==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-07 2Z3H . COMPND 2 MOLECULE: BLASTICIDIN-S DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR T.KUMASAKA,M.YAMAMOTO,M.FURUICHI,M.NAKASAKO,M.KIMURA, . 491 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 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 . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 4 4 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 0 3 1 0 8 0 4 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 0 0 0 4 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 3 A L 0 0 82 0, 0.0 2,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 154.0 48.6 35.9 113.0 2 4 A S > - 0 0 52 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.307 360.0-105.8 -68.5 162.0 50.6 39.1 112.2 3 5 A Q H > S+ 0 0 165 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.905 122.3 50.1 -55.5 -45.9 49.6 42.3 113.9 4 6 A E H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.883 109.1 51.4 -61.4 -41.7 47.9 43.6 110.8 5 7 A E H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.903 107.7 52.6 -63.5 -42.9 45.9 40.4 110.3 6 8 A S H X S+ 0 0 46 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.852 103.5 58.2 -58.3 -37.9 44.7 40.6 113.9 7 9 A T H X S+ 0 0 45 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.864 99.4 58.6 -62.6 -36.5 43.5 44.2 113.2 8 10 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.910 104.6 50.1 -57.6 -44.8 41.3 42.8 110.4 9 11 A I H X S+ 0 0 34 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.938 112.2 47.8 -59.2 -46.6 39.5 40.6 112.9 10 12 A E H X S+ 0 0 127 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.916 113.6 47.4 -58.1 -46.4 39.0 43.6 115.2 11 13 A R H X S+ 0 0 108 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.923 113.9 44.8 -65.7 -46.2 37.7 45.8 112.3 12 14 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.906 113.9 51.5 -67.1 -38.5 35.3 43.3 110.9 13 15 A T H X S+ 0 0 43 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.939 110.6 47.4 -60.9 -48.0 34.0 42.4 114.4 14 16 A A H X S+ 0 0 59 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.897 110.8 54.0 -59.7 -40.6 33.4 46.1 115.2 15 17 A T H >X S+ 0 0 19 -4,-2.3 3,-0.7 2,-0.2 4,-0.6 0.960 112.6 39.7 -61.2 -53.7 31.6 46.6 111.9 16 18 A I H >< S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.905 114.3 54.1 -67.8 -36.2 29.1 43.7 112.3 17 19 A N H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.728 103.2 60.2 -64.6 -21.5 28.6 44.5 116.0 18 20 A S H << S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.630 93.2 73.4 -84.9 -16.9 27.8 48.1 115.1 19 21 A I S << S- 0 0 15 -3,-1.0 3,-0.1 -4,-0.6 417,-0.1 -0.659 93.9 -85.2-103.2 155.5 24.7 47.6 112.9 20 22 A P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.257 55.9 -97.0 -51.9 136.7 21.1 46.6 113.7 21 23 A I + 0 0 134 -4,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.417 60.6 171.0 -57.0 127.3 20.7 42.8 114.0 22 24 A S - 0 0 27 3,-0.5 55,-0.1 -2,-0.1 -3,-0.0 -0.993 47.9-145.4-146.4 146.8 19.4 41.7 110.6 23 25 A E S S+ 0 0 175 