==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-OCT-12 4HMV . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR N.N.XU,E.G.AHUJA,W.BLANKENFELDT . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 2 0 2 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 1 1 6 2 0 0 2 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 1 1 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 21 A G 0 0 63 0, 0.0 93,-0.2 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 -86.1 23.9 -11.4 17.1 2 22 A T + 0 0 100 91,-1.4 2,-0.3 90,-0.2 92,-0.2 0.617 360.0 58.3-107.5 -16.9 26.6 -13.5 15.5 3 23 A L S S- 0 0 70 90,-2.6 28,-0.0 1,-0.1 30,-0.0 -0.839 96.4 -82.6-118.6 153.0 29.3 -11.0 14.8 4 24 A D - 0 0 131 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.223 40.9-170.4 -50.5 136.6 31.3 -8.6 17.0 5 25 A A - 0 0 38 -4,-0.1 -1,-0.1 90,-0.0 172,-0.1 -0.467 3.5-175.1-137.8 64.3 29.3 -5.4 17.7 6 26 A P + 0 0 51 0, 0.0 3,-0.1 0, 0.0 88,-0.0 -0.293 8.0 177.9 -63.0 142.8 31.5 -2.8 19.5 7 27 A F > + 0 0 12 1,-0.1 3,-1.3 169,-0.0 4,-0.4 -0.419 18.4 151.8-144.6 58.6 29.7 0.4 20.6 8 28 A P T >> + 0 0 67 0, 0.0 4,-2.1 0, 0.0 3,-1.5 0.779 66.9 72.6 -64.2 -23.7 32.3 2.6 22.4 9 29 A E H 3> S+ 0 0 22 1,-0.3 4,-2.4 2,-0.2 11,-0.0 0.782 83.9 67.2 -63.8 -27.2 30.4 5.7 21.3 10 30 A Y H <4 S+ 0 0 4 -3,-1.3 -1,-0.3 1,-0.2 175,-0.1 0.802 111.4 34.9 -62.0 -28.3 27.7 4.9 23.9 11 31 A Q H <4 S+ 0 0 119 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.847 123.4 41.1 -88.8 -41.9 30.3 5.6 26.5 12 32 A T H < S- 0 0 100 -4,-2.1 -3,-0.2 2,-0.0 -2,-0.2 0.688 86.7-146.2 -88.2 -20.1 32.3 8.4 25.0 13 33 A L < - 0 0 60 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.958 17.7-145.8 52.8 62.3 29.4 10.4 23.5 14 34 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.244 7.5-132.2 -55.9 144.7 31.3 11.7 20.3 15 35 A A S S+ 0 0 84 1,-0.2 180,-0.1 2,-0.1 -2,-0.0 0.818 89.1 58.6 -70.4 -32.4 30.2 15.2 19.3 16 36 A D >> - 0 0 75 1,-0.1 4,-1.3 178,-0.0 3,-1.0 -0.853 58.4-170.1-109.8 105.1 29.7 14.6 15.6 17 37 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.753 86.3 64.9 -65.7 -21.4 27.1 11.9 14.7 18 38 A M H 3> S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.842 101.2 50.0 -70.3 -29.0 28.2 12.0 11.1 19 39 A S H <> S+ 0 0 48 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.842 110.9 49.5 -73.7 -34.4 31.6 10.7 12.1 20 40 A V H X S+ 0 0 1 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.919 111.0 50.4 -65.3 -44.9 29.8 7.9 14.1 21 41 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.945 110.8 48.0 -59.2 -48.7 27.7 7.1 11.0 22 42 A H H X S+ 0 0 93 