==== 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 ISOMERASE, LYASE 16-JUL-04 1U1X . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZF; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR W.BLANKENFELDT,A.P.KUZIN,T.SKARINA,Y.KORNIYENKO,L.TONG,P.BAY . 557 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 0 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 . 0 4 0 4 8 5 4 2 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 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 M 0 0 150 0, 0.0 2,-0.5 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 136.1 33.5 28.3 16.5 2 2 A H E -A 276 0A 6 274,-1.0 274,-2.8 24,-0.0 2,-0.2 -0.939 360.0-141.5-113.1 131.2 30.5 28.7 18.9 3 3 A N E -A 275 0A 86 -2,-0.5 21,-2.1 272,-0.3 2,-0.3 -0.560 25.5-177.4 -74.3 144.9 29.6 26.7 21.9 4 4 A Y E -AB 274 23A 2 270,-2.7 270,-2.4 -2,-0.2 2,-0.4 -0.978 16.9-150.5-137.5 159.3 25.9 26.0 22.5 5 5 A V E -AB 273 22A 8 17,-1.9 17,-2.7 -2,-0.3 2,-0.7 -0.981 13.6-138.4-121.7 143.2 23.7 24.3 25.0 6 6 A I E -AB 272 21A 6 266,-2.7 265,-3.2 -2,-0.4 266,-1.2 -0.913 24.0-170.5 -98.4 116.5 20.4 22.6 24.5 7 7 A I E -AB 270 20A 0 13,-2.6 13,-1.6 -2,-0.7 2,-0.9 -0.910 21.1-143.6-107.4 129.7 18.0 23.4 27.3 8 8 A D E > -AB 269 19A 0 261,-3.2 261,-1.9 -2,-0.5 3,-0.7 -0.822 29.2-153.1 -85.6 102.3 14.7 21.7 27.7 9 9 A A E 3 S+AB 268 18A 0 9,-2.8 9,-2.3 -2,-0.9 259,-0.2 -0.624 70.9 18.0 -82.2 141.3 12.5 24.6 28.9 10 10 A F T 3 S+ 0 0 3 257,-2.7 237,-1.9 -2,-0.3 2,-0.3 0.848 107.5 103.4 69.4 38.0 9.5 24.1 31.1 11 11 A A < - 0 0 6 256,-1.0 -1,-0.3 -3,-0.7 -3,-0.1 -0.995 58.0-159.5-149.9 151.8 10.7 20.6 32.1 12 12 A S S S+ 0 0 74 -2,-0.3 256,-0.1 255,-0.1 -3,-0.0 0.269 86.1 47.3-112.6 5.4 12.4 18.8 35.0 13 13 A V S > S- 0 0 69 256,-0.1 3,-1.4 -5,-0.1 256,-0.1 -0.995 92.8-102.0-146.0 142.0 13.6 15.9 32.9 14 14 A P T 3 S+ 0 0 34 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.336 107.5 34.2 -63.5 148.2 15.5 15.8 29.5 15 15 A L T 3 S+ 0 0 1 1,-0.4 2,-0.2 302,-0.1 256,-0.0 0.276 104.6 87.8 84.9 -10.6 13.2 14.9 26.6 16 16 A E S < S+ 0 0 69 -3,-1.4 -1,-0.4 228,-0.1 -5,-0.2 -0.534 76.5 24.4-104.6 176.8 10.2 16.7 28.2 17 17 A G S S- 0 0 0 228,-2.7 -7,-0.2 -7,-0.3 229,-0.1 -0.183 103.2 -49.1 62.3-152.5 9.4 20.4 27.7 18 18 A N E -B 9 0A 2 -9,-2.3 -9,-2.8 191,-0.1 2,-0.1 -0.966 53.4-129.7-127.7 119.9 10.5 22.5 24.7 19 19 A P E -B 8 0A 2 0, 0.0 26,-0.5 0, 0.0 25,-0.4 -0.397 23.8-179.2 -71.2 143.8 14.1 22.5 23.4 20 20 A V E -B 7 0A 0 -13,-1.6 -13,-2.6 24,-0.1 2,-0.5 -0.980 21.2-140.7-136.9 140.6 16.0 25.6 22.7 21 21 A A E -Bc 6 46A 0 24,-1.0 26,-2.8 -2,-0.3 2,-0.6 -0.852 18.3-160.9 -98.3 121.7 19.6 25.9 21.4 22 22 A V E -Bc 5 47A 0 -17,-2.7 -17,-1.9 -2,-0.5 2,-0.5 -0.937 3.4-156.7-112.4 116.5 21.4 28.7 23.2 23 23 A F E -Bc 4 48A 0 24,-3.1 26,-2.5 -2,-0.6 3,-0.3 -0.851 8.6-148.1-103.8 125.7 24.6 30.0 21.4 24 24 A F + 0 0 14 -21,-2.1 -21,-0.1 -2,-0.5 26,-0.1 -0.487 70.0 