==== 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 1U1W . 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) . 21183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 31.2 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 . 44 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 14.9 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 2 1 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 0 4 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 7 6 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 0 148 0, 0.0 2,-0.4 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 148.7 33.5 28.2 16.5 2 2 A H E -A 276 0A 3 274,-1.4 274,-2.7 24,-0.0 2,-0.2 -0.993 360.0-137.2-124.5 130.4 30.6 28.7 18.9 3 3 A N E -A 275 0A 86 -2,-0.4 21,-2.4 272,-0.2 2,-0.3 -0.513 26.8-179.5 -73.0 149.6 29.6 26.7 21.9 4 4 A Y E -AB 274 23A 2 270,-2.4 270,-2.4 19,-0.2 2,-0.3 -0.972 16.6-152.5-142.5 155.2 26.0 26.0 22.5 5 5 A V E -AB 273 22A 7 17,-1.8 17,-3.0 -2,-0.3 2,-0.6 -0.937 15.0-136.7-120.1 155.8 23.8 24.2 25.0 6 6 A I E -AB 272 21A 6 266,-2.6 265,-2.9 -2,-0.3 266,-1.4 -0.974 24.0-169.6-108.4 114.5 20.5 22.5 24.5 7 7 A I E -AB 270 20A 0 13,-2.5 13,-2.0 -2,-0.6 2,-0.9 -0.941 19.7-142.9-106.3 131.9 18.1 23.3 27.3 8 8 A D E > -AB 269 19A 0 261,-3.0 261,-1.8 -2,-0.4 3,-0.6 -0.851 29.6-152.9 -89.4 104.5 14.7 21.6 27.7 9 9 A A E 3 S+AB 268 18A 0 9,-2.4 9,-2.3 -2,-0.9 259,-0.2 -0.581 70.1 19.8 -84.1 142.4 12.6 24.5 29.0 10 10 A F T 3 S+ 0 0 2 257,-2.0 237,-1.8 1,-0.3 2,-0.3 0.866 106.2 104.2 66.9 39.7 9.5 24.0 31.2 11 11 A A < - 0 0 7 256,-1.1 -1,-0.3 -3,-0.6 -3,-0.1 -0.987 59.8-155.4-149.4 154.2 10.7 20.5 32.2 12 12 A S S S+ 0 0 80 -2,-0.3 256,-0.1 1,-0.1 -3,-0.0 0.142 86.7 35.5-112.6 5.2 12.3 18.7 35.1 13 13 A V S > S- 0 0 80 256,-0.1 3,-1.3 -5,-0.1 256,-0.1 -0.962 94.7 -90.7-152.2 151.5 13.9 15.9 33.1 14 14 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.290 107.1 33.4 -63.4 150.7 15.4 15.7 29.7 15 15 A L T 3 S+ 0 0 1 1,-0.4 2,-0.2 302,-0.1 304,-0.0 0.271 104.0 87.1 81.4 -4.3 13.2 14.8 26.7 16 16 A E S < S+ 0 0 73 -3,-1.3 -1,-0.4 228,-0.1 230,-0.2 -0.590 76.1 29.5-104.4 177.7 10.2 16.7 28.2 17 17 A G S S- 0 0 0 228,-2.4 -7,-0.2 -7,-0.3 229,-0.1 -0.229 103.6 -53.4 66.0-159.8 9.6 20.4 27.8 18 18 A N E -B 9 0A 2 -9,-2.3 -9,-2.4 191,-0.1 -7,-0.1 -0.968 53.1-128.2-124.5 116.7 10.6 22.4 24.7 19 19 A P E -B 8 0A 2 0, 0.0 26,-0.5 0, 0.0 2,-0.4 -0.357 23.7-177.2 -68.6 144.8 14.2 22.4 23.5 20 20 A V E -Bc 7 45A 0 -13,-2.0 -13,-2.5 24,-0.1 2,-0.6 -0.992 20.3-141.3-137.4 136.1 16.1 25.6 22.8 21 21 A A E -Bc 6 46A 0 