==== 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 BIOSYNTHETIC PROTEIN 26-OCT-04 1XUA . 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) . 21404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 6.6 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 . 38 6.8 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 . 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 1 3 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 0 155 0, 0.0 2,-0.5 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 132.6 33.6 28.3 16.7 2 2 A H E -A 276 0A 8 274,-0.9 274,-2.8 24,-0.0 2,-0.2 -0.895 360.0-138.6-109.3 134.6 30.7 28.8 19.1 3 3 A N E -A 275 0A 86 -2,-0.5 21,-2.3 272,-0.2 2,-0.3 -0.471 26.2-178.3 -73.8 146.6 29.7 26.8 22.1 4 4 A Y E -AB 274 23A 3 270,-2.6 270,-2.3 19,-0.2 2,-0.4 -0.976 16.9-152.4-140.1 156.2 26.0 26.0 22.7 5 5 A V E -AB 273 22A 10 17,-1.7 17,-2.6 -2,-0.3 2,-0.7 -0.978 14.3-138.6-122.8 143.2 23.8 24.3 25.3 6 6 A I E -AB 272 21A 7 266,-2.5 265,-3.2 -2,-0.4 266,-1.2 -0.920 24.4-169.5 -96.8 113.6 20.4 22.6 24.7 7 7 A I E -AB 270 20A 0 13,-2.3 13,-1.9 -2,-0.7 2,-1.0 -0.902 20.2-143.4-103.1 132.5 18.0 23.5 27.5 8 8 A D E > -AB 269 19A 0 261,-3.2 261,-1.7 -2,-0.5 3,-0.7 -0.813 29.2-154.1 -89.4 102.8 14.7 21.8 28.0 9 9 A A E 3 S+AB 268 18A 0 9,-2.3 9,-2.3 -2,-1.0 259,-0.2 -0.647 70.0 19.1 -85.1 147.2 12.5 24.7 29.2 10 10 A F T 3 S+ 0 0 3 257,-2.3 237,-1.7 -2,-0.3 2,-0.3 0.838 107.1 106.1 60.5 43.1 9.4 24.2 31.4 11 11 A A < - 0 0 7 256,-1.1 -1,-0.3 -3,-0.7 -3,-0.1 -0.993 58.2-160.4-150.2 153.1 10.7 20.7 32.4 12 12 A S S S+ 0 0 76 -2,-0.3 256,-0.1 255,-0.1 -1,-0.0 0.246 86.5 42.3-114.9 5.6 12.2 18.9 35.3 13 13 A V S > S- 0 0 72 256,-0.1 3,-1.3 -5,-0.1 256,-0.1 -0.981 93.8 -98.0-147.6 144.7 13.6 16.0 33.2 14 14 A P T 3 S+ 0 0 31 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.354 107.3 33.5 -63.4 153.0 15.4 15.9 29.8 15 15 A L T 3 S+ 0 0 1 1,-0.4 2,-0.2 302,-0.1 256,-0.0 0.340 104.0 88.5 75.3 -4.0 13.1 15.0 26.8 16 16 A E S < S+ 0 0 72 -3,-1.3 -1,-0.4 228,-0.1 230,-0.2 -0.591 76.6 27.1-105.0 177.0 10.2 16.8 28.4 17 17 A G S S- 0 0 0 228,-2.4 -7,-0.2 -7,-0.3 229,-0.1 -0.184 103.1 -51.9 66.7-159.2 9.5 20.6 27.9 18 18 A N E -B 9 0A 1 -9,-2.3 -9,-2.3 191,-0.1 -7,-0.1 -0.961 53.3-129.8-123.0 116.7 10.5 22.6 24.9 19 19 A P E -B 8 0A 3 0, 0.0 26,-0.5 0, 0.0 2,-0.4 -0.349 23.8-177.9 -67.7 143.4 14.1 22.6 23.7 20 20 A V E -B 7 0A 0 -13,-1.9 -13,-2.3 24,-0.1 2,-0.5 -0.993 20.9-140.7-134.1 138.8 16.1 25.8 23.0 21 21 A A E -Bc 6 46A 0 24,-1.0 26,-2.5 -2,-0.4 2,-0.5 -0.862 17.8-160.5 -93.9 124.5 19.6 26.0 