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.923 113.4 48.3 -58.1 -44.0 30.8 6.9 8.8 23 43 A N H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 110.8 49.5 -67.5 -42.1 32.6 4.7 11.2 24 44 A W H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.924 113.8 46.5 -61.4 -43.6 29.6 2.3 11.7 25 45 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.892 111.9 49.8 -67.5 -39.4 29.2 2.0 7.9 26 46 A E H X S+ 0 0 61 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.919 112.2 48.4 -66.3 -39.8 32.8 1.4 7.3 27 47 A R H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.884 107.4 55.4 -64.9 -40.1 32.9 -1.3 10.0 28 48 A A H X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-1.0 0.922 109.4 47.5 -59.6 -41.8 29.8 -2.9 8.6 29 49 A R H <5S+ 0 0 179 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.918 112.9 49.1 -64.7 -41.5 31.7 -3.2 5.2 30 50 A R H <5S+ 0 0 171 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.6 44.6 -66.6 -40.8 34.8 -4.6 6.9 31 51 A V H <5S- 0 0 56 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.581 115.8-112.6 -87.3 -7.1 33.0 -7.3 9.0 32 52 A G T <5 - 0 0 52 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.760 43.0-178.2 85.6 31.6 30.9 -8.3 6.0 33 53 A I < - 0 0 11 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.2 -0.340 35.0-112.3 -57.0 137.6 27.3 -7.3 7.0 34 54 A R S S- 0 0 83 1,-0.3 58,-0.2 2,-0.1 59,-0.1 -0.671 84.9 -19.3 -81.8 120.2 24.9 -8.4 4.3 35 55 A E S > S+ 0 0 16 -2,-0.5 3,-1.3 1,-0.1 -1,-0.3 0.933 74.1 174.4 49.6 60.4 23.4 -5.4 2.5 36 56 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 71.2 57.6 -70.2 -20.2 24.1 -2.8 5.2 37 57 A R T 3 + 0 0 80 52,-0.1 20,-2.1 168,-0.1 2,-1.1 0.256 69.0 121.4 -98.1 14.9 22.9 0.1 3.1 38 58 A A E < -A 56 0A 8 -3,-1.3 2,-0.5 18,-0.2 52,-0.4 -0.656 50.3-163.2 -78.7 101.7 19.4 -1.2 2.5 39 59 A L E -A 55 0A 0 16,-3.1 16,-2.4 -2,-1.1 2,-1.1 -0.781 20.6-142.5 -97.1 123.0 17.4 1.6 4.1 40 60 A A E -AB 54 88A 6 48,-2.6 48,-1.8 -2,-0.5 2,-0.5 -0.762 32.2-161.5 -82.4 102.7 13.7 1.2 5.1 41 61 A L E -AB 53 87A 0 12,-2.7 12,-0.9 -2,-1.1 2,-0.4 -0.809 9.1-161.7-101.0 124.4 12.6 4.7 4.0 42 62 A A E +AB 52 86A 0 44,-3.7 44,-1.8 -2,-0.5 2,-0.2 -0.878 14.9 166.0-106.6 133.5 9.4 6.2 5.3 43 63 A T E -A 51 0A 0 8,-1.9 8,-2.3 -2,-0.4 2,-0.3 -0.742 22.0-138.4-125.9 175.4 7.6 9.2 3.8 44 64 A A E -A 50 0A 1 38,-0.4 38,-0.1 40,-0.3 40,-0.1 -0.999 7.4-127.9-144.4 147.3 4.0 10.4 4.4 45 65 A D > - 0 0 32 4,-1.9 3,-1.9 -2,-0.3 33,-0.0 -0.081 46.4 -82.0 -80.1-176.9 1.1 11.7 2.4 46 66 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.629 129.7 52.6 -66.9 -15.7 -0.9 14.9 2.8 47 67 A Q T 3 S- 0 0 121 2,-0.1 -1,-0.3 