==== 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 4HMS . 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) . 18621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 71.1 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 . 88 21.6 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 2 0 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 68 0, 0.0 93,-0.2 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 64.0 24.2 -11.2 17.2 2 22 A T + 0 0 99 91,-0.9 2,-0.3 90,-0.3 92,-0.2 0.686 360.0 54.8 -94.8 -20.0 26.7 -13.5 15.5 3 23 A L S S- 0 0 68 90,-2.4 28,-0.0 1,-0.1 30,-0.0 -0.798 99.4 -81.9-116.7 153.6 29.5 -10.9 14.7 4 24 A D - 0 0 143 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.253 41.0-167.6 -55.7 139.8 31.3 -8.6 17.1 5 25 A A - 0 0 47 -4,-0.1 -1,-0.1 -3,-0.0 172,-0.1 -0.469 4.0-173.2-135.4 67.9 29.4 -5.4 17.8 6 26 A P + 0 0 66 0, 0.0 3,-0.1 0, 0.0 88,-0.0 -0.288 9.4 175.7 -63.6 141.1 31.5 -2.7 19.4 7 27 A F > + 0 0 14 1,-0.1 3,-1.4 169,-0.0 4,-0.4 -0.394 18.4 150.1-141.7 57.8 29.7 0.4 20.6 8 28 A P T >> + 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.798 65.9 73.5 -65.0 -20.2 32.3 2.6 22.4 9 29 A E H 3> S+ 0 0 23 1,-0.3 4,-2.3 2,-0.2 11,-0.0 0.769 83.7 67.7 -64.8 -25.6 30.4 5.8 21.4 10 30 A Y H <4 S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.2 175,-0.1 0.841 110.3 35.0 -63.1 -30.1 27.7 4.9 23.9 11 31 A Q H <4 S+ 0 0 121 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.872 123.7 40.9 -85.3 -41.9 30.3 5.6 26.6 12 32 A T H < S- 0 0 99 -4,-2.1 -3,-0.2 2,-0.0 -2,-0.2 0.667 86.8-145.5 -89.7 -17.0 32.3 8.4 25.1 13 33 A L < - 0 0 60 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.957 18.1-144.9 52.9 61.9 29.5 10.5 23.5 14 34 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.223 6.7-133.1 -56.2 142.6 31.3 11.7 20.4 15 35 A A S S+ 0 0 85 1,-0.2 180,-0.1 2,-0.1 -2,-0.0 0.832 88.8 58.0 -67.2 -34.1 30.3 15.3 19.4 16 36 A D >> - 0 0 79 1,-0.1 4,-1.4 178,-0.0 3,-1.0 -0.851 58.6-170.4-110.4 104.5 29.8 14.7 15.6 17 37 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.734 86.5 64.6 -67.7 -17.9 27.2 12.0 14.8 18 38 A M H 3> S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.845 101.1 50.0 -72.4 -29.3 28.2 12.1 11.1 19 39 A S H <> S+ 0 0 54 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.903 110.7 50.1 -70.3 -40.7 31.6 10.8 12.1 20 40 A V H X S+ 0 0 2 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.931 110.2 50.5 -59.7 -46.8 29.9 8.0 14.1 21 41 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 110.7 48.8 -57.9 -48.0 27.8 7.2 11.0 22 42 A H H X S+ 0 0 109 