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.617 109.0 46.8 -82.0 -16.9 18.7 38.6 108.5 24 26 A D S S+ 0 0 62 1,-0.3 21,-2.2 20,-0.1 2,-0.5 0.771 120.0 34.8 -92.3 -33.6 19.8 40.5 105.4 25 27 A Y S S+ 0 0 37 19,-0.2 -3,-0.5 -5,-0.1 -1,-0.3 -0.872 74.6 132.6-128.4 90.6 23.0 42.1 106.7 26 28 A S + 0 0 23 -2,-0.5 51,-2.5 -3,-0.2 2,-0.4 0.444 54.3 53.2-128.8 -6.8 24.5 39.5 109.1 27 29 A V E -A 76 0A 15 49,-0.2 16,-2.2 16,-0.1 2,-0.3 -0.997 58.2-159.8-134.7 137.6 28.3 39.2 108.3 28 30 A A E -AB 75 42A 0 47,-2.4 47,-2.8 -2,-0.4 2,-0.3 -0.850 7.6-164.0-110.4 156.1 31.0 41.8 108.0 29 31 A S E -AB 74 41A 0 12,-2.5 12,-1.5 -2,-0.3 2,-0.4 -0.963 5.1-165.6-135.5 153.8 34.4 41.4 106.3 30 32 A A E -AB 73 40A 0 43,-1.9 43,-1.7 -2,-0.3 2,-0.3 -0.997 6.4-170.5-138.3 138.0 37.6 43.3 106.3 31 33 A A E -AB 72 39A 0 8,-2.4 8,-2.4 -2,-0.4 2,-0.4 -0.960 15.0-138.0-129.5 149.6 40.6 43.2 103.9 32 34 A L E -AB 71 38A 7 39,-2.4 38,-2.8 -2,-0.3 39,-1.0 -0.882 16.2-148.3-103.4 133.0 44.1 44.6 104.0 33 35 A S E > -A 69 0A 2 4,-2.6 3,-2.3 -2,-0.4 36,-0.2 -0.596 31.5-104.9 -94.2 162.6 45.7 46.2 100.9 34 36 A S T 3 S+ 0 0 83 34,-2.1 35,-0.1 32,-0.3 33,-0.1 0.799 121.8 56.4 -54.1 -32.1 49.4 46.1 100.0 35 37 A D T 3 S- 0 0 88 31,-0.4 -1,-0.3 33,-0.2 34,-0.1 0.387 122.5-104.8 -83.9 1.2 49.6 49.7 101.1 36 38 A G S < S+ 0 0 32 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.374 74.1 136.9 94.6 -4.2 48.2 49.0 104.5 37 39 A R - 0 0 103 29,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.427 43.4-141.8 -73.5 150.8 44.7 50.4 104.1 38 40 A I E -B 32 0A 37 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.938 13.0-166.6-116.0 138.7 41.8 48.4 105.5 39 41 A F E -B 31 0A 20 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.2 -0.975 6.4-168.3-124.9 138.6 38.4 48.1 103.7 40 42 A T E +B 30 0A 34 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.737 10.8 162.4-121.7 170.4 35.2 46.8 105.3 41 43 A G E -B 29 0A 0 -12,-1.5 -12,-2.5 -2,-0.2 2,-0.3 -0.959 26.2-129.3-172.7 169.2 31.8 45.7 104.1 42 44 A V E -B 28 0A 0 390,-0.6 -14,-0.2 -2,-0.3 394,-0.2 -0.965 34.4-102.3-131.2 145.8 28.7 43.8 105.1 43 45 A N - 0 0 17 -16,-2.2 2,-0.5 -2,-0.3 9,-0.2 -0.166 19.9-145.4 -64.2 161.3 26.8 41.0 103.1 44 46 A V - 0 0 0 7,-2.8 2,-0.3 -19,-0.1 -19,-0.2 -0.921 20.3-142.3-127.4 101.6 23.6 41.7 101.2 45 47 A Y + 0 0 75 -21,-2.2 2,-0.3 -2,-0.5 253,-0.1 -0.475 36.0 147.0 -70.6 130.2 21.4 38.6 101.3 46 48 A H >> - 0 0 9 251,-0.4 3,-2.4 4,-0.3 4,-1.7 -0.908 51.0-130.3-160.2 140.6 19.5 37.7 98.2 47 49 A F T 34 S+ 0 0 65 1,-0.3 249,-0.4 -2,-0.3 252,-0.2 0.722 108.4 62.4 -61.4 -23.2 18.4 34.4 96.6 48 50 A T T 34 S- 0 0 0 251,-0.1 -1,-0.3 413,-0.1 249,-0.1 0.402 136.1 -80.4 -79.8 3.6 19.8 35.6 93.2 49 51 A G T <4 - 0 0 1 -3,-2.4 -2,-0.2 248,-0.2 3,-0.1 0.810 54.3-164.6 99.4 41.7 23.2 35.7 94.9 50 52 A G < - 0 0 4 -4,-1.7 -4,-0.3 247,-0.2 -1,-0.1 -0.274 43.5 -84.1 -50.0 142.7 23.4 39.0 96.7 51 53 A P - 0 0 1 0, 0.0 -7,-2.8 0, 0.0 -1,-0.1 -0.204 36.5-124.3 -63.2 140.7 27.0 39.5 97.5 52 54 A C >> - 0 0 15 -9,-0.2 4,-1.8 -3,-0.1 3,-0.6 -0.327 36.9-100.8 -63.5 161.6 28.8 38.0 100.5 53 55 A A H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -24,-0.2 0.886 123.9 59.1 -54.0 -40.3 30.5 40.5 102.8 54 56 A E H 3> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 104.9 48.5 -58.9 -39.0 33.9 39.6 101.1 55 57 A L H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.861 108.4 53.1 -73.6 -34.4 32.6 40.6 97.7 56 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.921 109.2 51.2 -60.8 -43.9 31.3 43.9 99.1 57 59 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.924 106.6 53.8 -57.2 -46.1 34.8 44.4 100.5 58 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 111.9 44.6 -57.3 -41.1 36.3 43.7 97.0 59 61 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 356,-0.6 0.811 112.9 51.2 -72.8 -31.0 34.1 46.4 95.5 60 62 A T H X S+ 0 0 29 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.917 111.9 46.5 -71.4 -45.7 34.8 48.8 98.3 61 63 A A H ><>S+ 0 0 2 -4,-3.0 5,-2.3 1,-0.2 3,-0.9 0.927 112.3 50.9 -57.8 -47.9 38.6 48.3 97.9 62 64 A A H ><5S+ 0 0 9 -4,-2.3 3,-1.8 -5,-0.3 -2,-0.2 0.873 104.5 57.6 -60.6 -36.3 38.3 48.7 94.1 63 65 A A H 3<5S+ 0 0 16 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.752 108.9 46.4 -66.6 -23.6 36.3 51.9 94.6 64 66 A A T <<5S- 0 0 39 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.210 114.5-116.9 -98.6 11.5 39.3 53.3 96.5 65 67 A A T < 5 + 0 0 41 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.896 56.8 161.6 49.9 45.4 41.9 52.0 93.9 66 68 A A < - 0 0 5 -5,-2.3 -31,-0.4 1,-0.2 -32,-0.3 0.721 24.8-161.5 -67.7 -24.4 43.3 49.8 96.6 67 69 A G + 0 0 48 -6,-0.2 -1,-0.2 -34,-0.1 2,-0.1 -0.478 54.3 15.1 71.8-145.2 45.1 47.5 94.2 68 70 A N - 0 0 116 -2,-0.2 -34,-2.1 -35,-0.1 2,-0.4 -0.364 68.9-145.5 -66.8 133.2 46.1 44.0 95.4 69 71 A L E -A 33 0A 3 -36,-0.2 -36,-0.3 1,-0.1 30,-0.1 -0.824 11.3-170.7 -98.7 140.9 44.6 42.7 98.6 70 72 A T E + 0 0 52 -38,-2.8 31,-1.6 -2,-0.4 2,-0.3 0.713 64.9 11.3-104.8 -25.6 46.8 40.6 100.9 71 73 A C E -Ac 32 101A 2 -39,-1.0 -39,-2.4 29,-0.2 -1,-0.3 -0.991 57.1-176.4-156.1 149.3 44.4 39.3 103.5 72 74 A I E -Ac 31 102A 2 29,-1.4 31,-2.7 -2,-0.3 2,-0.3 -0.979 1.7-179.2-146.0 151.5 40.7 39.0 104.2 73 75 A V E -A 30 0A 3 -43,-1.7 -43,-1.9 -2,-0.3 2,-0.4 -0.979 13.7-148.0-147.2 156.4 38.4 37.8 107.0 74 76 A A E -AD 29 83A 2 9,-0.6 9,-2.2 29,-0.4 2,-0.4 -0.983 8.7-164.9-126.9 142.5 34.7 37.5 107.7 75 77 A I E -AD 28 82A 5 -47,-2.8 -47,-2.4 -2,-0.4 7,-0.2 -0.995 15.2-136.7-128.8 127.8 33.0 37.8 111.1 76 78 A G E >> -AD 27 81A 1 5,-2.5 5,-0.8 -2,-0.4 4,-0.7 -0.498 23.4-107.5 -83.0 153.2 29.4 36.7 111.8 77 79 A N T >45S+ 0 0 16 -51,-2.5 3,-1.1 1,-0.2 -1,-0.1 -0.074 95.3 42.1 -66.6 174.2 26.9 38.6 113.8 78 80 A E T 345S- 0 0 131 1,-0.2 -1,-0.2 -62,-0.1 -2,-0.1 0.872 134.2 -61.1 48.4 47.8 25.7 37.5 117.3 79 81 A N T 345S+ 0 0 149 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.754 93.3 140.2 59.3 30.6 29.2 36.6 118.4 80 82 A R T <<5 - 0 0 54 -3,-1.1 -3,-0.1 -4,-0.7 -1,-0.1 0.691 42.3-162.4 -76.6 -18.0 29.7 33.9 115.8 81 83 A G E < +D 76 0A 24 -5,-0.8 -5,-2.5 2,-0.0 -1,-0.2 -0.241 46.9 