21.7 22 22 A V E -Bc 5 47A 0 -17,-2.6 -17,-1.7 -2,-0.5 2,-0.5 -0.920 4.9-155.6-112.8 114.5 21.5 28.9 23.5 23 23 A F E -Bc 4 48A 0 24,-2.8 26,-2.8 -2,-0.5 3,-0.4 -0.863 9.4-146.5 -98.1 126.8 24.6 30.2 21.6 24 24 A F + 0 0 16 -21,-2.3 -21,-0.1 -2,-0.5 26,-0.1 -0.477 69.6 12.6 -91.5 155.5 27.4 31.8 23.6 25 25 A D S S+ 0 0 111 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.863 72.5 158.9 49.1 51.0 29.8 34.7 22.6 26 26 A A > + 0 0 0 23,-2.0 3,-2.2 -3,-0.4 24,-0.2 0.284 30.7 110.9 -90.5 9.9 27.8 35.5 19.5 27 27 A D T 3 S+ 0 0 72 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.660 75.0 56.5 -58.6 -20.3 29.0 39.1 19.0 28 28 A D T 3 S+ 0 0 104 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.493 87.7 96.3 -90.8 -6.5 30.9 38.2 15.8 29 29 A L S < S- 0 0 13 -3,-2.2 5,-0.0 4,-0.0 -3,-0.0 -0.756 70.7-135.5 -92.9 125.0 27.8 36.8 14.1 30 30 A P >> - 0 0 76 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.393 27.4-113.4 -67.5 149.1 25.8 39.0 11.7 31 31 A P H 3> S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.822 117.0 58.3 -56.3 -33.3 22.0 38.7 12.2 32 32 A A H 3> S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.834 107.8 48.0 -63.1 -37.3 21.5 37.1 8.8 33 33 A Q H <> S+ 0 0 47 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.849 107.3 55.0 -68.8 -39.8 23.9 34.3 10.0 34 34 A M H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.902 107.7 50.8 -57.6 -41.3 22.0 33.9 13.3 35 35 A Q H X S+ 0 0 32 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.890 109.6 49.8 -65.6 -38.7 18.9 33.4 11.3 36 36 A R H X S+ 0 0 77 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.887 109.4 50.9 -65.8 -39.2 20.6 30.7 9.2 37 37 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.916 109.0 52.1 -67.0 -38.9 21.9 28.9 12.4 38 38 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.5 0.902 109.1 49.5 -60.5 -41.7 18.3 29.0 13.7 39 39 A R H < S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.7 51.8 -60.8 -40.6 17.1 27.4 10.5 40 40 A E H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 110.6 45.7 -62.8 -45.8 19.8 24.8 10.8 41 41 A M H < S- 0 0 16 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.819 88.9-159.8 -71.7 -32.3 18.9 23.8 14.4 42 42 A N < + 0 0 66 -4,-1.9 2,-0.2 -5,-0.2 -3,-0.1 0.688 39.9 136.5 58.8 23.5 15.2 23.7 13.5 43 43 A L S S- 0 0 11 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.533 77.1 -96.2 -88.4 168.5 14.0 24.0 17.1 44 44 A S S S- 0 0 14 -25,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.867 105.9 -3.8 -53.4 -37.5 11.1 26.4 17.9 45 45 A E - 0 0 18 -26,-0.5 -24,-1.0 