==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 03-SEP-08 3EDN . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN, PHZF FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR S.M.ANDERSON,J.S.BRUNZELLE,O.ONOPRIYENKO,A.SAVCHENKO, . 598 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 2 0 2 2 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 4 6 0 6 7 2 1 2 2 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 0 0 0 0 0 0 0 0 0 2 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 X 0 0 176 0, 0.0 2,-0.3 0, 0.0 297,-0.1 0.000 360.0 360.0 360.0 147.1 -53.7 2.0 10.5 2 2 A K - 0 0 28 297,-2.9 297,-1.9 2,-0.0 2,-0.6 -0.857 360.0-131.8-111.8 151.3 -53.9 -1.8 9.9 3 3 A T E -A 298 0A 77 -2,-0.3 2,-0.5 295,-0.2 295,-0.2 -0.910 21.6-171.2-106.9 122.0 -57.1 -3.7 9.3 4 4 A I E -A 297 0A 16 293,-2.8 293,-2.4 -2,-0.6 2,-0.5 -0.941 17.1-139.5-114.7 127.1 -57.6 -6.9 11.3 5 5 A N E -A 296 0A 81 -2,-0.5 2,-0.4 291,-0.2 21,-0.3 -0.754 23.7-171.1 -85.3 124.3 -60.4 -9.3 10.6 6 6 A V E -A 295 0A 0 289,-3.2 289,-2.4 -2,-0.5 2,-0.3 -0.945 8.4-149.4-117.7 135.6 -62.0 -10.7 13.8 7 7 A F E -AB 294 24A 15 17,-2.8 17,-2.1 -2,-0.4 2,-0.5 -0.782 2.4-150.6-102.6 147.4 -64.5 -13.5 14.1 8 8 A H E +AB 293 23A 11 285,-3.2 284,-2.9 -2,-0.3 285,-1.6 -0.989 22.0 171.0-112.6 114.5 -67.2 -13.9 16.7 9 9 A Y E -AB 291 22A 8 13,-2.3 13,-2.6 -2,-0.5 2,-0.6 -0.949 28.5-133.9-114.8 145.3 -68.1 -17.5 17.4 10 10 A D E -AB 290 21A 1 280,-2.6 280,-1.7 -2,-0.4 3,-0.5 -0.903 22.8-142.9 -97.9 124.9 -70.4 -18.5 20.2 11 11 A A E S+AB 289 20A 0 9,-2.7 9,-2.3 -2,-0.6 278,-0.2 -0.574 74.2 21.9 -84.8 152.2 -69.1 -21.4 22.3 12 12 A F S S+ 0 0 2 276,-2.4 255,-2.5 -2,-0.2 2,-0.3 0.805 108.6 80.7 64.1 34.1 -71.2 -24.2 23.8 13 13 A T - 0 0 5 275,-0.6 -1,-0.2 -3,-0.5 253,-0.1 -0.983 63.6-148.1-156.0 162.2 -74.1 -23.7 21.4 14 14 A N S S+ 0 0 44 251,-0.3 277,-0.1 -2,-0.3 275,-0.1 0.357 82.4 73.8-111.4 3.5 -75.3 -24.6 17.9 15 15 A K S > S- 0 0 124 250,-0.2 3,-2.0 275,-0.1 4,-0.2 -0.961 88.9-107.9-122.5 130.1 -77.3 -21.4 17.4 16 16 A P T 3 S+ 0 0 61 0, 0.0 276,-0.1 0, 0.0 275,-0.1 -0.193 102.5 13.2 -51.0 139.4 -75.9 -17.9 16.8 17 17 A N T 3 S+ 0 0 101 273,-0.2 275,-0.0 1,-0.1 -8,-0.0 0.371 104.1 94.3 77.7 -1.9 -76.3 -15.6 19.8 18 18 A X S < S+ 0 0 60 -3,-2.0 247,-2.6 246,-0.1 2,-0.1 0.347 79.1 48.8-107.3 10.7 -77.1 -18.4 22.2 19 19 A G S S- 0 0 0 245,-0.2 -7,-0.2 -4,-0.2 247,-0.1 -0.370 97.6 -59.3-127.7-156.5 -73.7 -19.1 23.7 20 20 A N E -B 11 0A 2 -9,-2.3 -9,-2.7 -2,-0.1 59,-0.1 -0.848 59.0-119.6 -98.4 110.4 -70.6 -17.7 25.2 21 21 A P E -B 10 0A 25 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.191 29.2-173.0 -58.3 139.2 -68.9 -15.2 22.8 22 22 A A E -B 9 0A 0 -13,-2.6 -13,-2.3 24,-0.1 2,-0.2 -0.968 11.8-151.0-134.0 113.2 -65.4 -16.0 21.7 23 23 A G E -Bc 8 48A 0 24,-2.6 26,-2.9 -2,-0.4 2,-0.4 -0.605 21.5-167.5 -78.3 146.1 -63.5 -13.4 19.6 24 24 A I E -Bc 7 49A 0 -17,-2.1 -17,-2.8 -2,-0.2 2,-0.6 -0.984 29.2-168.1-144.3 128.5 -60.9 -15.0 17.3 25 25 A V E - c 0 50A 7 24,-2.6 26,-2.3 -2,-0.4 3,-0.3 -0.974 20.5-158.0-105.7 111.9 -58.0 -13.8 15.1 26 26 A L S S+ 0 0 31 -2,-0.6 2,-0.3 -21,-0.3 -1,-0.1 0.701 81.5 22.6 -70.5 -26.4 -57.4 -16.9 13.0 27 27 A D + 0 0 93 -3,-0.1 3,-0.3 1,-0.0 -1,-0.3 -0.818 64.4 165.3-141.5 102.0 -53.8 -16.1 12.1 28 28 A A > + 0 0 0 23,-3.2 3,-1.9 -3,-0.3 24,-0.1 0.180 41.2 113.1-100.8 14.3 -52.1 -13.7 14.6 29 29 A D T 3 S+ 0 0 17 22,-0.3 324,-0.5 1,-0.3 -1,-0.2 0.688 74.0 59.5 -65.6 -14.6 -48.5 -14.3 13.5 30 30 A G T 3 S+ 0 0 1 -3,-0.3 2,-0.3 322,-0.1 325,-0.3 0.311 94.9 85.0 -91.0 9.9 -48.4 -10.7 12.2 31 31 A L < - 0 0 12 -3,-1.9 2,-0.2 323,-0.1 322,-0.1 -0.854 65.5-137.0-121.0 144.5 -49.2 -9.1 15.6 32 32 A T > - 0 0 11 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.524 36.2-107.2 -83.8 164.0 -47.3 -8.0 18.7 33 33 A E H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.813 122.1 54.6 -59.6 -31.4 -48.7 -8.8 22.2 34 34 A E H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 108.5 48.0 -71.1 -40.1 -49.5 -5.1 22.6 35 35 A E H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 109.7 53.2 -62.4 -42.9 -51.5 -5.2 19.4 36 36 A X H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.935 109.4 48.1 -59.0 -44.4 -53.3 -8.3 20.6 37 37 A Q H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.920 113.1 48.3 -62.7 -41.6 -54.3 -6.6 23.9 38 38 A R H X S+ 0 0 97 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.884 110.2 51.4 -66.5 -40.1 -55.5 -3.6 22.0 39 39 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.942 109.5 50.2 -62.0 -45.3 -57.5 -5.7 19.6 40 40 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.880 110.7 50.3 -61.5 -35.9 -59.2 -7.5 22.5 41 41 A E H < S+ 0 0 105 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.936 113.3 44.5 -67.0 -44.8 -60.0 -4.2 24.0 42 42 A K H < S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.0 