15.7 -88.4 154.4 27.3 31.8 23.4 25 25 A D S S+ 0 0 113 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.889 73.0 157.4 52.2 53.3 29.7 34.6 22.4 26 26 A A > + 0 0 0 23,-2.3 3,-2.2 -3,-0.3 24,-0.2 0.319 30.2 109.5 -95.8 13.8 27.6 35.4 19.4 27 27 A D T 3 S+ 0 0 67 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.662 76.1 58.1 -64.9 -20.8 28.7 39.0 18.8 28 28 A D T 3 S+ 0 0 103 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.494 87.3 93.2 -87.1 -7.5 30.6 38.1 15.6 29 29 A L S < S- 0 0 13 -3,-2.2 -3,-0.0 4,-0.0 19,-0.0 -0.783 71.6-135.4 -94.4 126.6 27.6 36.6 13.9 30 30 A P >> - 0 0 76 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.430 27.6-113.0 -68.9 149.9 25.5 38.8 11.6 31 31 A P H 3> S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.792 116.5 60.2 -57.8 -30.6 21.8 38.4 12.1 32 32 A A H 3> S+ 0 0 72 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.852 107.8 46.2 -65.6 -33.8 21.3 36.8 8.7 33 33 A Q H <> S+ 0 0 48 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.862 108.0 56.5 -74.2 -37.3 23.6 34.0 9.9 34 34 A M H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 107.7 49.1 -52.3 -46.2 21.8 33.8 13.2 35 35 A Q H X S+ 0 0 30 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.877 110.7 49.4 -61.6 -42.1 18.6 33.2 11.2 36 36 A R H X S+ 0 0 70 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.884 109.2 52.0 -66.0 -39.6 20.3 30.5 9.1 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 108.3 51.7 -64.0 -41.2 21.7 28.8 12.2 38 38 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.5 0.887 108.3 51.1 -63.9 -35.9 18.2 28.7 13.7 39 39 A R H < S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.8 52.7 -60.3 -37.1 16.9 27.1 10.5 40 40 A E H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.5 44.2 -67.4 -42.0 19.7 24.6 10.9 41 41 A M H < S- 0 0 17 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.802 89.0-159.4 -76.5 -31.8 18.8 23.6 14.4 42 42 A N < + 0 0 62 -4,-1.9 2,-0.2 -5,-0.2 -3,-0.1 0.682 40.6 136.9 62.0 22.4 15.1 23.5 13.4 43 43 A L S S- 0 0 10 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.536 77.7 -95.9 -90.0 164.0 13.9 23.9 17.0 44 44 A S S S- 0 0 9 -25,-0.4 2,-0.3 1,-0.2 -24,-0.1 0.832 105.5 -5.1 -49.0 -37.5 11.1 26.2 17.8 45 45 A E - 0 0 19 -26,-0.5 -24,-1.0 19,-0.2 2,-0.3 -0.968 56.0-160.5-149.2 155.1 13.8 28.9 18.6 46 46 A S E -cD 21 63A 0 17,-2.0 17,-2.6 -2,-0.3 2,-0.3 -0.915 21.3-150.7-121.3 147.8 17.5 29.3 18.9 47 47 A T E -cD 22 62A 0 -26,-2.8 -24,-3.1 -2,-0.3 2,-0.4 -0.911 5.7-146.5-121.7 161.3 19.0 32.2 20.8 48 48 A F E -cD 23 61A 0 13,-2.5 13,-2.0 -2,-0.3 2,-0.6 -0.986 11.2-142.9-131.5 127.6 22.2 34.2 20.6 49 49 A V E + D 0 60A 15 -26,-2.5 -23,-2.3 -2,-0.4 -22,-0.3 -0.833 28.7 172.5-100.3 122.1 23.9 35.7 23.6 50 50 A L E - D 0 59A 9 9,-3.1 9,-2.4 -2,-0.6 3,-0.1 -0.750 40.7 -83.9-124.4 154.9 25.5 39.1 22.9 51 51 A K - 0 0 149 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 -0.371 57.5 -99.7 -52.7 141.8 27.1 41.8 25.0 52 52 A P - 0 0 60 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.297 32.7-175.3 -69.4 148.2 24.6 44.1 26.7 53 53 A R S S+ 0 0 191 5,-0.1 -2,-0.0 -3,-0.1 6,-0.0 0.442 79.4 35.7-115.5 -10.5 23.9 47.5 25.2 54 54 A N S S- 0 0 134 4,-0.0 3,-0.1 2,-0.0 46,-0.1 -0.126 123.6 -74.4-144.0 37.9 21.5 49.1 27.8 55 55 A G S S+ 0 0 79 1,-0.2 38,-0.1 2,-0.0 0, 0.0 0.321 91.3 120.6 90.2 -7.9 22.7 47.9 31.3 56 56 A G S S- 0 0 9 1,-0.1 -1,-0.2 -5,-0.1 38,-0.2 -0.092 76.0-107.2 -71.6-174.8 21.5 44.3 31.3 57 57 A D S S- 0 0 74 36,-3.1 2,-0.3 1,-0.3 37,-0.2 0.758 94.0 -10.6 -85.6 -28.0 23.6 41.3 31.7 58 58 A A E - e 0 94A 5 35,-1.0 37,-3.1 -7,-0.2 2,-0.5 -0.968 60.6-119.1-161.7 164.7 23.3 40.3 28.1 59 59 A L E -De 50 95A 21 -9,-2.4 -9,-3.1 -2,-0.3 2,-0.6 -0.952 30.6-159.9-109.0 125.1 21.5 41.0 24.9 60 60 A I E -D 49 0A 3 35,-2.8 2,-0.4 -2,-0.5 37,-0.3 -0.945 6.5-160.9-116.4 119.5 19.6 38.1 23.6 61 61 A R E -D 48 0A 50 -13,-2.0 -13,-2.5 -2,-0.6 2,-0.4 -0.872 12.6-155.5 -96.9 138.3 18.4 37.7 20.0 62 62 A I E +DF 47 69A 1 7,-0.6 7,-2.5 -2,-0.4 2,-0.4 -0.961 12.8 180.0-120.1 123.4 15.7 35.1 19.4 63 63 A F E -DF 46 68A 4 -17,-2.6 -17,-2.0 -2,-0.4 5,-0.2 -0.989 15.5-157.6-131.2 128.0 15.0 33.3 16.0 64 64 A T - 0 0 0 3,-3.2 -19,-0.2 -2,-0.4 -25,-0.1 -0.263 53.1 -88.2 -72.7 177.5 12.4 30.8 14.9 65 65 A P S S+ 0 0 10 0, 0.0 -26,-0.1 0, 0.0 139,-0.1 0.769 127.6 24.2 -56.3 -24.5 13.3 28.6 11.9 66 66 A V S S+ 0 0 91 1,-0.2 2,-0.3 137,-0.2 138,-0.1 0.492 123.8 17.3-121.1 -13.4 11.8 31.4 9.8 67 67 A N - 0 0 33 136,-0.2 -3,-3.2 -32,-0.1 2,-0.3 -0.995 67.2-104.1-155.4 163.2 11.8 34.8 11.6 68 68 A E E -F 63 0A 52 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.678 30.7-154.6 -88.9 141.9 13.2 36.9 14.4 69 69 A L E -F 62 0A 6 -7,-2.5 -7,-0.6 -2,-0.3 28,-0.2 -0.934 14.6-147.0-116.3 142.9 11.0 37.5 17.5 70 70 A P S S+ 0 0 32 0, 0.0 28,-1.7 0, 0.0 27,-0.5 0.640 87.0 5.6 -82.3 -16.5 11.4 40.5 19.7 71 71 A F + 0 0 0 26,-0.2 2,-0.3 25,-0.1 80,-0.1 -0.911 64.7 169.5-162.6 142.5 10.4 38.5 22.9 72 72 A A > - 0 0 3 -2,-0.3 4,-1.0 -3,-0.1 5,-0.1 -0.916 24.7-143.5-158.3 146.9 9.6 34.8 23.5 73 73 A G H > S+ 0 0 1 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.965 92.6 41.7 -83.2 -57.2 9.1 32.9 26.7 74 74 A H H > S+ 0 0 2 136,-0.3 4,-2.8 1,-0.2 5,-0.2 0.905 115.3 51.5 -58.8 -41.2 10.6 29.4 26.4 75 75 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.944 113.8 42.3 -64.2 -43.5 13.7 30.7 24.6 76 76 A L H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.895 113.2 53.8 -73.8 -32.7 14.5 33.3 27.2 77 77 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.970 112.4 44.6 -61.4 -48.5 13.7 30.9 30.1 78 78 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.908 113.6 50.3 -64.0 -38.3 16.1 28.4 28.6 79 79 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.893 109.4 50.7 -67.4 -38.2 18.7 31.2 28.0 80 