19,-0.2 2,-0.3 -0.984 56.7-161.3-151.0 151.6 13.8 29.0 18.7 46 46 A S E -cD 21 63A 0 17,-2.0 17,-2.7 -2,-0.3 2,-0.3 -0.938 21.2-151.7-119.9 144.9 17.6 29.4 19.0 47 47 A T E -cD 22 62A 0 -26,-2.5 -24,-2.8 -2,-0.3 2,-0.4 -0.879 5.2-147.0-121.2 159.8 19.0 32.4 21.0 48 48 A F E -cD 23 61A 0 13,-2.2 13,-1.8 -2,-0.3 2,-0.6 -0.986 12.0-141.4-129.8 124.8 22.3 34.3 20.8 49 49 A V E + D 0 60A 15 -26,-2.8 -23,-2.0 -2,-0.4 -22,-0.3 -0.815 29.6 172.6 -95.4 121.4 24.1 35.8 23.8 50 50 A L E - D 0 59A 10 9,-2.8 9,-2.5 -2,-0.6 3,-0.1 -0.760 40.4 -83.8-125.1 153.4 25.6 39.3 23.2 51 51 A K - 0 0 144 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 -0.363 57.2-101.4 -51.2 141.6 27.3 42.0 25.2 52 52 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.317 31.1-173.4 -72.1 149.6 24.7 44.3 26.9 53 53 A R S S+ 0 0 196 5,-0.1 -2,-0.0 -3,-0.1 6,-0.0 0.375 80.2 36.3-115.1 -5.8 24.0 47.7 25.4 54 54 A N S S- 0 0 130 4,-0.0 3,-0.1 2,-0.0 46,-0.1 -0.063 123.0 -74.9-149.4 35.1 21.7 49.2 28.1 55 55 A G S S+ 0 0 79 1,-0.2 38,-0.1 2,-0.0 0, 0.0 0.325 90.5 121.9 89.8 -9.3 22.8 48.1 31.6 56 56 A G S S- 0 0 9 1,-0.1 -1,-0.2 36,-0.0 38,-0.2 -0.080 76.1-107.3 -64.8-177.6 21.6 44.5 31.6 57 57 A D S S- 0 0 76 36,-2.7 2,-0.3 1,-0.3 37,-0.2 0.802 94.7 -14.9 -83.0 -26.1 23.8 41.4 32.1 58 58 A A E - e 0 94A 6 35,-0.9 37,-3.0 -7,-0.2 2,-0.5 -0.974 60.9-117.2-167.9 161.8 23.4 40.5 28.4 59 59 A L E -De 50 95A 20 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.5 -0.941 30.2-159.7-107.4 128.0 21.5 41.2 25.2 60 60 A I E -D 49 0A 3 35,-2.5 2,-0.4 -2,-0.5 37,-0.3 -0.948 5.8-160.5-115.6 120.1 19.7 38.2 23.8 61 61 A R E -D 48 0A 50 -13,-1.8 -13,-2.2 -2,-0.5 2,-0.4 -0.861 13.7-154.0 -96.8 135.6 18.5 37.9 20.1 62 62 A I E -DF 47 69A 2 7,-0.6 7,-2.8 -2,-0.4 2,-0.4 -0.969 13.5-178.5-119.0 122.7 15.8 35.3 19.5 63 63 A F E -DF 46 68A 5 -17,-2.7 -17,-2.0 -2,-0.4 5,-0.2 -0.966 15.1-159.2-126.7 131.9 15.1 33.5 16.2 64 64 A T - 0 0 0 3,-3.3 -19,-0.2 -2,-0.4 -25,-0.1 -0.362 52.3 -89.2 -79.7 179.4 12.6 31.0 15.0 65 65 A P S S+ 0 0 10 0, 0.0 -26,-0.2 0, 0.0 139,-0.1 0.770 126.4 25.5 -58.4 -23.5 13.5 28.9 11.9 66 66 A V S S+ 0 0 89 1,-0.2 2,-0.3 137,-0.2 138,-0.1 0.573 124.3 11.3-117.4 -15.7 11.9 31.6 9.8 67 67 A N - 0 0 37 136,-0.2 -3,-3.3 -32,-0.1 2,-0.3 -0.987 67.5-101.2-157.3 166.0 12.0 35.0 11.6 68 68 A E E -F 63 0A 51 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.723 31.0-153.7 -92.6 142.5 13.4 37.1 14.5 69 69 A L E -F 62 0A 6 -7,-2.8 -7,-0.6 -2,-0.3 28,-0.2 -0.914 14.8-145.0-114.6 147.8 11.2 37.8 17.5 70 70 A P S S+ 0 0 33 0, 0.0 28,-1.2 0, 0.0 27,-0.5 