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 113.0 47.8 -56.9 -46.6 30.8 7.0 8.8 23 43 A N H X S+ 0 0 78 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 110.9 49.3 -66.4 -41.3 32.6 4.8 11.3 24 44 A W H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.926 113.1 47.7 -61.5 -44.6 29.6 2.4 11.7 25 45 A L H X S+ 0 0 13 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.899 111.8 49.2 -66.5 -38.9 29.2 2.0 8.0 26 46 A E H X S+ 0 0 69 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.909 111.8 49.1 -65.9 -39.7 32.9 1.4 7.4 27 47 A R H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.917 107.4 55.0 -64.0 -40.3 32.9 -1.2 10.2 28 48 A A H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-1.0 0.919 110.6 46.7 -59.6 -43.3 29.8 -2.9 8.6 29 49 A R H ><5S+ 0 0 172 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.939 112.6 49.2 -62.1 -47.0 31.8 -3.1 5.3 30 50 A R H 3<5S+ 0 0 167 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.1 43.7 -62.7 -40.4 34.9 -4.5 7.0 31 51 A V H 3<5S- 0 0 56 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.561 115.6-111.8 -90.0 -5.2 33.1 -7.2 9.0 32 52 A G T <<5 - 0 0 52 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.761 42.9-178.7 88.5 28.8 30.9 -8.3 6.1 33 53 A I < - 0 0 11 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.344 34.6-113.8 -57.4 138.9 27.4 -7.3 7.0 34 54 A R S S- 0 0 84 1,-0.3 58,-0.2 2,-0.1 -1,-0.1 -0.660 84.7 -20.1 -82.3 122.5 25.0 -8.3 4.3 35 55 A E S > S+ 0 0 15 -2,-0.5 3,-1.4 1,-0.1 -1,-0.3 0.931 74.1 174.2 46.4 60.3 23.4 -5.3 2.5 36 56 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.750 71.5 57.8 -67.4 -22.6 24.1 -2.8 5.3 37 57 A R T 3 + 0 0 84 168,-0.1 20,-2.0 52,-0.1 2,-1.1 0.241 68.4 122.0 -96.2 13.9 22.9 0.2 3.2 38 58 A A E < -A 56 0A 7 -3,-1.4 2,-0.5 18,-0.2 52,-0.4 -0.657 50.6-163.1 -76.7 98.4 19.4 -1.3 2.6 39 59 A L E -A 55 0A 0 16,-3.0 16,-2.5 -2,-1.1 2,-1.1 -0.782 20.4-142.2 -95.8 123.6 17.4 1.6 4.1 40 60 A A E -AB 54 88A 5 48,-2.5 48,-1.7 -2,-0.5 2,-0.5 -0.754 31.9-161.1 -83.2 100.6 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 -0.818 9.3-162.5 -98.6 122.0 12.5 4.7 4.1 42 62 A A E +AB 52 86A 0 44,-3.5 44,-1.8 -2,-0.5 2,-0.3 -0.887 14.7 165.7-106.3 133.8 9.3 6.2 5.3 43 63 A T E -A 51 0A 0 8,-2.0 8,-2.4 -2,-0.4 2,-0.3 -0.748 22.2-138.9-125.8 174.6 7.5 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 7.4-125.2-143.2 152.5 3.9 10.4 4.4 45 65 A D > - 0 0 32 4,-2.0 3,-1.7 -2,-0.3 33,-0.0 -0.044 47.8 -82.0 -82.4-175.8 1.0 11.7 2.4 46 66 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.600 130.1 52.0 -69.1 -12.7 -0.9 15.0 2.9 47 67 A Q T 3 S- 