==== 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 1U1V . 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 . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 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 2 0 2 3 3 2 1 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 1 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 X 0 0 158 0, 0.0 2,-0.4 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 154.8 14.4 47.1 2.9 2 2 A H E -A 276 0A 6 274,-1.4 274,-2.8 24,-0.0 2,-0.3 -0.998 360.0-139.6-132.0 139.4 15.8 44.5 5.3 3 3 A N E +A 275 0A 88 -2,-0.4 21,-2.5 272,-0.2 2,-0.3 -0.649 26.1 178.2 -87.5 149.3 19.3 43.2 5.7 4 4 A Y E -AB 274 23A 47 270,-2.3 270,-2.4 -2,-0.3 2,-0.3 -0.960 17.4-153.5-144.4 159.5 19.9 39.6 6.4 5 5 A V E -AB 273 22A 19 17,-1.8 17,-3.0 -2,-0.3 2,-0.6 -0.964 15.3-136.5-129.6 150.6 22.7 37.1 6.9 6 6 A I E -AB 272 21A 28 266,-2.8 265,-2.9 -2,-0.3 266,-1.3 -0.967 25.1-168.7-104.4 119.7 22.9 33.4 6.2 7 7 A I E -AB 270 20A 0 13,-2.5 13,-1.8 -2,-0.6 2,-0.9 -0.916 19.6-142.7-109.8 129.4 24.6 31.5 9.2 8 8 A D E > -AB 269 19A 2 261,-2.8 261,-1.6 -2,-0.4 3,-0.7 -0.869 29.8-148.4 -85.6 107.0 25.7 27.9 9.0 9 9 A A E 3 S+AB 268 18A 0 9,-2.5 9,-2.2 -2,-0.9 259,-0.2 -0.572 72.7 20.2 -83.4 144.9 24.9 26.8 12.5 10 10 A F T 3 S+ 0 0 1 257,-2.0 237,-2.0 1,-0.2 2,-0.3 0.789 110.9 91.0 65.2 34.0 26.9 24.1 14.3 11 11 A A < - 0 0 6 256,-1.0 -1,-0.2 -3,-0.7 -3,-0.1 -0.991 56.3-163.6-148.5 153.1 29.8 24.7 11.9 12 12 A S S S+ 0 0 78 -2,-0.3 258,-0.1 255,-0.1 256,-0.1 0.400 82.8 67.2-110.3 -3.3 33.0 26.8 11.7 13 13 A V S > S- 0 0 65 256,-0.1 3,-1.6 -5,-0.0 256,-0.1 -0.970 91.2-112.4-118.6 128.2 33.4 26.2 8.0 14 14 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.315 102.9 31.2 -59.7 147.6 30.9 27.6 5.4 15 15 A L T 3 S+ 0 0 108 1,-0.4 2,-0.2 -4,-0.1 256,-0.0 0.353 105.7 91.1 77.8 0.7 28.8 24.9 3.6 16 16 A E S < S+ 0 0 72 -3,-1.6 -1,-0.4 228,-0.1 -5,-0.2 -0.542 75.0 26.1-105.0 179.7 29.0 22.7 6.7 17 17 A G S S- 0 0 0 228,-2.0 -7,-0.2 -7,-0.3 229,-0.1 -0.176 103.9 -53.4 62.3-158.1 26.4 22.7 9.4 18 18 A N E -B 9 0A 12 -9,-2.2 -9,-2.5 191,-0.1 -7,-0.1 -0.976 53.9-128.8-128.2 116.4 22.8 23.8 8.9 19 19 A P E +B 8 0A 25 0, 0.0 26,-0.4 0, 0.0 2,-0.3 -0.295 24.6 177.5 -69.7 149.0 21.9 27.1 7.3 20 20 A V E -B 7 0A 0 -13,-1.8 -13,-2.5 24,-0.1 2,-0.5 -0.973 23.3-137.1-142.5 137.8 19.4 29.7 8.8 21 21 A A E -Bc 6 46A 0 24,-1.5 26,-3.1 -2,-0.3 2,-0.5 -0.857 18.6-159.6 -92.8 130.5 18.6 33.2 7.3 22 22 A V E -Bc 5 47A 0 -17,-3.0 -17,-1.8 -2,-0.5 2,-0.5 -0.962 1.4-159.6-116.3 118.7 18.4 35.9 9.9 23 