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 110.6 48.7 -67.5 -43.2 18.4 32.4 31.5 81 81 A I H X S+ 0 0 9 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.907 115.7 44.0 -59.7 -45.4 18.9 28.9 32.9 82 82 A A H >< S+ 0 0 8 -4,-2.3 3,-0.9 -5,-0.2 4,-0.2 0.929 115.1 47.8 -63.6 -46.0 22.0 28.3 30.7 83 83 A L H >X S+ 0 0 20 -4,-2.9 3,-2.4 1,-0.2 4,-0.7 0.840 99.2 70.3 -63.3 -34.1 23.5 31.7 31.4 84 84 A G H 3< S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.782 87.7 64.4 -54.2 -32.9 22.9 31.2 35.1 85 85 A A T << S+ 0 0 79 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.731 92.3 63.2 -64.2 -23.5 25.6 28.7 35.0 86 86 A H T <4 S+ 0 0 124 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.882 112.9 19.8 -69.5 -33.9 28.2 31.4 34.1 87 87 A T S < S- 0 0 66 -4,-0.7 0, 0.0 -3,-0.4 0, 0.0 -0.504 70.8-115.7-130.2-174.4 27.8 33.3 37.4 88 88 A D + 0 0 137 -2,-0.2 22,-0.1 23,-0.0 -4,-0.1 0.440 68.8 124.8-104.0 -5.5 26.5 33.3 40.9 89 89 A N - 0 0 69 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.167 44.0-165.8 -59.9 147.1 23.7 35.9 40.4 90 90 A H S S+ 0 0 115 1,-0.1 15,-3.3 14,-0.1 2,-0.4 0.614 79.2 60.5-102.3 -8.2 20.2 35.1 41.4 91 91 A R E - G 0 104A 113 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.948 66.7-177.6-115.2 131.5 18.9 38.1 39.4 92 92 A L E - G 0 103A 9 11,-2.6 11,-3.0 -2,-0.4 2,-0.5 -0.986 13.6-158.8-132.7 138.5 19.5 38.3 35.8 93 93 A Y E - G 0 102A 85 -2,-0.4 -36,-3.1 9,-0.2 -35,-1.0 -0.958 12.2-169.1-123.0 113.0 18.4 41.1 33.4 94 94 A L E -eG 58 101A 0 7,-2.4 7,-3.3 -2,-0.5 2,-0.2 -0.916 12.6-142.2-111.1 120.5 18.2 40.1 29.7 95 95 A E E +eG 59 100A 8 -37,-3.1 -35,-2.8 -2,-0.6 2,-0.3 -0.558 27.8 164.2 -74.8 140.2 17.9 42.7 27.0 96 96 A T E > - G 0 99A 12 3,-0.9 3,-1.3 -2,-0.2 -25,-0.1 -0.843 55.0 -93.4-139.5 177.3 15.6 41.9 24.1 97 97 A Q T 3 S+ 0 0 111 -27,-0.5 -26,-0.2 -37,-0.3 3,-0.1 0.757 127.0 56.0 -65.7 -28.5 14.1 44.1 21.3 98 98 A M T 3 S- 0 0 71 -28,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.525 125.0 -93.3 -77.8 -2.4 10.9 44.4 23.5 99 99 A G E < -G 96 0A 32 -3,-1.3 -3,-0.9 -29,-0.2 2,-0.5 -0.683 63.5 -29.9 113.7-177.3 13.1 45.8 26.4 100 100 A T E -G 95 0A 65 -2,-0.2 2,-0.6 -5,-0.2 -5,-0.3 -0.659 54.7-155.6 -87.7 122.7 14.9 44.5 29.4 101 101 A I E -G 94 0A 6 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.4 -0.863 9.8-140.9 -99.6 118.7 13.3 41.3 31.0 102 102 A A E -G 93 0A 24 -2,-0.6 16,-2.0 16,-0.4 2,-0.3 -0.659 18.8-168.2 -82.1 136.9 14.0 40.6 34.6 103 103 A F E -GH 92 117A 1 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.5 -0.949 16.0-155.8-123.9 139.0 14.6 37.1 35.8 104 104 A E E -GH 91 116A 68 12,-2.2 12,-1.6 -2,-0.3 2,-0.4 -0.975 22.2-147.6-108.4 118.7 14.8 35.5 39.3 105 105 A L E - H 0 115A 8 -15,-3.3 2,-0.8 -2,-0.5 10,-0.2 -0.734 4.5-142.6 -93.1 134.5 16.9 32.2 39.2 106 106 A E E + H 0 114A 122 8,-2.7 7,-3.2 -2,-0.4 8,-1.4 -0.891 32.7 176.1 -93.6 114.0 16.1 29.3 41.5 107 107 A R E - H 0 