0.640 86.2 3.2 -81.1 -16.9 11.4 40.8 19.9 71 71 A F + 0 0 0 26,-0.2 2,-0.3 25,-0.1 80,-0.1 -0.926 63.1 170.2-162.6 147.2 10.4 38.8 23.0 72 72 A A > - 0 0 2 -2,-0.3 4,-0.9 1,-0.1 5,-0.1 -0.912 24.1-143.8-163.8 143.3 9.6 35.1 23.7 73 73 A G H > S+ 0 0 1 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.972 92.1 44.0 -80.3 -54.7 9.1 33.2 27.0 74 74 A H H > S+ 0 0 3 1,-0.2 4,-2.5 136,-0.2 5,-0.2 0.909 114.7 49.3 -60.9 -43.2 10.5 29.7 26.7 75 75 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 113.8 45.0 -67.9 -34.6 13.7 30.8 24.9 76 76 A L H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.903 111.1 54.7 -76.3 -38.2 14.5 33.5 27.5 77 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.953 112.6 42.4 -51.2 -54.5 13.7 31.1 30.3 78 78 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.892 113.2 52.9 -65.0 -36.9 16.2 28.6 29.0 79 79 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.913 109.5 49.1 -62.1 -41.7 18.7 31.3 28.2 80 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 48.2 -68.0 -39.0 18.5 32.6 31.8 81 81 A I H X S+ 0 0 10 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.942 114.7 46.4 -66.5 -42.7 18.9 29.0 33.2 82 82 A A H >< S+ 0 0 10 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.939 115.1 45.9 -63.6 -46.5 22.0 28.4 30.9 83 83 A L H >X S+ 0 0 22 -4,-3.0 3,-2.4 1,-0.2 4,-0.7 0.819 97.0 74.4 -69.8 -27.4 23.6 31.8 31.7 84 84 A G H 3< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.812 87.3 62.5 -53.7 -30.9 22.9 31.3 35.4 85 85 A A T << S+ 0 0 83 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.678 93.3 64.4 -68.6 -16.7 25.8 28.8 35.4 86 86 A H T <4 S+ 0 0 120 -3,-2.4 -1,-0.2 -4,-0.2 2,-0.2 0.853 111.7 19.7 -77.8 -31.6 28.2 31.6 34.4 87 87 A T S < S- 0 0 66 -4,-0.7 0, 0.0 -3,-0.5 0, 0.0 -0.617 71.7-117.0-128.7-179.5 27.8 33.6 37.7 88 88 A D S S+ 0 0 142 -2,-0.2 22,-0.1 23,-0.0 -4,-0.1 0.455 70.8 124.6 -96.5 -3.6 26.7 33.4 41.3 89 89 A N - 0 0 74 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.176 45.2-166.4 -62.8 144.0 23.8 36.0 40.8 90 90 A H S S+ 0 0 112 1,-0.1 15,-2.7 14,-0.1 2,-0.4 0.614 79.5 62.2-101.5 -7.2 20.3 35.2 41.7 91 91 A R E + G 0 104A 118 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.963 66.1 179.3-112.8 133.0 19.0 38.2 39.8 92 92 A L E - G 0 103A 7 11,-2.1 11,-2.6 -2,-0.4 2,-0.5 -0.989 15.1-157.5-135.9 136.1 19.6 38.4 36.1 93 93 A Y E - G 0 102A 88 -2,-0.4 -36,-2.7 9,-0.2 -35,-0.9 -0.965 12.0-167.8-119.5 114.4 18.5 41.2 33.7 94 94 A L E -eG 58 101A 0 7,-2.6 7,-3.2 -2,-0.5 2,-0.2 -0.928 12.7-140.5-110.8 121.0 18.3 40.2 30.0 95 95 A E E +eG 59 