24,-1.0 26,-2.8 -2,-0.4 2,-0.6 -0.878 18.9-161.3 -93.3 118.4 19.7 25.8 21.4 22 22 A V E -Bc 5 47A 0 -17,-3.0 -17,-1.8 -2,-0.6 2,-0.5 -0.953 2.5-157.4-108.6 114.6 21.5 28.7 23.2 23 23 A F E -Bc 4 48A 0 24,-2.8 26,-2.9 -2,-0.6 3,-0.3 -0.840 8.7-150.1 -99.9 126.7 24.6 30.0 21.4 24 24 A F + 0 0 15 -21,-2.4 -21,-0.1 -2,-0.5 26,-0.1 -0.521 69.5 17.8 -94.1 158.2 27.3 31.7 23.4 25 25 A D S > S+ 0 0 108 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.906 73.9 156.6 56.6 48.0 29.8 34.5 22.4 26 26 A A G > + 0 0 0 23,-2.2 3,-2.1 -3,-0.3 24,-0.2 0.368 29.7 109.2 -97.2 12.8 27.7 35.3 19.3 27 27 A D G 3 S+ 0 0 68 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.719 75.4 57.9 -65.6 -16.4 28.8 38.9 18.7 28 28 A D G < S+ 0 0 103 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.525 87.1 94.4 -85.4 -13.1 30.7 38.0 15.6 29 29 A L S < S- 0 0 14 -3,-2.1 -3,-0.0 4,-0.0 5,-0.0 -0.731 71.2-135.3 -90.1 127.0 27.7 36.5 13.9 30 30 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.404 27.9-112.0 -67.7 154.6 25.6 38.7 11.5 31 31 A P H 3> S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.839 117.1 58.7 -59.6 -32.8 21.8 38.4 12.0 32 32 A A H 3> S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.881 107.7 46.7 -65.9 -32.2 21.4 36.7 8.6 33 33 A Q H <> S+ 0 0 48 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.872 108.3 55.0 -73.1 -37.4 23.8 33.9 9.8 34 34 A M H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 108.4 50.5 -55.9 -43.1 21.9 33.7 13.1 35 35 A Q H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.913 110.5 47.8 -62.0 -44.1 18.8 33.1 11.1 36 36 A R H X S+ 0 0 69 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.869 110.4 52.5 -65.5 -37.9 20.4 30.4 9.0 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 108.5 50.2 -63.1 -42.9 21.8 28.7 12.2 38 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.4 0.893 109.2 51.7 -59.0 -41.6 18.3 28.7 13.7 39 39 A R H < S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.9 51.2 -59.9 -39.4 17.1 27.1 10.4 40 40 A E H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.4 46.7 -64.9 -45.8 19.9 24.4 10.8 41 41 A M H < S- 0 0 15 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.843 88.2-159.3 -69.9 -34.2 18.9 23.6 14.4 42 42 A N < + 0 0 64 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.645 41.0 136.7 63.7 19.0 15.2 23.3 13.4 43 43 A L S S- 0 0 10 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.506 76.6 -99.2 -81.8 166.7 14.1 23.8 17.0 44 44 A S S S- 0 0 11 -25,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.853 105.7 -1.5 -57.7 -36.1 