23 A F E -Bc 4 48A 0 24,-2.7 26,-2.6 -2,-0.5 3,-0.3 -0.869 11.1-148.1-103.6 124.9 16.5 39.1 9.1 24 24 A F + 0 0 10 -21,-2.5 -21,-0.2 -2,-0.5 26,-0.1 -0.457 69.0 15.4 -92.2 157.9 17.3 42.3 11.1 25 25 A D S > S+ 0 0 113 -2,-0.1 3,-0.5 1,-0.1 -1,-0.2 0.878 71.7 159.5 52.6 51.6 15.0 45.2 12.1 26 26 A A G > + 0 0 0 23,-2.4 3,-2.1 -3,-0.3 24,-0.2 0.301 32.5 108.8 -92.8 9.4 11.9 43.3 11.3 27 27 A D G 3 S+ 0 0 76 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.726 75.1 57.9 -64.1 -23.6 9.4 45.3 13.4 28 28 A D G < S+ 0 0 105 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.487 89.1 93.2 -80.3 -6.9 7.7 46.8 10.3 29 29 A L S < S- 0 0 15 -3,-2.1 -3,-0.0 4,-0.0 5,-0.0 -0.803 71.4-138.7 -94.1 120.2 6.9 43.3 8.9 30 30 A P >> - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.357 30.1-109.4 -63.6 153.6 3.5 41.8 9.7 31 31 A P H 3> S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.851 119.0 58.3 -58.2 -35.4 3.7 38.1 10.5 32 32 A A H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.873 108.4 47.4 -62.6 -34.2 2.0 37.1 7.2 33 33 A Q H <> S+ 0 0 49 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.885 108.3 53.7 -71.9 -38.6 4.8 38.9 5.4 34 34 A X H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.922 109.4 50.2 -56.8 -44.7 7.5 37.2 7.6 35 35 A Q H X S+ 0 0 42 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.905 109.5 50.4 -62.5 -41.6 5.9 33.9 6.5 36 36 A R H X S+ 0 0 168 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.870 110.6 49.3 -65.2 -35.0 6.0 34.9 2.8 37 37 A I H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 109.4 51.5 -69.6 -42.5 9.7 35.9 3.1 38 38 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.900 111.3 48.6 -62.7 -37.8 10.5 32.6 4.8 39 39 A R H < S+ 0 0 180 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.933 109.5 52.4 -64.1 -44.2 8.8 30.8 2.0 40 40 A E H < S+ 0 0 163 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 111.7 45.6 -56.7 -47.0 10.7 32.8 -0.6 41 41 A X H < S- 0 0 49 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.868 88.8-159.3 -67.4 -36.4 14.0 31.9 1.0 42 42 A N < + 0 0 120 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.559 37.6 142.9 62.0 15.0 13.1 28.2 1.3 43 43 A L S S- 0 0 44 -5,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.425 71.6-101.8 -73.4 159.6 15.7 27.6 4.0 44 44 A S S S+ 0 0 46 1,-0.2 2,-0.3 -25,-0.2 -24,-0.1 0.875 105.0 1.1 -48.3 -42.8 14.7 25.1 6.7 45 45 A E - 0 0 26 -26,-0.4 -24,-1.5 19,-0.2 2,-0.4 -0.993 57.2-165.3-146.3 148.0 14.2 28.3 8.8 46 46 A S E -cD 21 63A 0 17,-2.4 17,-2.8 -2,-0.3 2,-0.3 -0.979 