100A 9 -37,-3.0 -35,-2.5 -2,-0.6 2,-0.3 -0.581 28.6 164.6 -72.3 142.2 18.0 42.8 27.3 96 96 A T E > - G 0 99A 13 3,-1.1 3,-1.8 -2,-0.2 -25,-0.1 -0.858 55.8 -91.5-142.8 175.6 15.6 42.2 24.4 97 97 A Q T 3 S+ 0 0 110 -27,-0.5 -26,-0.2 -37,-0.3 3,-0.1 0.675 127.9 54.2 -67.0 -17.5 14.0 44.3 21.6 98 98 A M T 3 S- 0 0 69 -28,-1.2 -1,-0.3 1,-0.4 2,-0.2 0.400 124.7 -92.9 -91.7 1.5 11.0 44.7 24.0 99 99 A G E < -G 96 0A 33 -3,-1.8 -3,-1.1 -29,-0.2 2,-0.5 -0.646 64.0 -30.2 112.7-175.5 13.3 46.0 26.8 100 100 A T E -G 95 0A 64 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.688 55.7-153.9 -89.7 121.7 15.1 44.7 29.8 101 101 A I E -G 94 0A 7 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.3 -0.871 8.6-139.5-100.6 123.2 13.5 41.6 31.4 102 102 A A E -G 93 0A 26 -2,-0.5 16,-1.7 16,-0.4 2,-0.3 -0.666 20.0-171.0 -85.1 137.5 14.1 40.8 35.0 103 103 A F E -GH 92 117A 1 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.5 -0.958 16.0-156.5-126.7 141.4 14.7 37.2 36.1 104 104 A E E -GH 91 116A 68 12,-2.2 12,-2.2 -2,-0.3 2,-0.4 -0.992 21.6-147.7-115.1 124.1 14.9 35.6 39.6 105 105 A L E - H 0 115A 7 -15,-2.7 2,-0.7 -2,-0.5 10,-0.2 -0.773 5.7-140.0 -96.3 134.3 16.9 32.3 39.5 106 106 A E E + H 0 114A 121 8,-2.7 7,-3.2 -2,-0.4 8,-1.2 -0.884 33.6 176.9 -94.1 114.5 16.1 29.3 41.8 107 107 A R E - H 0 112A 50 -2,-0.7 2,-0.5 5,-0.2 5,-0.2 -0.907 24.0-161.6-123.8 146.6 19.5 27.9 42.9 108 108 A Q E > S- H 0 111A 141 3,-2.1 3,-2.5 -2,-0.3 -2,-0.0 -0.983 86.1 -17.9-123.8 117.2 20.6 25.1 45.2 109 109 A N T 3 S- 0 0 181 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.907 131.8 -51.4 56.9 36.8 24.2 25.2 46.4 110 110 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 -22,-0.1 -1,-0.3 0.244 112.9 123.9 80.8 -10.2 24.8 27.6 43.4 111 111 A S E < -H 108 0A 81 -3,-2.5 -3,-2.1 1,-0.0 2,-0.4 -0.692 61.9-126.3 -90.9 127.3 23.2 25.2 40.9 112 112 A V E +H 107 0A 25 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.555 37.5 160.1 -79.6 128.2 20.3 26.6 38.8 113 113 A I E - 0 0 68 -7,-3.2 155,-1.6 -2,-0.4 2,-0.3 0.648 63.8 -11.2-108.1 -31.3 16.9 24.6 38.9 114 114 A A E -HI 106 267A 12 -8,-1.2 -8,-2.7 153,-0.3 -1,-0.3 -0.964 55.1-144.4-163.9 167.6 14.4 27.2 37.7 115 115 A A E -HI 105 266A 4 151,-2.3 151,-1.7 -2,-0.3 2,-0.4 -0.996 3.1-151.9-150.6 159.3 13.6 30.8 36.9 116 116 A S E -HI 104 265A 21 -12,-2.2 -12,-2.2 -2,-0.3 2,-0.3 -0.966 16.4-166.0-131.1 135.7 10.9 33.4 37.1 117 117 A M E -HI 103 264A 0 147,-2.4 147,-2.1 -2,-0.4 2,-0.7 -0.956 22.2-135.0-119.7 151.0 10.4 36.4 34.7 118 118 A D E - 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