11.1 26.2 17.7 45 45 A E E -c 20 0A 19 -26,-0.5 -24,-1.0 19,-0.2 2,-0.3 -0.982 56.3-162.4-148.1 153.2 13.8 28.7 18.6 46 46 A S E -cD 21 63A 0 17,-2.3 17,-2.7 -2,-0.3 2,-0.3 -0.937 21.3-152.6-119.6 148.5 17.6 29.2 18.8 47 47 A T E -cD 22 62A 0 -26,-2.8 -24,-2.8 -2,-0.3 2,-0.4 -0.885 5.2-148.7-122.2 160.8 19.0 32.1 20.8 48 48 A F E -cD 23 61A 0 13,-2.1 13,-2.0 -2,-0.3 2,-0.6 -0.993 12.4-141.2-133.4 123.1 22.3 34.1 20.6 49 49 A V E + D 0 60A 15 -26,-2.9 -23,-2.2 -2,-0.4 -22,-0.3 -0.805 28.4 174.0 -95.0 119.2 24.0 35.6 23.6 50 50 A L E - D 0 59A 10 9,-3.1 9,-2.3 -2,-0.6 3,-0.1 -0.746 39.9 -85.5-120.5 159.9 25.5 39.0 22.9 51 51 A K - 0 0 146 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.420 57.6-101.2 -60.3 143.9 27.2 41.7 25.0 52 52 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.314 32.5-175.0 -72.0 151.9 24.7 44.0 26.6 53 53 A R S S+ 0 0 175 5,-0.1 -2,-0.0 -3,-0.1 6,-0.0 0.457 80.1 38.0-121.6 -5.7 23.9 47.5 25.2 54 54 A N S S- 0 0 136 4,-0.0 3,-0.1 45,-0.0 46,-0.1 -0.099 123.1 -75.8-145.8 34.4 21.6 48.9 27.7 55 55 A G S S+ 0 0 80 1,-0.3 38,-0.1 2,-0.0 2,-0.0 0.385 90.2 120.9 87.6 -2.9 22.7 47.8 31.2 56 56 A G S S- 0 0 10 1,-0.1 -1,-0.3 36,-0.0 38,-0.2 -0.137 76.0-108.2 -76.1-173.1 21.5 44.2 31.2 57 57 A D S S- 0 0 73 36,-3.0 2,-0.3 1,-0.3 37,-0.2 0.758 95.2 -8.9 -84.5 -27.4 23.7 41.2 31.7 58 58 A A E - e 0 94A 6 35,-0.9 37,-3.0 -7,-0.2 2,-0.5 -0.962 61.4-123.0-162.0 158.0 23.4 40.2 28.1 59 59 A L E -De 50 95A 22 -9,-2.3 -9,-3.1 -2,-0.3 2,-0.5 -0.957 30.0-158.9-107.3 128.2 21.5 41.0 24.9 60 60 A I E -D 49 0A 3 35,-3.0 2,-0.4 -2,-0.5 37,-0.3 -0.948 7.0-160.9-116.1 125.2 19.6 38.0 23.5 61 61 A R E -D 48 0A 57 -13,-2.0 -13,-2.1 -2,-0.5 2,-0.4 -0.845 13.8-154.9-102.4 140.9 18.5 37.6 19.9 62 62 A I E -DF 47 69A 1 7,-0.6 7,-2.6 -2,-0.4 2,-0.4 -0.967 12.5-178.2-125.7 123.6 15.8 35.0 19.3 63 63 A F E -DF 46 68A 5 -17,-2.7 -17,-2.3 -2,-0.4 5,-0.2 -0.981 15.5-157.7-130.8 129.6 15.1 33.2 16.0 64 64 A T - 0 0 0 3,-3.0 -19,-0.2 -2,-0.4 -25,-0.1 -0.339 52.7 -89.6 -74.9 179.3 12.5 30.6 14.9 65 65 A P S S+ 0 0 10 0, 0.0 139,-0.1 0, 0.0 -26,-0.1 0.709 126.4 25.5 -63.3 -18.6 13.5 28.5 11.9 66 66 A V S S+ 0 0 86 1,-0.3 2,-0.3 137,-0.2 138,-0.1 0.543 124.0 15.2-121.9 -15.5 11.9 31.2 9.7 67 67 A N - 0 0 35 136,-0.2 -3,-3.0 -32,-0.1 2,-0.3 -0.989 67.9-104.0-157.0 160.1 11.9 34.6 11.4 68 68 A E E -F 63 0A 53 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.720 31.7-154.1 -84.8 140.7 13.3 36.7 14.3 69 69 A L E -F 62 0A 6 -7,-2.6 -7,-0.6 -2,-0.3 28,-0.2 -0.926 14.9-143.9-113.4 148.0 11.1 37.4 17.3 70 70 A P S S+ 0 0 31 0, 