19.8-156.9-119.6 139.3 14.3 32.0 8.5 47 47 A T E -cD 22 62A 0 -26,-3.1 -24,-2.7 -2,-0.4 2,-0.4 -0.831 3.8-148.0-117.0 161.6 14.3 34.1 11.7 48 48 A F E -cD 23 61A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.6 -0.991 10.6-139.1-134.9 126.4 13.2 37.7 12.4 49 49 A V E + D 0 60A 15 -26,-2.6 -23,-2.4 -2,-0.4 -22,-0.3 -0.834 31.0 173.6 -96.7 116.1 14.7 40.0 14.9 50 50 A L E - D 0 59A 19 9,-3.1 9,-2.5 -2,-0.6 3,-0.1 -0.769 39.7 -85.0-119.5 160.3 12.1 42.2 16.7 51 51 A K - 0 0 147 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.382 56.0-104.7 -61.6 142.2 12.1 44.6 19.6 52 52 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.338 28.9-170.9 -71.0 153.6 11.7 42.8 23.0 53 53 A R S S+ 0 0 206 5,-0.1 -2,-0.0 -3,-0.1 6,-0.0 0.487 79.9 38.4-121.2 -7.1 8.4 42.8 24.9 54 54 A N S S- 0 0 137 0, 0.0 3,-0.1 0, 0.0 46,-0.1 -0.133 123.1 -74.9-140.2 39.2 9.4 41.3 28.2 55 55 A G S S+ 0 0 83 1,-0.2 38,-0.1 2,-0.0 2,-0.0 0.445 91.6 119.7 89.6 -2.6 12.8 42.6 29.3 56 56 A G S S- 0 0 12 1,-0.1 -1,-0.2 36,-0.0 38,-0.2 -0.121 75.5-106.5 -78.5-175.8 15.0 40.5 26.9 57 57 A D S S- 0 0 66 36,-2.2 2,-0.3 1,-0.3 37,-0.2 0.825 93.1 -11.6 -79.2 -34.5 17.4 41.9 24.3 58 58 A A E - e 0 94A 7 35,-1.3 37,-3.1 -7,-0.2 2,-0.5 -0.970 60.4-121.4-159.4 157.5 15.3 40.9 21.3 59 59 A L E -De 50 95A 35 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.5 -0.947 29.5-157.4-103.3 127.5 12.2 38.9 20.4 60 60 A I E -D 49 0A 4 35,-2.9 2,-0.4 -2,-0.5 37,-0.3 -0.939 6.0-163.8-109.0 124.4 12.9 36.3 17.7 61 61 A R E -D 48 0A 67 -13,-1.9 -13,-2.0 -2,-0.5 2,-0.5 -0.933 10.9-155.1-105.2 136.8 10.2 34.8 15.5 62 62 A I E -DF 47 69A 2 7,-0.6 7,-2.7 -2,-0.4 2,-0.4 -0.943 13.3-179.9-119.7 124.8 11.1 31.5 13.7 63 63 A F E -DF 46 68A 4 -17,-2.8 -17,-2.4 -2,-0.5 5,-0.2 -0.983 18.1-158.1-128.8 134.5 9.5 30.4 10.4 64 64 A T - 0 0 19 3,-3.0 -19,-0.2 -2,-0.4 -25,-0.2 -0.424 55.0 -87.9 -81.5 178.7 9.8 27.4 8.2 65 65 A P S S+ 0 0 26 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.693 127.5 29.3 -60.0 -16.0 8.7 27.9 4.6 66 66 A V S S+ 0 0 112 1,-0.3 2,-0.3 -28,-0.1 -31,-0.1 0.653 123.0 9.4-120.4 -24.4 5.2 26.9 5.7 67 67 A N - 0 0 76 -32,-0.1 -3,-3.0 -29,-0.0 -1,-0.3 -0.994 67.7 -98.2-154.8 166.0 4.6 27.8 9.4 68 68 A E E -F 63 0A 53 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.594 34.5-149.0 -83.4 144.8 5.8 29.5 12.5 69 69 A L E -F 62 0A 40 -7,-2.7 -7,-0.6 -2,-0.2 28,-0.2 -0.888 13.0-146.8-112.2 144.5 7.7 27.5 15.2 70 70 A P S S+ 0 0 42 0, 0.0 28,-0.8 0, 0.0 27,-0.6 0.792 85.1 2.1 -77.1 -30.5 7.7 28.1 19.0 71 71 A F + 0 0 4 26,-0.1 2,-0.3 25,-0.1 