==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAR-08 3CIV . COMPND 2 MOLECULE: ENDO-BETA-1,4-MANNANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS; . AUTHOR Y.MA,Y.ZHANG,Y.XUE . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0.3 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 1 1 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 0 0 0 0 1 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 5 A E 0 0 157 0, 0.0 5,-0.1 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 171.0 -10.8 -0.3 -18.9 2 6 A S - 0 0 65 1,-0.1 4,-0.3 170,-0.0 170,-0.1 -0.053 360.0-109.1 -69.4 172.6 -11.2 -4.0 -20.0 3 7 A A S > S+ 0 0 17 2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.879 111.2 45.8 -76.4 -45.4 -8.7 -6.1 -21.9 4 8 A F T 3 S+ 0 0 101 1,-0.2 -1,-0.2 218,-0.0 217,-0.0 0.793 113.1 52.2 -72.5 -26.2 -10.2 -6.5 -25.4 5 9 A D T 3 S+ 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.550 84.2 122.3 -80.9 -10.3 -11.0 -2.7 -25.5 6 10 A L S < S- 0 0 5 -3,-0.6 2,-0.1 -4,-0.3 3,-0.1 -0.248 70.7-110.3 -57.3 135.8 -7.4 -1.8 -24.6 7 11 A G - 0 0 39 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.425 48.3 -83.6 -62.9 142.2 -5.6 0.4 -27.1 8 12 A F - 0 0 52 1,-0.1 2,-0.5 -2,-0.1 265,-0.2 -0.222 51.0-116.0 -51.6 130.0 -2.8 -1.3 -29.0 9 13 A I E +a 273 0A 0 263,-3.4 265,-2.6 -3,-0.1 2,-0.5 -0.611 35.2 174.4 -81.9 120.2 0.4 -1.3 -26.9 10 14 A R E +a 274 0A 35 -2,-0.5 31,-1.9 263,-0.2 32,-1.5 -0.848 34.8 159.0-118.4 88.2 3.4 0.6 -28.2 11 15 A G E -ab 275 42A 0 263,-3.1 265,-2.3 -2,-0.5 2,-0.3 -0.663 37.6-157.5-124.1 168.0 5.8 0.2 -25.3 12 16 A M E -ab 276 43A 1 30,-1.2 32,-2.2 263,-0.2 2,-0.3 -0.995 22.6-128.5-142.0 136.1 9.3 0.3 -23.9 13 17 A T E - b 0 44A 0 263,-2.4 266,-2.2 -2,-0.3 2,-0.4 -0.689 32.1-162.3 -83.8 136.7 10.8 -1.3 -20.8 14 18 A F E +ab 279 45A 0 30,-3.5 32,-1.8 -2,-0.3 3,-0.1 -0.955 48.3 2.1-126.2 136.5 12.8 1.1 -18.6 15 19 A G S > S- 0 0 0 264,-1.9 3,-2.1 -2,-0.4 4,-0.2 0.417 73.7-164.4 86.9 4.2 15.4 1.0 -15.9 16 20 A F T 3 S+ 0 0 37 263,-0.4 265,-0.3 1,-0.3 -1,-0.2 -0.421 71.7 27.0 -62.3 138.3 16.2 -2.7 -15.4 17 21 A V T 3 S- 0 0 53 -2,-0.1 31,-2.3 -3,-0.1 -1,-0.3 -0.964 88.4-147.5 -88.8 9.9 17.6 -4.0 -13.1 18 22 A G < - 0 0 0 -3,-2.1 49,-2.0 29,-0.2 -2,-0.1 0.939 20.5-167.8 62.1 50.5 16.3 -1.1 -10.9 19 23 A Q B > -J 66 0B 117 -4,-0.2 3,-1.9 47,-0.2 4,-0.4 -0.410 37.8 -80.7 -64.1 145.0 19.3 -1.0 -8.5 20 24 A H T 3 S+ 0 0 90 45,-1.4 47,-0.2 44,-0.3 -1,-0.1 -0.183 114.3 9.8 -48.4 129.1 18.7 1.2 -5.4 21 25 A G T > S+ 0 0 34 45,-0.1 3,-0.5 -3,-0.1 -1,-0.2 0.097 97.6 103.3 90.9 -21.3 19.2 4.9 -6.1 22 26 A T G X S+ 0 0 14 -3,-1.9 3,-0.8 1,-0.2 6,-0.4 0.816 80.4 47.2 -67.6 -33.8 19.4 4.6 -9.9 23 27 A W G 3 S+ 0 0 0 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.630 102.7 64.5 -85.3 -14.1 15.9 5.9 -10.7 24 28 A G G < S+ 0 0 53 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.315 86.8 104.5 -86.0 6.8 16.2 8.9 -8.4 25 29 A T S <> S- 0 0 35 -3,-0.8 4,-1.8 1,-0.1 5,-0.1 -0.474 82.0-121.6 -90.3 157.3 19.0 10.3 -10.5 26 30 A D H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 115.0 59.8 -58.5 -38.1 19.0 13.2 -13.0 27 31 A E H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 256,-0.3 0.921 103.6 48.6 -56.8 -47.7 20.2 10.6 -15.6 28 32 A A H > S+ 0 0 0 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.920 111.8 49.1 -60.7 -45.4 17.0 8.5 -15.1 29 33 A R H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.902 113.7 46.0 -61.1 -42.9 14.7 11.6 -15.4 30 34 A A H X S+ 0 0 56 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.901 112.9 50.8 -65.6 -40.2 16.5 12.7 -18.6 31 35 A S H X S+ 0 0 3 -4,-2.9 4,-2.4 250,-0.4 -2,-0.2 0.888 109.3 49.8 -65.6 -40.2 16.4 9.1 -20.0 32 36 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.891 108.9 53.0 -65.3 -40.8 12.6 8.9 -19.3 33 37 A R H X S+ 0 0 126 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.916 109.9 48.3 -58.6 -42.6 12.1 12.2 -21.1 34 38 A A H >X S+ 0 0 12 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.918 110.3 51.8 -64.9 -43.7 14.0 10.9 -24.1 35 39 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.931 106.4 54.0 -54.6 -49.1 11.8 7.7 -24.0 36 40 A A H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.643 96.9 66.2 -65.3 -16.2 8.6 9.7 -24.0 37 41 A E H << S+ 0 0 160 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.675 89.5 81.0 -77.6 -18.7 9.7 11.6 -27.1 38 42 A Q S << S- 0 0 20 -3,-1.7 2,-2.5 -4,-0.5 265,-0.0 -0.451 106.2 -93.9 -78.5 159.2 9.4 8.3 -29.1 39 43 A P S S+ 0 0 28 0, 0.0 2,-0.4 0, 0.0 275,-0.1 -0.243 78.9 135.5 -74.9 57.3 6.0 7.2 -30.3 40 44 A F - 0 0 12 -2,-2.5 -29,-0.2 -5,-0.3 3,-0.1 -0.866 37.0-176.1-101.3 138.3 5.4 5.0 -27.2 41 45 A N S S+ 0 0 27 -31,-1.9 44,-2.4 -2,-0.4 2,-0.3 0.454 73.2 47.1-102.8 -7.7 2.1 5.0 -25.3 