208,-0.0 208,-0.1 0.380 121.4-104.5 -93.9 -1.8 -3.0 13.3 5.5 48 68 A G S < S+ 0 0 7 -3,-1.9 -2,-0.1 1,-0.3 207,-0.1 0.700 71.0 147.0 82.6 21.6 -0.0 12.2 7.5 49 69 A R - 0 0 74 201,-0.0 -4,-1.9 241,-0.0 -1,-0.3 -0.805 41.7-134.8 -94.4 118.2 -0.3 8.5 6.5 50 70 A P E -A 44 0A 8 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.307 19.1-169.6 -69.1 157.0 3.1 6.9 6.2 51 71 A S E -A 43 0A 4 -8,-2.3 -8,-1.9 242,-0.1 2,-0.3 -0.965 7.8-164.0-138.0 154.4 4.4 4.6 3.5 52 72 A T E +A 42 0A 5 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.937 17.9 149.7-137.9 158.7 7.6 2.6 3.4 53 73 A R E -A 41 0A 23 -12,-0.9 -12,-2.7 -2,-0.3 2,-0.4 -0.920 45.8 -90.6-172.8 163.8 9.9 0.7 1.1 54 74 A I E +A 40 0A 40 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.699 41.8 171.3 -83.9 135.5 13.6 -0.3 0.8 55 75 A V E -A 39 0A 16 -16,-2.4 -16,-3.1 -2,-0.4 2,-0.5 -0.944 31.6-116.7-130.1 160.5 16.0 2.1 -1.0 56 76 A V E -A 38 0A 64 -2,-0.3 2,-0.6 12,-0.2 12,-0.4 -0.835 19.8-129.0 -99.5 131.3 19.8 1.9 -1.1 57 77 A I - 0 0 3 -20,-2.1 10,-0.2 -2,-0.5 3,-0.1 -0.691 23.8-173.3 -74.1 120.5 22.0 4.6 0.3 58 78 A S - 0 0 62 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.764 61.0 -6.5 -90.4 -28.7 24.4 5.5 -2.4 59 79 A E E -C 66 0A 71 7,-1.0 7,-2.7 2,-0.0 2,-0.4 -0.984 58.4-123.0-161.4 157.5 26.6 7.9 -0.5 60 80 A I E -C 65 0A 44 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.894 34.6-170.1-101.2 137.0 27.0 9.7 2.7 61 81 A S - 0 0 29 3,-2.7 3,-0.1 -2,-0.4 -2,-0.0 -0.675 40.0 -94.4-119.4 177.6 27.3 13.5 2.5 62 82 A D S S+ 0 0 159 1,-0.2 -44,-0.1 -2,-0.2 -1,-0.1 0.915 126.0 34.6 -56.9 -44.9 28.2 16.3 4.8 63 83 A A S S- 0 0 27 105,-0.0 106,-2.4 -45,-0.0 2,-0.2 0.601 129.7 -64.7 -88.6 -16.6 24.5 16.9 5.7 64 84 A G E S- D 0 168A 0 104,-0.2 -3,-2.7 -3,-0.1 2,-0.3 -0.786 73.3 -32.3 171.1-129.4 23.2 13.3 5.5 65 85 A V E -CD 60 167A 0 102,-1.7 102,-3.3 -5,-0.3 2,-0.4 -0.931 42.7-142.6-135.0 155.6 22.7 10.4 3.1 66 86 A V E +CD 59 166A 3 -7,-2.7 -8,-2.7 -2,-0.3 -7,-1.0 -0.907 20.2 166.3-123.8 141.9 21.8 10.2 -0.6 67 87 A F E - D 0 165A 1 98,-2.1 98,-2.9 -2,-0.4 2,-0.3 -0.964 24.2-130.7-146.4 162.0 19.6 7.9 -2.6 68 88 A S E + D 0 164A 38 -12,-0.4 2,-0.3 -2,-0.3 96,-0.2 -0.840 34.7 140.0-115.1 155.6 18.1 7.8 -6.1 69 89 A T E - D 0 163A 7 94,-2.4 94,-2.8 -2,-0.3 2,-0.5 -0.907 52.3 -73.1-165.6-172.9 14.6 7.1 -7.2 70 90 A H E > - D 0 162A 16 -2,-0.3 3,-1.7 92,-0.2 6,-0.4 -0.916 31.1-140.5-102.0 134.5 11.8 8.1 -9.7 71 91 A A T 3 S+ 0 0 25 90,-2.9 9,-0.2 -2,-0.5 -1,-0.1 0.778 101.1 54.1 -63.6 -28.7 10.1 11.4 -9.0 72 92 A G T 3 S+ 0 0 40 4,-0.1 -1,-0.3 89,-0.1 90,-0.1 0.415 86.7 104.6 -89.6 3.0 6.7 10.1 -10.0 73 93 A S S <> S- 0 0 0 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.203 91.1 -98.8 -67.5 173.2 6.9 7.1 -7.6 74 94 A Q H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.923 126.3 47.4 -61.2 -44.5 4.8 7.1 -4.4 75 95 A K H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 112.3 50.8 -66.2 -36.1 7.9 8.2 -2.4 76 96 A G H > S+ 0 0 4 -6,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.908 111.5 46.1 -66.6 -44.8 8.7 10.9 -4.9 77 97 A R H X S+ 0 0 125 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.871 114.1 49.2 -65.9 -38.5 5.1 12.3 -4.9 78 98 A E H >X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.2 3,-0.8 0.941 110.9 48.9 -66.3 -45.8 5.0 12.3 -1.1 79 99 A L H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 100.5 66.7 -65.2 -27.9 8.4 14.0 -0.7 80 100 A L H 3< S+ 0 0 136 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.9 23.1 -59.5 -38.0 7.3 16.7 -3.2 81 101 A H H << S+ 0 0 155 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.663 135.6 32.7-102.5 -22.9 4.7 18.0 -0.8 82 102 A N < - 0 0 23 -4,-2.5 -38,-0.4 -5,-0.1 -1,-0.3 -0.854 62.3-174.7-137.2 98.1 6.1 16.7 2.5 83 103 A P + 0 0 39 0, 0.0 21,-3.2 0, 0.0 2,-0.2 0.617 50.8 108.8 -73.5 -11.3 9.9 16.7 2.6 84 104 A W E + E 0 103A 43 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.489 42.8 159.4 -73.5 133.4 10.1 15.0 6.1 85 105 A A E - E 0 102A 2 17,-2.7 17,-2.4 -2,-0.2 2,-0.3 -0.917 24.8-157.9-146.7 162.9 11.3 11.4 6.0 86 106 A S E -BE 42 101A 0 -44,-1.8 -44,-3.7 -2,-0.3 2,-0.3 -0.983 9.9-172.6-144.9 143.0 12.8 8.8 8.3 87 107 A G E -BE 41 100A 0 13,-2.6 13,-2.9 -2,-0.3 2,-0.4 -0.983 8.7-152.3-135.8 151.5 14.8 5.6 7.5 88 108 A V E -BE 40 99A 3 -48,-1.8 -48,-2.6 -2,-0.3 2,-0.4 -0.982 2.0-161.7-124.9 134.5 16.1 2.7 9.4 89 109 A L E - E 0 98A 0 9,-2.8 9,-2.1 -2,-0.4 2,-0.4 -0.908 14.9-171.9-101.7 133.7 19.1 0.5 8.8 90 110 A Y E - E 0 97A 29 -2,-0.4 2,-0.7 -52,-0.4 7,-0.2 -0.978 9.5-165.8-134.8 121.9 19.0 -2.8 10.7 91 111 A W E >>> - E 0 96A 1 5,-2.9 5,-1.6 -2,-0.4 4,-1.0 -0.901 1.5-169.6-111.7 101.4 21.9 -5.3 10.7 92 112 A R T 345S+ 0 0 18 -2,-0.7 3,-0.4 1,-0.2 -90,-0.2 0.856 82.0 61.8 -56.2 -40.7 20.8 -8.7 12.0 93 113 A E T 345S+ 0 0 31 1,-0.2 -90,-2.6 -92,-0.2 -91,-1.4 0.811 119.0 24.5 -62.7 -33.6 24.4 -10.0 12.3 94 114 A T T <45S- 0 0 3 -3,-0.7 83,-0.4 -93,-0.2 -1,-0.2 0.346 102.2-122.4-110.2 2.3 25.4 -7.4 14.9 95 115 A S T <5 + 0 0 21 -4,-1.0 82,-0.9 -3,-0.4 2,-0.3 0.956 64.9 140.5 49.8 55.7 22.0 -6.6 16.3 96 116 A Q E < -EF 91 176A 2 -5,-1.6 -5,-2.9 80,-0.2 2,-0.3 -0.961 33.6-169.4-128.2 142.9 22.4 -2.9 15.4 97 117 A Q E -EF 90 175A 13 78,-2.0 78,-2.9 -2,-0.3 