53.1 -69.1 -39.1 -61.6 -2.8 20.8 43 43 A V H < S- 0 0 15 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.936 90.6-163.0 -57.8 -46.3 -63.5 -6.1 20.2 44 44 A G < + 0 0 50 -4,-2.2 -3,-0.1 -5,-0.3 2,-0.1 0.595 36.0 136.5 74.1 9.5 -64.8 -5.7 23.7 45 45 A F S S- 0 0 35 -5,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.437 74.6-100.0 -76.6 165.4 -66.0 -9.3 24.1 46 46 A N S S+ 0 0 61 1,-0.2 2,-0.3 19,-0.1 -1,-0.1 0.826 104.4 1.0 -53.8 -33.2 -65.3 -11.2 27.3 47 47 A E - 0 0 1 -26,-0.2 -24,-2.6 18,-0.2 2,-0.4 -0.977 58.1-163.5-158.9 144.7 -62.3 -12.8 25.6 48 48 A T E -cD 23 64A 0 16,-2.7 16,-2.5 -2,-0.3 2,-0.3 -0.999 17.0-151.9-129.3 129.0 -60.5 -12.8 22.2 49 49 A S E -cD 24 63A 0 -26,-2.9 -24,-2.6 -2,-0.4 2,-0.4 -0.759 0.1-151.3-103.1 153.3 -58.1 -15.6 21.2 50 50 A F E -cD 25 62A 0 12,-2.5 12,-1.9 -2,-0.3 2,-0.5 -0.985 10.1-141.6-129.7 121.7 -55.1 -15.4 18.8 51 51 A V E + D 0 61A 13 -26,-2.3 -23,-3.2 -2,-0.4 -22,-0.3 -0.771 32.2 172.1 -92.5 126.5 -53.9 -18.4 16.8 52 52 A L E - D 0 60A 10 8,-3.0 8,-2.4 -2,-0.5 2,-0.2 -0.785 35.2 -92.3-133.7 164.3 -50.1 -18.5 16.5 53 53 A S - 0 0 47 276,-0.6 2,-0.4 -2,-0.2 6,-0.1 -0.495 40.4-154.2 -77.4 153.5 -47.2 -20.7 15.4 54 54 A S - 0 0 25 4,-0.3 276,-0.1 3,-0.3 277,-0.1 -0.989 24.9-158.7-134.8 143.3 -45.6 -23.1 17.8 55 55 A E S S+ 0 0 89 275,-0.4 248,-0.1 -2,-0.4 -1,-0.1 0.591 100.5 29.1 -82.8 -16.9 -42.2 -24.7 18.3 56 56 A V S S+ 0 0 54 274,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.349 120.1 32.8-133.3 1.1 -43.5 -27.5 20.4 57 57 A A S S- 0 0 17 1,-0.1 -3,-0.3 40,-0.1 41,-0.1 -0.924 87.6 -92.6-151.2 174.5 -47.2 -28.2 19.5 58 58 A D S S- 0 0 88 39,-0.4 -4,-0.3 -2,-0.3 2,-0.3 0.929 106.2 -8.7 -60.2 -45.9 -49.5 -28.1 16.4 59 59 A I E - e 0 98A 22 38,-1.8 40,-3.0 -6,-0.1 2,-0.3 -0.911 63.7-133.2-141.9 168.1 -50.5 -24.5 17.2 60 60 A R E -De 52 99A 14 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.923 20.3-163.9-119.4 150.1 -50.1 -21.9 20.0 61 61 A X E -D 51 0A 3 38,-2.2 2,-0.4 -2,-0.3 40,-0.3 -1.000 8.0-164.3-134.8 139.2 -52.9 -19.8 21.4 62 62 A R E -D 50 0A 9 -12,-1.9 -12,-2.5 -2,-0.4 2,-0.4 -0.949 12.3-152.9-117.6 148.5 -53.0 -16.6 23.4 63 63 A Y E -DF 49 70A 1 7,-0.8 7,-2.9 -2,-0.4 2,-0.4 -0.968 13.5-178.0-125.2 127.1 -56.1 -15.5 25.3 64 64 A F E -DF 48 69A 5 -16,-2.5 -16,-2.7 -2,-0.4 5,-0.2 -0.989 17.3-156.8-131.0 135.7 -57.0 -11.9 26.1 65 65 A T - 0 0 13 3,-3.0 -18,-0.2 -2,-0.4 -24,-0.2 -0.432 53.1 -89.8 -83.3 173.3 -59.8 -10.1 28.0 66 66 A P S S+ 0 0 49 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 0.771 126.8 28.7 -54.8 -22.0 -60.3 -6.5 27.1 67 67 A G S S+ 0 0 57 1,-0.2 2,-0.3 -27,-0.1 -30,-0.1 0.646 123.5 8.9-115.9 -18.6 -57.9 -5.6 29.9 68 68 A Y - 0 0 136 -31,-0.1 -3,-3.0 -28,-0.0 2,-0.4 -0.977 69.9 -94.5-159.1 166.2 -55.3 -8.4 30.4 69 69 A E E -F 64 0A 50 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.732 32.0-153.2 -90.5 137.3 -53.9 -11.7 29.2 70 70 A X E -F 63 0A 58 -7,-2.9 -7,-0.8 -2,-0.4 31,-0.2 -0.858 14.7-142.0-106.4 144.7 -55.2 -15.1 30.5 71 71 A D S S+ 0 0 90 -2,-0.4 31,-0.7 1,-0.2 30,-0.5 0.854 86.8 11.9 -70.2 -32.7 -53.1 -18.2 30.6 72 72 A L - 0 0 81 29,-0.1 2,-0.2 28,-0.1 -1,-0.2 -0.982 54.5-179.2-142.8 150.6 -56.1 -20.4 29.7 73 73 A C > - 0 0 12 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.748 7.2-168.4-153.1 106.7 -59.6 -19.9 28.4 74 74 A G H > S+ 0 0 30 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 88.8 44.6 -63.9 -50.3 -61.8 -23.0 27.9 75 75 A H H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.867 112.8 53.4 -65.5 -32.2 -64.7 -21.5 25.9 76 76 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 109.3 49.3 -67.6 -37.5 -62.2 -19.5 23.7 77 77 A T H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.944 111.6 48.5 -65.5 -47.2 -60.4 -22.8 23.0 78 78 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.960 116.1 42.8 -55.8 -52.5 -63.7 -24.5 22.1 79 79 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.913 116.9 47.5 -61.9 -41.2 -64.8 -21.6 19.8 80 80 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.942 114.1 43.4 -71.2 -47.1 -61.4 -21.2 18.2 81 81 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.913 113.5 53.5 -66.3 -39.8 -60.6 -24.8 17.4 82 82 A Y H X S+ 0 0 31 -4,-2.2 4,-3.0 -5,-0.4 5,-0.3 0.945 111.1 46.6 -55.3 -48.4 -64.2 -25.3 16.2 83 83 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 6,-0.2 0.941 112.9 48.5 -62.0 -45.9 -63.7 -22.3 13.8 84 84 A L H <>S+ 0 0 7 -4,-2.8 5,-2.8 1,-0.2 6,-0.5 0.937 115.9 44.3 -58.8 -46.1 -60.4 -23.6 12.6 85 85 A R H ><5S+ 0 0 79 -4,-2.8 3,-1.5 1,-0.2 5,-0.3 0.960 114.8 46.1 -64.5 -50.6 -61.7 -27.0 12.0 86 86 A E H 3<5S+ 0 0 93 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 111.5 53.7 -67.7 -24.2 -65.0 -26.0 10.3 87 87 A R T 3<5S- 0 0 101 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.469 116.0-110.4 -87.4 -3.8 -63.2 -23.5 