42 46 A W E -bc 11 85A 2 -32,-1.5 -30,-1.2 42,-0.2 2,-0.4 -0.975 56.7-170.1-133.6 148.9 3.4 2.6 -22.6 43 47 A V E -bc 12 86A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.5 -0.992 13.3-149.0-130.6 141.2 6.4 2.3 -20.3 44 48 A T E -bc 13 87A 0 -32,-2.2 -30,-3.5 -2,-0.4 2,-0.9 -0.959 6.3-151.1-108.2 122.4 7.3 -0.7 -18.2 45 49 A L E -bc 14 88A 0 42,-2.7 44,-2.6 -2,-0.5 2,-0.4 -0.845 26.4-175.1 -90.9 106.4 9.2 -0.0 -15.0 46 50 A A E + c 0 89A 0 -32,-1.8 2,-0.3 -2,-0.9 -28,-0.1 -0.879 12.8 154.4-112.6 136.6 11.1 -3.2 -14.5 47 51 A F E - c 0 90A 0 42,-1.8 44,-1.7 -2,-0.4 2,-0.5 -0.977 29.3-128.0-154.3 161.0 13.3 -4.2 -11.5 48 52 A A E - c 0 91A 7 -31,-2.3 44,-0.3 -2,-0.3 2,-0.1 -0.962 3.3-152.7-123.6 126.7 14.6 -7.3 -9.8 49 53 A G E - c 0 92A 0 42,-3.1 44,-2.6 -2,-0.5 2,-0.4 -0.379 36.6-114.2 -70.7 168.1 14.5 -8.5 -6.1 50 54 A L E -Dc 60 93A 39 10,-3.0 10,-3.0 42,-0.2 2,-0.4 -0.938 24.4-168.6-124.3 134.5 17.4 -10.8 -5.3 51 55 A M E - c 0 94A 0 42,-2.6 44,-3.1 -2,-0.4 45,-0.3 -0.884 24.3-137.8-102.9 143.9 17.7 -14.5 -4.3 52 56 A E S S- 0 0 86 6,-0.4 44,-0.5 -2,-0.4 -1,-0.1 0.900 85.9 -4.4 -65.1 -41.0 21.2 -15.6 -3.1 53 57 A H S > S- 0 0 107 42,-0.1 3,-1.8 41,-0.1 -1,-0.2 -0.936 79.4 -99.8-149.9 160.8 20.9 -18.9 -5.1 54 58 A P T 3 S+ 0 0 30 0, 0.0 50,-2.0 0, 0.0 -2,-0.0 0.573 122.7 48.0 -69.2 -5.0 18.2 -20.6 -7.3 55 59 A G T 3 S+ 0 0 23 48,-0.2 51,-0.1 50,-0.0 64,-0.0 0.217 85.6 104.0-114.9 12.8 17.3 -22.9 -4.4 56 60 A D < - 0 0 34 -3,-1.8 -3,-0.1 1,-0.1 58,-0.1 -0.863 54.9-160.1 -95.1 119.3 17.0 -20.1 -1.7 57 61 A P + 0 0 17 0, 0.0 65,-0.3 0, 0.0 2,-0.3 0.575 63.3 99.1 -76.8 -10.0 13.3 -19.3 -0.9 58 62 A A - 0 0 52 64,-0.1 2,-0.5 63,-0.1 -6,-0.4 -0.606 56.5-163.3 -79.0 135.5 14.3 -15.9 0.7 59 63 A I - 0 0 20 -2,-0.3 2,-0.6 -8,-0.1 -8,-0.2 -0.984 6.2-153.2-122.8 124.7 13.8 -12.8 -1.6 60 64 A A B +D 50 0A 36 -10,-3.0 -10,-3.0 -2,-0.5 2,-0.3 -0.859 29.7 153.4 -97.4 122.8 15.5 -9.4 -0.8 61 65 A Y + 0 0 75 -2,-0.6 4,-0.1 -12,-0.2 -12,-0.1 -0.879 33.8 40.4-141.6 172.9 13.6 -6.4 -2.2 62 66 A G S >> S+ 0 0 9 -2,-0.3 4,-2.3 5,-0.2 3,-1.6 -0.100 94.0 8.7 71.7 176.5 13.3 -2.7 -1.5 63 67 A P T 34 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.346 122.9 23.5 -60.4 145.7 16.2 -0.6 -0.3 64 68 A P T 34 S+ 0 0 110 0, 0.0 -44,-0.3 0, 0.0 -2,-0.1 -0.967 134.2 38.7 -89.7 10.0 19.2 -1.1 -0.2 65 69 A V T <4 S+ 0 0 34 -3,-1.6 -45,-1.4 -4,-0.1 