2,-0.4 -0.969 7.6-161.9-125.6 151.4 20.1 -0.2 14.1 98 118 A I E -EF 89 174A 0 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.5 -0.995 10.1-162.1-127.5 123.9 20.7 3.3 12.7 99 119 A I E -EF 88 173A 9 74,-2.8 74,-2.2 -2,-0.4 2,-0.5 -0.927 5.2-167.3-109.1 130.5 17.7 5.6 12.5 100 120 A L E -EF 87 172A 0 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.4 -0.975 6.5-179.5-124.9 118.5 17.9 8.6 10.3 101 121 A N E +EF 86 171A 14 70,-2.6 69,-3.0 -2,-0.5 70,-1.8 -0.956 27.3 88.3-122.8 138.0 15.4 11.5 10.4 102 122 A G E -EF 85 169A 0 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.4 -0.969 68.6 -51.7 174.3-157.4 15.3 14.7 8.4 103 123 A Q E -EF 84 168A 71 65,-2.0 65,-2.8 -2,-0.3 2,-0.5 -0.940 40.9-140.8-113.0 134.1 14.2 16.4 5.2 104 124 A A E - F 0 167A 4 -21,-3.2 2,-0.4 -2,-0.4 63,-0.2 -0.810 18.2-169.4 -98.9 128.8 14.8 15.1 1.8 105 125 A V E - F 0 166A 49 61,-2.4 61,-2.5 -2,-0.5 2,-0.4 -0.954 23.3-121.9-120.2 131.8 15.7 17.5 -0.9 106 126 A R E - F 0 165A 117 -2,-0.4 59,-0.2 59,-0.2 57,-0.0 -0.584 30.6-139.5 -74.7 128.7 15.8 16.8 -4.7 107 127 A L - 0 0 25 57,-3.0 57,-0.3 -2,-0.4 5,-0.1 -0.354 29.7 -79.3 -87.6 165.4 19.3 17.5 -6.1 108 128 A P >> - 0 0 94 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.137 40.3-107.1 -65.8 163.3 20.0 19.2 -9.5 109 129 A N H 3> S+ 0 0 83 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.807 116.1 61.4 -62.0 -30.6 19.9 17.4 -12.8 110 130 A A H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.905 105.6 48.6 -64.4 -36.4 23.7 17.3 -13.2 111 131 A K H <> S+ 0 0 59 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.923 111.7 49.3 -64.9 -42.8 23.9 15.2 -10.0 112 132 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.879 107.8 54.5 -65.2 -38.9 21.1 12.9 -11.3 113 133 A D H X S+ 0 0 71 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.910 110.3 46.2 -58.7 -45.3 23.0 12.6 -14.7 114 134 A D H X S+ 0 0 68 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.923 112.5 49.4 -64.4 -46.3 26.1 11.5 -12.8 115 135 A A H X S+ 0 0 25 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.913 110.9 50.8 -58.6 -43.4 24.2 9.0 -10.6 116 136 A W H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.922 109.6 49.7 -61.7 -44.6 22.4 7.5 -13.7 117 137 A L H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 105.1 59.1 -68.3 -20.4 25.7 7.0 -15.5 118 138 A K H 3< S+ 0 0 147 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.562 87.0 93.8 -86.5 -9.1 27.2 5.3 -12.4 119 139 A R S << S- 0 0 70 -3,-1.2 5,-0.1 -4,-0.6 2,-0.0 -0.540 97.1 -90.7 -75.3 149.4 24.5 2.6 -12.5 120 140 A P > - 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