0 0 122 2,-0.1 -1,-0.3 208,-0.0 208,-0.1 0.385 121.8-104.1 -96.2 -2.9 -3.0 13.4 5.7 48 68 A G S < S+ 0 0 6 -3,-1.7 -2,-0.1 1,-0.3 207,-0.1 0.716 70.0 148.2 82.9 22.9 -0.0 12.1 7.6 49 69 A R - 0 0 78 201,-0.0 -4,-2.0 241,-0.0 -1,-0.3 -0.800 41.2-135.6 -91.4 117.6 -0.4 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 -0.325 19.0-168.6 -69.7 156.7 3.1 6.9 6.3 51 71 A S E -A 43 0A 5 -8,-2.4 -8,-2.0 242,-0.1 2,-0.3 -0.969 6.8-163.0-136.2 155.2 4.4 4.7 3.5 52 72 A T E +A 42 0A 5 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.929 18.2 149.0-136.5 160.2 7.6 2.5 3.5 53 73 A R E -A 41 0A 23 -12,-0.9 -12,-2.7 -2,-0.3 2,-0.4 -0.904 46.2 -91.6-174.1 164.1 9.9 0.7 1.1 54 74 A I E +A 40 0A 36 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.707 41.7 170.7 -84.9 134.9 13.6 -0.2 0.8 55 75 A V E -A 39 0A 16 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.5 -0.950 32.2-115.7-129.7 160.0 16.0 2.1 -1.0 56 76 A V E -A 38 0A 59 -2,-0.3 2,-0.7 12,-0.2 12,-0.4 -0.806 20.0-127.4 -97.0 129.6 19.8 1.9 -1.1 57 77 A I - 0 0 3 -20,-2.0 10,-0.2 -2,-0.5 3,-0.1 -0.709 25.7-174.3 -70.4 119.6 22.0 4.7 0.4 58 78 A S - 0 0 63 8,-2.4 2,-0.3 -2,-0.7 9,-0.2 0.741 60.6 -7.0 -90.4 -27.1 24.3 5.6 -2.4 59 79 A E E -C 66 0A 73 7,-1.0 7,-2.7 2,-0.0 2,-0.4 -0.976 58.8-123.9-163.4 155.9 26.5 8.0 -0.6 60 80 A I E -C 65 0A 45 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.882 33.8-170.2-101.8 140.6 27.0 9.8 2.7 61 81 A S - 0 0 26 3,-2.7 3,-0.1 -2,-0.4 -2,-0.0 -0.716 39.8 -93.9-123.1 177.5 27.2 13.6 2.5 62 82 A D S S+ 0 0 157 -2,-0.2 -44,-0.1 1,-0.2 -1,-0.1 0.898 126.0 34.2 -58.2 -42.5 28.1 16.5 4.8 63 83 A A S S- 0 0 24 105,-0.0 106,-2.5 -45,-0.0 2,-0.2 0.615 129.7 -63.9 -91.6 -15.5 24.4 17.0 5.7 64 84 A G E S- D 0 168A 0 104,-0.2 -3,-2.7 -3,-0.1 2,-0.3 -0.773 73.2 -32.4 171.7-133.1 23.1 13.4 5.5 65 85 A V E -CD 60 167A 0 102,-1.6 102,-3.3 -5,-0.3 2,-0.3 -0.929 43.2-141.3-132.5 155.0 22.6 10.5 3.2 66 86 A V E +CD 59 166A 3 -7,-2.7 -8,-2.4 -2,-0.3 -7,-1.0 -0.897 21.0 165.8-122.4 140.3 21.8 10.3 -0.6 67 87 A F E - D 0 165A 1 98,-2.1 98,-2.9 -2,-0.3 2,-0.3 -0.961 24.1-131.4-143.5 163.2 19.6 7.9 -2.6 68 88 A S E + D 0 164A 29 -12,-0.4 2,-0.3 -2,-0.3 96,-0.2 -0.857 34.7 138.9-116.2 154.7 18.1 7.8 -6.1 69 89 A T E - D 0 163A 9 94,-2.5 94,-2.9 -2,-0.3 2,-0.4 -0.893 52.6 -74.6-164.3-170.3 14.5 7.1 -7.2 70 90 A H E > - D 0 162A 23 -2,-0.3 3,-1.6 92,-0.2 6,-0.4 -0.922 30.4-138.6-106.9 134.3 11.8 8.2 -9.7 71 91 A A T 3 S+ 0 0 26 90,-2.8 9,-0.2 -2,-0.4 -1,-0.1 0.803 101.8 54.2 -61.0 -32.4 10.0 11.5 -9.0 72 92 A G T 3 S+ 0 0 39 4,-0.1 -1,-0.3 89,-0.1 90,-0.1 0.444 86.3 103.4 -86.3 2.3 6.7 10.1 -10.0 73 93 A S S <> S- 0 0 0 -3,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.182 91.8 -98.6 -66.2 174.1 6.8 7.1 -7.6 74 94 A Q H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 125.9 47.9 -62.6 -44.5 4.8 7.1 -4.4 75 95 A K H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 112.6 50.0 -64.2 -37.8 7.8 8.3 -2.3 76 96 A G H > S+ 0 0 5 -6,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.921 112.0 46.7 -67.5 -43.8 8.6 11.0 -4.9 77 97 A R H X S+ 0 0 129 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.882 114.2 47.8 -65.9 -38.2 5.0 12.3 -4.9 78 98 A E H >X S+ 0 0 18 -4,-2.4 4,-2.4 -5,-0.2 3,-0.9 0.944 111.1 50.5 -67.1 -45.9 4.9 12.3 -1.1 79 99 A L H 3< S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.800 99.3 66.9 -63.1 -28.7 8.2 14.0 -0.8 80 100 A L H 3< S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 117.7 23.0 -58.7 -37.8 7.1 16.8 -3.2 81 101 A H H << S+ 0 0 152 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.659 134.7 33.5-102.7 -24.1 4.6 18.0 -0.7 82 102 A N < - 0 0 23 -4,-2.4 -38,-0.4 -5,-0.1 -1,-0.3 -0.868 61.9-174.7-136.8 99.2 6.0 16.7 2.6 83 103 A P + 0 0 42 0, 0.0 21,-3.0 0, 0.0 2,-0.3 0.619 50.4 108.5 -75.3 -11.7 9.8 16.7 2.7 84 104 A W E + E 0 103A 42 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.490 43.0 159.9 -73.1 133.6 10.0 15.0 6.1 85 105 A A E - E 0 102A 2 17,-2.8 17,-2.3 -2,-0.3 2,-0.3 -0.906 24.3-158.5-143.8 166.4 11.3 11.4 6.1 86 106 A S E -BE 42 101A 0 -44,-1.8 -44,-3.5 -2,-0.3 2,-0.3 -0.977 9.4-172.9-146.3 146.9 12.8 8.8 8.3 87 107 A G E -BE 41 100A 0 13,-2.4 13,-2.9 -2,-0.3 2,-0.4 -0.991 8.7-152.1-139.7 151.5 14.8 5.6 7.5 88 108 A V E -BE 40 99A 3 -48,-1.7 -48,-2.5 -2,-0.3 2,-0.4 -0.978 1.8-161.8-124.9 133.4 16.1 2.7 9.5 89 109 A L E - E 0 98A 0 9,-2.6 9,-2.1 -2,-0.4 2,-0.4 -0.905 14.5-171.3-100.1 133.9 19.1 0.5 8.8 90 110 A Y E - E 0 97A 30 -2,-0.4 2,-0.7 -52,-0.4 7,-0.2 -0.975 9.5-164.8-134.7 121.0 19.0 -2.8 10.7 91 111 A W E >>> - E 0 96A 1 5,-2.9 5,-1.5 -2,-0.4 4,-1.0 -0.882 1.4-169.8-108.4 102.5 22.0 -5.2 10.8 92 112 A R G >45S+ 0 0 20 -2,-0.7 3,-0.5 1,-0.2 -90,-0.3 0.875 82.0 61.1 -57.4 -40.2 20.9 -8.7 12.0 93 113 A E G 345S+ 0 0 30 1,-0.3 -90,-2.4 -92,-0.2 -91,-0.9 0.813 119.4 24.4 -64.3 -33.6 24.5 -10.0 12.4 94 114 A T G <45S- 0 0 4 -3,-0.7 83,-0.4 -93,-0.2 -1,-0.3 0.315 102.7-122.0-111.7 1.8 25.5 -7.4 15.0 95 115 A S T <<5 + 0 0 19 -4,-1.0 82,-0.8 -3,-0.5 2,-0.4 0.939 65.0 140.6 52.4 53.8 22.1 -6.6 16.4 96 116 A Q E < -EF 91 176A 2 -5,-1.5 -5,-2.9 80,-0.2 2,-0.3 -0.955 33.7-169.0-126.8 144.7 22.5 -2.8 15.5 97 117 A Q E -EF 90 175A 13 78,-2.0 