2,-0.2 0.960 120.6 20.7 -83.6 -58.6 18.7 -3.8 -2.9 66 70 A T B < S-J 19 0B 0 -4,-2.3 -47,-0.2 -47,-0.2 -45,-0.1 -0.553 99.2 -71.2-104.4 170.2 16.1 -2.3 -5.3 67 71 A V - 0 0 0 -49,-2.0 -5,-0.2 -47,-0.2 -1,-0.2 -0.275 63.0-106.4 -47.3 143.5 14.8 1.1 -6.1 68 72 A S > - 0 0 23 -6,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.304 23.6-107.1 -73.1 163.7 12.7 2.4 -3.2 69 73 A D H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.843 124.7 53.9 -54.9 -37.0 8.9 2.7 -3.3 70 74 A D H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 105.5 51.0 -66.4 -40.6 9.5 6.5 -3.6 71 75 A E H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.883 111.3 48.8 -62.2 -40.8 11.8 6.0 -6.7 72 76 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.947 112.1 48.5 -62.0 -50.1 9.1 3.9 -8.3 73 77 A A H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.872 109.9 53.2 -55.2 -41.7 6.5 6.5 -7.5 74 78 A S H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.925 112.8 42.5 -62.0 -47.0 8.9 9.2 -8.9 75 79 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.904 115.2 49.5 -66.7 -43.6 9.3 7.4 -12.2 76 80 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.919 112.5 48.8 -59.2 -44.1 5.6 6.5 -12.5 77 81 A E H X S+ 0 0 131 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.900 113.1 46.6 -63.0 -45.4 4.7 10.1 -11.8 78 82 A L H X S+ 0 0 14 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.956 113.3 47.8 -61.8 -52.2 7.1 11.4 -14.4 79 83 A A H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-0.4 0.917 112.8 49.7 -55.2 -45.8 5.9 8.9 -17.1 80 84 A H H ><5S+ 0 0 55 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.868 108.9 51.5 -61.0 -39.5 2.3 9.7 -16.3 81 85 A A H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.2 54.7 -70.5 -23.0 3.0 13.5 -16.6 82 86 A L T 3<5S- 0 0 71 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.362 125.8-102.5 -90.8 2.1 4.6 12.8 -20.0 83 87 A G T < 5S+ 0 0 62 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.548 76.7 134.4 92.5 11.0 1.4 11.0 -21.2 84 88 A L < - 0 0 7 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.3 -0.649 52.4-132.0 -92.6 145.4 2.5 7.4 -20.8 85 89 A K E -c 42 0A 88 -44,-2.4 -42,-2.3 -2,-0.3 2,-0.4 -0.691 30.5-136.8 -83.6 151.5 0.6 4.5 -19.3 86 90 A V E -c 43 0A 0 -2,-0.3 55,-1.8 52,-0.3 54,-1.0 -0.953 18.3-167.2-124.6 127.5 2.7 2.5 -16.8 87 91 A C E -ce 44 141A 0 -44,-2.5 -42,-2.7 -2,-0.4 2,-0.5 -0.950 17.4-146.0-103.4 128.9 3.2 -1.2 -16.2 88 92 A L E -ce 45 142A 0 53,-2.4 55,-2.7 -2,-0.5 -42,-0.2 -0.870 17.9-176.3 -95.8 128.4 4.9 -2.1 -13.0 89 93 A K E +c 46 0A 2 -44,-2.6 -42,-1.8 -2,-0.5 2,-0.3 -0.775 4.8 178.9-132.2 83.6 7.0 -5.3 -13.4 90 94 A P E +c 47 0A 0 0, 0.0 2,-0.2 0, 0.0 -42,-0.2 -0.631 15.9 161.3 -75.3 142.9 8.8 -6.7 -10.3 91 95 A T E -c 48 0A 1 -44,-1.7 -42,-3.1 -2,-0.3 2,-0.4 -0.817 32.6-109.3-143.8-170.4 10.8 -9.8 -10.8 92 96 A V E -c 49 0A 1 -44,-0.3 2,-0.3 -2,-0.2 -42,-0.2 -0.990 22.1-173.4-129.2 137.9 13.6 -11.9 -9.2 93 97 A N E -c 50 0A 36 -44,-2.6 -42,-2.6 -2,-0.4 2,-0.4 -0.862 24.9-121.8-118.4 160.7 17.2 -12.5 -10.2 94 98 A C E > -c 51 0A 10 4,-0.7 3,-2.0 -2,-0.3 -42,-0.2 -0.897 10.1-140.2-105.4 133.3 19.7 -14.8 -8.6 95 99 A R T 3 S+ 0 0 132 -44,-3.1 -43,-0.1 -2,-0.4 -42,-0.1 0.768 103.7 58.6 -62.3 -26.8 23.0 -13.4 -7.2 96 100 A D T 3 S- 0 0 80 -44,-0.5 -1,-0.3 -45,-0.3 -43,-0.1 0.482 120.9-107.8 -82.5 -2.5 24.9 -16.4 -8.6 97 101 A G < + 0 0 49 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.304 66.4 150.6 96.5 -7.1 23.7 -15.5 -12.1 98 102 A T - 0 0 40 1,-0.1 -4,-0.7 2,-0.1 -1,-0.3 -0.375 53.9-109.6 -61.0 131.3 21.2 -18.4 -12.5 99 103 A W > - 0 0 86 1,-0.1 3,-2.3 -6,-0.1 4,-0.1 -0.386 20.7-125.9 -62.2 136.5 18.3 -17.5 -14.8 100 104 A R G > S+ 0 0 18 1,-0.3 3,-1.1 -8,-0.2 50,-0.1 0.718 106.8 70.4 -61.0 -21.2 15.0 -17.1 -12.8 101 105 A G G 3 S+ 0 0 2 1,-0.2 49,-1.1 47,-0.1 -1,-0.3 0.502 98.9 50.1 -71.7 -4.8 13.4 -19.6 -15.2 102 106 A E G < S+ 0 0 117 -3,-2.3 -1,-0.2 47,-0.1 -2,-0.2 0.238 73.9 133.1-119.3 9.9 15.5 -22.3 -13.6 103 107 A I < + 0 0 0 -3,-1.1 2,-0.3 -4,-0.1 -48,-0.2 -0.309 34.4 177.8 -59.2 146.4 14.9 -21.8 -9.9 104 108 A R - 0 0 144 -50,-2.0 2,-0.3 47,-0.0 47,-0.1 -0.989 23.6-159.6-160.0 144.5 14.1 -25.1 -8.2 105 109 A F - 0 0 11 -2,-0.3 10,-0.1 1,-0.1 11,-0.1 -0.959 20.9-138.9-129.6 145.8 13.3 -26.6 -4.8 106 110 A E S S+ 0 0 186 8,-0.6 2,-0.4 -2,-0.3 9,-0.1 0.639 88.9 46.3 -77.0 -16.1 13.6 -30.2 -3.7 107 111 A K B -k 115 0C 113 7,-0.7 9,-2.2 1,-0.1 10,-0.2 -0.974 61.1-152.6-131.3 142.5 10.3 -30.1 -1.8 108 112 A E S S+ 0 0 110 -2,-0.4 9,-2.0 7,-0.2 2,-0.3 0.915 84.8 31.1 -72.5 -45.8 6.8 -28.8 -2.6 109 113 A H + 0 0 104 7,-0.2 -1,-0.1 8,-0.1 5,-0.1 -0.752 66.9 98.9-118.8 161.1 5.9 -28.0 1.1 110 114 A G > - 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