 24.6 23.9 52.7 218 218 A I X - 0 0 64 -3,-2.1 3,-1.6 4,-0.1 -1,-0.2 -0.555 39.3-114.5 -67.9 121.5 27.5 25.9 51.1 219 219 A N T 3 S+ 0 0 12 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.337 93.2 4.3 -62.2 137.0 26.8 25.7 47.3 220 220 A E T 3 S+ 0 0 36 -9,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.536 107.8 124.7 68.4 10.9 29.4 23.7 45.3 221 221 A N < - 0 0 64 -3,-1.6 34,-2.4 -10,-0.2 2,-0.4 0.231 65.4 -55.7 -88.5-155.7 31.3 22.8 48.5 222 222 A N E -j 255 0C 38 32,-0.2 -7,-2.7 -7,-0.1 2,-0.7 -0.748 33.8-153.5 -94.4 128.9 32.4 19.6 50.2 223 223 A T E -j 256 0C 2 32,-2.5 34,-2.4 -2,-0.4 2,-0.8 -0.904 14.2-165.3 -98.1 108.2 30.1 16.7 51.1 224 224 A I + 0 0 117 -2,-0.7 2,-0.3 -11,-0.5 32,-0.1 -0.851 36.4 118.2-102.3 103.4 31.6 14.9 54.0 225 225 A I - 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