78,-2.8 -2,-0.4 2,-0.4 -0.969 7.9-161.6-124.7 153.9 20.1 -0.2 14.1 98 118 A I E -EF 89 174A 0 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.4 -0.994 10.3-162.5-129.8 124.9 20.7 3.3 12.8 99 119 A I E -EF 88 173A 10 74,-2.7 74,-2.2 -2,-0.4 2,-0.5 -0.916 5.5-167.5-111.5 129.8 17.7 5.6 12.6 100 120 A L E +EF 87 172A 0 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.4 -0.978 6.8 179.8-124.1 118.0 17.9 8.7 10.3 101 121 A N E +EF 86 171A 17 70,-2.5 69,-3.1 -2,-0.5 70,-1.8 -0.951 27.3 85.6-123.5 140.0 15.4 11.5 10.4 102 122 A G E S-EF 85 169A 0 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.4 -0.967 70.9 -47.4 171.8-156.7 15.3 14.7 8.4 103 123 A Q E -EF 84 168A 68 65,-2.0 65,-3.0 -2,-0.3 2,-0.6 -0.938 40.6-146.5-113.2 128.3 14.1 16.5 5.3 104 124 A A E - F 0 167A 3 -21,-3.0 2,-0.3 -2,-0.4 63,-0.3 -0.890 19.8-174.5-100.0 118.2 14.7 14.9 1.8 105 125 A V E - F 0 166A 40 61,-2.4 61,-2.6 -2,-0.6 2,-0.4 -0.869 26.4-113.9-116.3 146.4 15.4 17.4 -1.0 106 126 A R E - F 0 165A 118 -2,-0.3 59,-0.2 59,-0.2 57,-0.0 -0.602 30.2-141.2 -84.8 129.9 15.8 16.8 -4.7 107 127 A L - 0 0 26 57,-3.0 57,-0.3 -2,-0.4 5,-0.1 -0.368 32.7 -78.1 -87.4 166.5 19.2 17.6 -6.1 108 128 A P >> - 0 0 95 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.125 40.3-107.6 -65.6 163.2 19.9 19.2 -9.5 109 129 A N H 3> S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.811 115.7 61.9 -64.0 -30.1 19.8 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 0.918 105.2 48.9 -63.4 -39.2 23.6 17.4 -13.3 111 131 A K H <> S+ 0 0 62 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.926 111.3 49.5 -62.0 -41.8 23.8 15.3 -10.1 112 132 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.871 107.3 55.4 -64.2 -38.0 21.1 12.9 -11.4 113 133 A D H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 109.7 46.0 -58.7 -45.6 22.9 12.6 -14.7 114 134 A D H X S+ 0 0 69 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.917 112.3 49.8 -65.7 -44.2 26.1 11.5 -12.9 115 135 A A H X S+ 0 0 20 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.915 111.6 49.6 -60.0 -40.6 24.2 9.0 -10.7 116 136 A W H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.936 110.2 49.5 -65.7 -44.8 22.4 7.5 -13.7 117 137 A L H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.765 105.3 59.6 -65.8 -25.0 25.7 7.1 -15.6 118 138 A K H 3< S+ 0 0 151 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.578 86.8 93.4 -80.2 -12.7 27.3 5.4 -12.6 119 139 A R S << S- 0 0 67 -3,-1.2 5,-0.1 -4,-0.6 2,-0.0 -0.512 97.5 -89.9 -73.5 151.3 24.7 2.6 -12.5 120 140 A P > - 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