80,-0.1 -0.974 60.8 170.3-154.9 143.7 11.3 26.9 19.4 72 72 A A > - 0 0 6 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.924 20.6-149.7-159.0 136.2 14.1 25.6 17.2 73 73 A G H > S+ 0 0 1 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.978 91.2 39.4 -76.2 -62.5 17.7 25.0 18.1 74 74 A H H > S+ 0 0 8 136,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 117.0 52.3 -58.4 -41.9 19.9 25.5 15.1 75 75 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 112.4 44.3 -63.6 -38.2 17.9 28.6 14.0 76 76 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.905 112.2 52.2 -70.5 -38.5 18.2 30.2 17.5 77 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.948 111.8 47.0 -60.2 -47.7 21.9 29.4 17.7 78 78 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.890 111.2 51.4 -61.9 -37.5 22.4 31.0 14.3 79 79 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.921 109.5 49.3 -65.1 -44.1 20.4 34.1 15.3 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.915 112.7 47.6 -62.1 -43.0 22.4 34.6 18.4 81 81 A I H >< S+ 0 0 10 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.924 112.5 49.5 -64.1 -42.6 25.6 34.3 16.5 82 82 A A H >< S+ 0 0 7 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.903 104.4 57.6 -61.8 -45.1 24.3 36.8 13.8 83 83 A L H >< S+ 0 0 19 -4,-2.7 3,-2.2 1,-0.3 4,-0.3 0.705 87.1 81.5 -64.8 -18.4 23.3 39.3 16.5 84 84 A G G X< S+ 0 0 4 -4,-0.9 3,-0.6 -3,-0.7 -1,-0.3 0.775 81.3 63.7 -48.8 -33.6 26.9 39.3 17.7 85 85 A A G < S+ 0 0 82 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.483 108.6 41.5 -68.3 -3.9 27.7 41.7 14.9 86 86 A H G < S+ 0 0 113 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.350 111.4 47.6-132.0 6.4 25.4 44.2 16.6 87 87 A T < - 0 0 32 -3,-0.6 -1,-0.1 -4,-0.3 5,-0.0 -0.968 51.1-153.9-143.6 160.2 26.0 43.9 20.3 88 88 A D + 0 0 141 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.435 58.8 123.3-104.4 -8.0 29.0 43.9 22.7 89 89 A N - 0 0 79 1,-0.1 -2,-0.1 2,-0.1 16,-0.0 -0.235 57.2-147.6 -64.5 143.3 27.1 42.0 25.4 90 90 A H S S+ 0 0 139 14,-0.1 15,-2.9 1,-0.0 2,-0.3 0.773 88.1 42.5 -75.0 -36.1 28.6 38.7 26.7 91 91 A R E S- G 0 104A 105 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.881 70.4-161.3-113.8 149.1 25.1 37.3 27.3 92 92 A L E - G 0 103A 6 11,-2.1 11,-2.6 -2,-0.3 2,-0.6 -1.000 6.1-154.6-133.2 131.3 22.1 37.6 25.0 93 93 A Y E - G 0 102A 93 -2,-0.4 -36,-2.2 9,-0.2 -35,-1.3 -0.919 14.7-168.1-109.9 108.1 18.5 37.1 26.2 94 94 A L E -eG 58 101A 0 7,-2.6 7,-2.8 -2,-0.6 -35,-0.2 -0.867 12.0-142.6-106.0 117.1 16.3 36.1 23.2 95 95 A E E +eG 59 100A 7 -37,-3.1 -35,-2.9 -2,-0.6 2,-0.3 -0.523 31.3 159.0 -77.5 137.1 12.5 36.1 23.7 96 96 A T E > - G 0 99A 16 3,-1.1 3,-1.7 -2,-0.2 -25,-0.1 -0.885 57.2 -86.1-140.4 178.8 10.5 33.3 22.0 97 97 A Q T 3 S+ 0 0 129 -27,-0.6 -26,-0.1 1,-0.3 3,-0.1 0.699 128.2 52.4 -62.8 -19.6 7.1 31.6 22.3 98 98 A X T 3 S- 0 0 79 -28,-0.8 -1,-0.3 1,-0.5 2,-0.2 0.260 125.2 -96.2 -99.4 14.8 8.6 29.2 24.9 99 99 A G E < -G 96 0A 34 -3,-1.7 -3,-1.1 2,-0.1 2,-0.5 -0.568 66.5 -25.9 101.1-170.8 9.9 32.1 26.9 100 100 A T E -G 95 0A 69 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.726 56.0-155.6 -89.2 125.7 13.3 33.9 27.2 101 101 A I E -G 94 0A 8 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.899 10.8-139.2-102.6 124.4 16.3 31.7 26.2 102 102 A A E -G 93 0A 18 -2,-0.5 16,-1.8 16,-0.3 2,-0.4 -0.715 20.6-172.1 -87.7 130.3 19.7 32.7 27.6 103 103 A F E -GH 92 117A 1 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.921 16.1-150.1-117.5 143.6 22.7 32.5 25.3 104 104 A E E -GH 91 116A 54 12,-2.3 12,-2.0 -2,-0.4 2,-0.4 -0.983 20.4-147.6-107.5 128.1 26.4 33.0 26.1 105 105 A L E - H 0 115A 6 -15,-2.9 2,-0.5 -2,-0.5 10,-0.2 -0.835 5.3-155.8 -98.7 138.6 28.3 34.4 23.2 106 106 A E E - H 0 114A 103 8,-2.6 7,-2.3 -2,-0.4 8,-1.3 -0.953 19.0-174.5-117.2 124.5 31.9 33.5 22.5 107 107 A R E - H 0 112A 65 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.758 25.2-163.0-119.3 156.5 34.0 35.9 20.5 108 108 A Q E > S- H 0 111A 135 3,-2.3 3,-1.8 -2,-0.3 -2,-0.0 -0.936 87.3 -19.0-132.6 119.7 37.5 36.3 19.0 109 109 A N T 3 S- 0 0 183 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.868 129.6 -48.7 51.2 40.9 38.4 39.9 18.1 110 110 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 -22,-0.0 -1,-0.3 0.146 114.5 113.1 93.9 -16.8 34.8 41.1 18.2 111 111 A S E < -H 108 0A 70 -3,-1.8 -3,-2.3 -26,-0.0 2,-0.6 -0.752 65.8-132.1 -92.9 128.6 33.4 38.3 16.0 112 112 A V E +H 107 0A 11 -2,-0.4 -5,-0.3 -31,-0.3 3,-0.1 -0.702 31.3 169.7 -78.4 119.6 31.1 35.8 17.6 113 113 A I E + 0 0 59 -7,-2.3 155,-1.8 -2,-0.6 2,-0.3 0.541 61.7 5.1-105.5 -12.7 32.3 32.3 16.6 114 114 A A E -HI 106 267A 14 -8,-1.3 -8,-2.6 153,-0.3 2,-0.3 -0.980 57.5-161.5-164.0 164.8 30.1 30.2 18.9 115 115 A A E -HI 105 266A 2 151,-2.2 151,-2.2 -2,-0.3 2,-0.4 -0.987 10.3-144.9-156.0 155.9 27.3 30.3 21.4 116 116 A S E -HI 104 265A 17 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.3 -0.976 18.1-165.9-122.9 138.5 25.7 28.2 24.2 117 117 A X E -HI 103 264A 0 147,-3.0 147,-2.2 -2,-0.4 2,-0.7 -0.909 22.1-133.0-123.2 148.5 22.0 28.1 25.0 118 118 A D E - 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