0.0 28,-1.2 0, 0.0 27,-0.5 0.663 86.4 1.6 -81.4 -14.5 11.4 40.4 19.6 71 71 A F + 0 0 0 26,-0.2 2,-0.3 25,-0.1 80,-0.1 -0.933 63.8 172.9-163.9 146.9 10.5 38.4 22.7 72 72 A A > - 0 0 3 -2,-0.3 4,-1.1 1,-0.1 5,-0.1 -0.912 22.9-144.1-162.1 145.7 9.7 34.7 23.4 73 73 A G H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.947 92.4 42.6 -84.8 -55.5 9.2 32.9 26.7 74 74 A H H > S+ 0 0 2 136,-0.3 4,-2.5 1,-0.2 5,-0.2 0.918 115.7 51.2 -60.4 -41.2 10.6 29.3 26.4 75 75 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.917 113.6 43.9 -63.9 -39.4 13.8 30.6 24.6 76 76 A L H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.889 111.2 53.7 -72.2 -40.0 14.5 33.2 27.2 77 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.949 113.1 44.5 -54.7 -49.7 13.7 30.8 30.1 78 78 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 112.3 51.5 -66.6 -36.4 16.2 28.4 28.6 79 79 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.901 110.0 49.9 -62.7 -45.3 18.8 31.1 28.0 80 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.920 111.8 47.7 -61.6 -40.9 18.5 32.4 31.6 81 81 A I H X S+ 0 0 9 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.936 114.1 46.6 -63.6 -44.0 19.0 28.9 32.9 82 82 A A H >< S+ 0 0 10 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.924 114.8 46.2 -66.5 -44.1 22.0 28.3 30.7 83 83 A L H >X S+ 0 0 20 -4,-2.9 3,-2.5 1,-0.3 4,-0.6 0.815 97.5 73.3 -68.6 -27.4 23.6 31.7 31.5 84 84 A G H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.803 86.8 64.9 -61.0 -24.5 23.0 31.2 35.1 85 85 A A T << S+ 0 0 78 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.697 91.0 65.1 -68.3 -17.3 25.8 28.7 35.0 86 86 A H T <4 S+ 0 0 118 -3,-2.5 -1,-0.2 -4,-0.2 2,-0.2 0.822 112.7 10.1 -75.9 -34.5 28.2 31.4 34.2 87 87 A T S << S- 0 0 73 -3,-0.7 0, 0.0 -4,-0.6 0, 0.0 -0.670 71.9-108.0-136.3-175.8 27.9 33.2 37.5 88 88 A D + 0 0 141 -2,-0.2 2,-0.1 23,-0.0 22,-0.1 0.272 69.9 128.0 -99.7 11.2 26.5 33.1 41.0 89 89 A N - 0 0 79 1,-0.1 -2,-0.1 -5,-0.1 3,-0.1 -0.418 40.6-169.0 -70.7 144.8 23.8 35.7 40.4 90 90 A H S S+ 0 0 107 1,-0.1 15,-3.0 -2,-0.1 2,-0.5 0.645 78.4 58.0-102.3 -10.1 20.2 34.9 41.4 91 91 A R E - G 0 104A 113 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.962 69.2-179.0-114.7 133.8 18.8 38.0 39.6 92 92 A L E - G 0 103A 9 11,-2.1 11,-2.6 -2,-0.5 2,-0.5 -0.982 15.4-155.2-135.2 135.3 19.6 38.2 35.9 93 93 A Y E - G 0 102A 90 -2,-0.4 -36,-3.0 9,-0.2 -35,-0.9 -0.957 12.0-168.3-119.9 116.5 18.5 41.0 33.4 94 94 A L E -eG 58 101A 0 7,-2.7 7,-3.2 -2,-0.5 2,-0.2 -0.909 13.4-139.6-113.2 121.0 18.3 39.9 29.7 95 95 A E E +eG 