112A 44 -2,-0.8 2,-0.4 5,-0.2 5,-0.2 -0.863 24.2-164.2-122.7 148.6 19.4 27.8 42.5 108 108 A Q E > S- H 0 111A 136 3,-2.2 3,-1.9 -2,-0.3 -2,-0.0 -0.967 85.2 -12.4-128.8 119.4 20.5 25.1 44.8 109 109 A N T 3 S- 0 0 177 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.892 130.7 -55.9 62.3 34.8 24.1 24.9 45.8 110 110 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -22,-0.1 -1,-0.3 0.300 113.5 124.7 77.4 -6.4 24.8 27.5 43.1 111 111 A S E < -H 108 0A 78 -3,-1.9 -3,-2.2 1,-0.0 2,-0.2 -0.716 63.3-123.6 -91.2 126.6 23.2 25.2 40.5 112 112 A V E +H 107 0A 25 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.494 38.7 160.7 -74.3 128.9 20.3 26.6 38.4 113 113 A I E - 0 0 67 -7,-3.2 155,-1.5 1,-0.4 2,-0.3 0.626 63.2 -10.1-110.5 -33.1 17.0 24.6 38.6 114 114 A A E -HI 106 267A 13 -8,-1.4 -8,-2.7 153,-0.3 -1,-0.4 -0.962 55.4-147.2-162.7 166.5 14.3 27.0 37.4 115 115 A A E -HI 105 266A 4 151,-2.1 151,-2.2 -2,-0.3 2,-0.4 -0.987 2.9-152.3-151.1 161.4 13.6 30.6 36.6 116 116 A S E -HI 104 265A 23 -12,-1.6 -12,-2.2 -2,-0.3 2,-0.3 -0.993 15.7-163.1-134.8 132.5 10.8 33.2 36.7 117 117 A M E -HI 103 264A 0 147,-2.8 147,-2.0 -2,-0.4 2,-0.7 -0.930 21.3-134.5-116.8 154.6 10.4 36.2 34.4 118 118 A D E - 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0 0 0 -191,-0.1 2,-1.1 35,-0.1 -136,-0.3 -0.783 60.3-165.7-156.9 106.9 17.2 16.2 0.7 491 211 B T >> - 0 0 8 -2,-0.2 3,-1.8 -3,-0.2 4,-0.7 -0.746 10.5-178.2-104.8 88.6 15.4 12.9 0.5 492 212 B G H >> S+ 0 0 1 -2,-1.1 4,-0.8 1,-0.3 3,-0.6 0.806 78.6 55.6 -65.2 -34.4 18.2 10.6 -0.3 493 213 B S H 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.2 -58,-0.1 0.560 105.9 55.0 -75.1 -12.9 16.2 7.4 -0.6 494 214 B A H <> S+ 0 0 3 -3,-1.8 4,-2.0 2,-0.1 -1,-0.2 0.603 92.3 71.6 -85.1 -20.8 14.0 9.2 -3.3 495 215 B A H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.835 109.5 56.1 -52.0 -33.5 13.9 5.9 -7.4 498 218 B L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.882 106.1 49.1 -73.3 -36.0 13.6 9.2 -9.3 499 219 B A H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.914 113.9 46.2 -67.6 -46.5 16.5 8.3 -11.6 500 220 B I H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.918 113.1 50.9 -51.9 -48.5 14.7 4.9 -12.3 501 221 B H H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.888 110.7 47.3 -59.1 -43.5 11.4 6.7 -12.8 502 222 B L H <>S+ 0 0 2 -4,-2.5 5,-2.4 2,-0.2 6,-1.0 0.831 114.2 47.7 -68.4 -37.6 12.9 9.2 -15.3 503 223 B A H ><5S+ 0 0 11 -4,-1.8 3,-1.9 4,-0.2 -2,-0.2 0.930 110.4 51.9 -70.7 -43.2 14.6 6.4 -17.2 504 224 B R H 3<5S+ 0 0 73 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 111.0 48.9 -59.6 -36.3 11.4 4.3 -17.2 505 225 B H T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.154 116.5-111.4 -95.8 18.2 9.6 7.3 -18.6 506 226 B G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.589 85.5 114.4 74.7 14.1 12.1 8.1 -21.4 507 227 B Q S - 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