10.0 70.3-159.0 33.4 34.9 115.3 82 84 A I E -D 75 0A 20 -7,-0.2 2,-0.4 22,-0.0 -7,-0.2 -0.310 61.2-172.2 -60.1 128.2 35.5 34.0 112.2 83 85 A L E -D 74 0A 10 -9,-2.2 -9,-0.6 20,-0.1 164,-0.1 -0.986 24.8-121.8-117.5 132.3 33.6 32.4 109.3 84 86 A S - 0 0 10 -2,-0.4 20,-0.1 162,-0.4 -11,-0.1 -0.403 37.8 -95.4 -67.1 152.1 35.6 31.0 106.4 85 87 A P - 0 0 4 0, 0.0 162,-0.3 0, 0.0 -1,-0.1 -0.404 44.7-116.2 -65.3 142.2 34.8 32.4 103.0 86 88 A C > - 0 0 4 160,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.202 31.6 -94.1 -70.7 171.5 32.3 30.3 101.0 87 89 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 124,-0.4 0.857 123.9 51.7 -56.7 -41.8 33.1 28.6 97.8 88 90 A R H > S+ 0 0 0 122,-0.4 4,-2.4 123,-0.3 123,-0.3 0.950 111.0 48.4 -63.9 -43.7 31.9 31.4 95.6 89 91 A C H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.909 107.9 55.2 -62.0 -40.2 34.0 33.9 97.4 90 92 A R H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.913 109.1 47.7 -58.5 -43.1 37.0 31.6 97.2 91 93 A Q H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 114.1 45.3 -63.3 -45.8 36.6 31.5 93.4 92 94 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.928 114.9 49.0 -63.8 -44.4 36.3 35.3 93.1 93 95 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 7,-0.3 0.917 111.6 48.4 -61.4 -46.1 39.2 35.9 95.4 94 96 A L H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.920 116.2 44.0 -59.3 -44.1 41.5 33.4 93.6 95 97 A D H < S+ 0 0 77 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.859 126.4 28.7 -72.9 -36.5 40.6 35.0 90.2 96 98 A L H < S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.693 135.9 22.9-100.9 -23.4 40.8 38.7 91.2 97 99 A H >< + 0 0 10 -4,-2.9 3,-2.5 -5,-0.3 -1,-0.2 -0.503 64.3 168.6-141.0 66.7 43.4 38.5 94.1 98 100 A P T 3 S+ 0 0 87 0, 0.0 19,-0.3 0, 0.0 18,-0.2 0.729 78.1 56.9 -59.5 -21.2 45.5 35.4 93.5 99 101 A G T 3 S+ 0 0 62 -30,-0.1 -5,-0.1 -6,-0.1 2,-0.1 0.433 86.3 114.9 -85.7 0.8 48.1 36.5 96.1 100 102 A I < - 0 0 2 -3,-2.5 16,-2.4 -7,-0.3 2,-0.3 -0.333 50.8-152.8 -78.2 151.1 45.5 36.9 98.9 101 103 A K E -cE 71 115A 89 -31,-1.6 -29,-1.4 14,-0.2 2,-0.4 -0.888 8.0-147.8-110.2 152.5 45.2 34.9 102.1 102 104 A A E -cE 72 114A 1 12,-2.8 12,-2.9 -2,-0.3 2,-0.5 -0.966 16.6-125.0-117.5 140.9 42.0 34.3 104.0 103 105 A I E + E 0 113A 0 -31,-2.7 -29,-0.4 -2,-0.4 2,-0.3 -0.720 41.3 160.9 -85.1 123.6 41.7 34.0 107.8 104 106 A V E - E 0 112A 1 8,-2.6 8,-2.5 -2,-0.5 2,-0.5 -0.841 45.4 -93.8-131.3 168.7 40.1 30.8 108.9 105 107 A K E - E 0 111A 106 -2,-0.3 -21,-0.1 6,-0.2 5,-0.0 -0.788 42.4-137.8 -86.5 128.8 40.0 28.8 112.1 106 108 A D > - 0 0 55 4,-3.2 3,-2.2 -2,-0.5 -1,-0.1 -0.090 37.0 -82.8 -73.3-178.2 42.6 26.1 112.2 107 109 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.615 133.4 49.1 -65.3 -14.6 42.1 22.5 113.5 108 110 A D T 3 S- 0 0 131 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.288 122.7-105.1-103.6 6.3 42.7 23.8 117.1 109 111 A G S < S+ 0 0 35 -3,-2.2 -2,-0.1 1,-0.3 -4,-0.0 0.543 78.3 132.2 84.6 7.6 40.2 26.7 116.7 110 112 A Q - 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