59 100A 6 -37,-3.0 -35,-3.0 -2,-0.6 2,-0.3 -0.558 29.4 164.1 -75.2 142.7 17.9 42.6 27.0 96 96 A T E > - G 0 99A 12 3,-1.2 3,-1.8 -2,-0.2 -25,-0.1 -0.882 55.7 -91.7-142.0 176.6 15.6 41.9 24.1 97 97 A Q T 3 S+ 0 0 107 -27,-0.5 -26,-0.2 -37,-0.3 3,-0.1 0.721 128.2 54.8 -66.9 -20.7 14.0 43.9 21.3 98 98 A M T 3 S- 0 0 70 -28,-1.2 -1,-0.3 1,-0.4 2,-0.2 0.399 124.8 -96.0 -90.1 6.3 11.0 44.3 23.7 99 99 A G E < -G 96 0A 34 -3,-1.8 -3,-1.2 -29,-0.2 2,-0.4 -0.660 64.5 -27.0 108.8-171.0 13.3 45.7 26.4 100 100 A T E -G 95 0A 70 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.680 55.2-152.9 -87.5 129.0 15.1 44.3 29.5 101 101 A I E -G 94 0A 6 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.4 -0.890 9.3-139.9-104.4 124.2 13.5 41.2 31.0 102 102 A A E -G 93 0A 26 -2,-0.5 16,-1.8 16,-0.4 2,-0.4 -0.674 21.0-171.8 -84.9 132.4 14.0 40.6 34.7 103 103 A F E -GH 92 117A 0 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.956 17.3-156.1-121.4 144.7 14.6 37.0 35.8 104 104 A E E -GH 91 116A 66 12,-2.3 12,-1.9 -2,-0.4 2,-0.4 -0.986 20.4-148.2-113.1 126.9 14.9 35.3 39.2 105 105 A L E - H 0 115A 6 -15,-3.0 2,-0.7 -2,-0.5 10,-0.2 -0.795 6.0-141.7 -99.0 136.4 16.9 32.1 39.2 106 106 A E E - H 0 114A 128 8,-2.6 7,-3.0 -2,-0.4 8,-1.2 -0.868 32.7-179.7 -92.7 115.6 16.1 29.2 41.5 107 107 A R E - H 0 112A 48 -2,-0.7 2,-0.5 5,-0.3 5,-0.2 -0.885 21.5-162.5-120.5 148.3 19.6 27.8 42.5 108 108 A Q E > S- H 0 111A 146 3,-2.4 3,-2.1 -2,-0.3 -2,-0.0 -0.970 85.9 -16.1-129.7 119.8 20.6 24.9 44.7 109 109 A N T 3 S- 0 0 179 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.900 131.1 -55.3 56.5 35.9 24.1 24.8 45.9 110 110 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 -22,-0.1 -1,-0.3 0.302 113.2 122.7 80.2 -8.6 24.7 27.4 43.1 111 111 A S E < -H 108 0A 72 -3,-2.1 -3,-2.4 1,-0.0 2,-0.3 -0.712 64.5-123.5 -92.5 127.3 23.3 25.1 40.4 112 112 A V E +H 107 0A 23 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.607 37.2 164.4 -81.5 129.7 20.3 26.5 38.5 113 113 A I E - 0 0 76 -7,-3.0 155,-1.7 -2,-0.3 2,-0.3 0.619 63.0 -10.3-109.5 -32.8 17.0 24.5 38.6 114 114 A A E -HI 106 267A 10 -8,-1.2 -8,-2.6 153,-0.3 -1,-0.3 -0.958 55.4-145.8-164.3 167.9 14.4 27.0 37.4 115 115 A A E -HI 105 266A 4 151,-2.3 151,-2.2 -2,-0.3 2,-0.4 -0.991 3.0-151.9-150.4 157.2 13.7 30.6 36.6 116 116 A S E -HI 104 265A 22 -12,-1.9 -12,-2.3 -2,-0.3 2,-0.3 -0.987 16.5-165.8-128.9 136.1 10.9 33.2 36.7 117 117 A M E -HI 103 264A 0 147,-2.9 147,-2.1 -2,-0.4 2,-0.7 -0.937 22.5-133.4-123.2 151.5 10.5 36.2 34.4 118 118 A D E - 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