8.1 88 88 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.765 81.7 125.8 80.5 27.3 -60.7 -26.0 6.7 89 89 A L < + 0 0 94 -5,-2.8 2,-0.3 -6,-0.2 -4,-0.2 0.351 54.0 72.1-104.1 3.8 -57.8 -24.4 8.6 90 90 A L S S- 0 0 37 -6,-0.5 6,-0.0 -5,-0.3 -9,-0.0 -0.780 84.8 -99.4-114.4 161.7 -56.5 -27.6 10.4 91 91 A E - 0 0 166 -2,-0.3 2,-1.8 1,-0.1 -1,-0.1 -0.266 50.5 -89.0 -68.4 163.0 -54.7 -30.7 9.4 92 92 A E S S+ 0 0 205 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.567 86.9 108.3 -76.7 80.1 -56.7 -34.0 8.8 93 93 A K - 0 0 118 -2,-1.8 -3,-0.0 1,-0.0 3,-0.0 -0.985 67.8-133.3-153.7 158.7 -56.6 -35.4 12.3 94 94 A A S S+ 0 0 47 -2,-0.3 15,-2.9 14,-0.1 2,-0.3 0.244 89.3 48.9 -98.3 7.8 -58.9 -36.0 15.2 95 95 A S E - G 0 108A 42 13,-0.3 2,-0.3 2,-0.0 13,-0.2 -0.982 60.6-173.5-145.5 159.2 -56.6 -34.5 17.8 96 96 A L E - G 0 107A 17 11,-2.4 11,-3.2 -2,-0.3 2,-0.4 -0.989 17.4-138.1-146.7 148.1 -54.5 -31.4 18.3 97 97 A T E - G 0 106A 46 -2,-0.3 -38,-1.8 9,-0.2 2,-0.5 -0.945 17.5-162.7-110.6 141.4 -51.9 -30.0 20.7 98 98 A I E -eG 59 105A 0 7,-2.0 7,-2.9 -2,-0.4 2,-0.5 -0.976 12.7-140.6-124.1 117.6 -52.1 -26.4 21.7 99 99 A E E +eG 60 104A 25 -40,-3.0 -38,-2.2 -2,-0.5 2,-0.3 -0.670 34.2 164.3 -74.4 124.5 -49.1 -24.5 23.3 100 100 A T E > - G 0 103A 11 3,-1.2 3,-1.8 -2,-0.5 -38,-0.1 -0.887 53.5-104.5-133.2 170.5 -50.3 -22.2 26.1 101 101 A K T 3 S+ 0 0 90 -30,-0.5 -29,-0.1 -40,-0.3 -30,-0.1 0.720 123.2 53.0 -68.1 -18.4 -48.8 -20.3 29.0 102 102 A A T 3 S- 0 0 56 -31,-0.7 -1,-0.3 1,-0.4 2,-0.2 0.308 127.2 -82.4 -95.5 8.9 -50.3 -23.0 31.3 103 103 A G E < -G 100 0A 35 -3,-1.8 -3,-1.2 -32,-0.1 2,-0.5 -0.574 63.4 -42.6 118.9 174.2 -48.7 -25.9 29.3 104 104 A I E -G 99 0A 84 -5,-0.2 -5,-0.2 -2,-0.2 -44,-0.1 -0.733 56.3-151.8 -81.5 123.1 -49.4 -27.9 26.2 105 105 A L E -G 98 0A 42 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.5 -0.859 4.7-143.2 -98.9 121.5 -53.1 -28.9 26.0 106 106 A P E -G 97 0A 76 0, 0.0 16,-0.5 0, 0.0 2,-0.4 -0.744 22.8-168.0 -79.6 130.4 -54.2 -32.0 24.2 107 107 A I E -GH 96 121A 0 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.4 -0.941 10.8-151.2-120.9 136.6 -57.5 -31.5 22.3 108 108 A Q E -GH 95 120A 89 12,-2.2 12,-2.7 -2,-0.4 2,-0.5 -0.909 5.9-156.3-106.5 141.0 -59.8 -34.0 20.8 109 109 A I E + H 0 119A 10 -15,-2.9 2,-0.2 -2,-0.4 10,-0.2 -0.969 28.5 151.4-118.6 119.9 -62.0 -33.2 17.8 110 110 A G E - 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