==== 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 OXIDOREDUCTASE 09-NOV-00 1G79 . COMPND 2 MOLECULE: PYRIDOXINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.K.SAFO,F.N.MUSAYEV,M.L.DI SALVO,V.SCHIRCH . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.3 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 . 57 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 2 1 0 0 0 0 2 0 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 . 0 0 3 0 0 4 1 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 1 0 0 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 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 20 A G 0 0 145 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.6 71.6 14.4 38.1 2 21 A G - 0 0 41 2,-0.0 2,-0.5 179,-0.0 172,-0.1 -0.709 360.0 -71.9 122.9-174.9 69.0 17.1 37.5 3 22 A L - 0 0 12 -2,-0.2 2,-0.4 170,-0.1 179,-0.1 -0.918 46.8-178.8-126.1 104.3 68.9 20.6 36.2 4 23 A R > - 0 0 127 -2,-0.5 3,-2.1 1,-0.1 4,-0.4 -0.816 34.8-124.7-104.7 145.5 70.4 23.3 38.5 5 24 A R G > S+ 0 0 134 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.869 107.4 64.6 -52.4 -42.0 70.5 27.0 37.7 6 25 A R G 3 S+ 0 0 186 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.654 101.2 51.5 -59.8 -15.5 74.2 27.2 38.1 7 26 A D G < S+ 0 0 97 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.458 82.9 114.2-101.8 -0.0 74.7 24.9 35.1 8 27 A L < - 0 0 25 -3,-2.0 2,-0.1 -4,-0.4 186,-0.0 -0.500 65.8-125.9 -74.1 131.8 72.5 26.9 32.7 9 28 A P - 0 0 23 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.455 17.4-122.0 -76.3 151.9 74.3 28.5 29.7 10 29 A A S S+ 0 0 87 -2,-0.1 182,-0.1 1,-0.1 3,-0.1 0.834 102.7 57.8 -59.2 -37.8 73.8 32.2 29.2 11 30 A D S >> S- 0 0 66 1,-0.1 3,-1.3 180,-0.0 4,-0.9 -0.869 76.6-150.0 -97.9 119.5 72.4 31.6 25.7 12 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.822 94.7 66.5 -59.6 -26.4 69.3 29.3 25.7 13 32 A L H 3> S+ 0 0 14 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.833 92.5 60.5 -66.4 -26.6 70.3 28.1 22.3 14 33 A T H <> S+ 0 0 63 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.949 109.8 41.6 -62.0 -46.8 73.4 26.5 23.7 15 34 A L H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.897 114.6 51.8 -67.7 -38.9 71.1 24.4 25.9 16 35 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.936 108.9 50.2 -63.2 -44.2 68.7 23.8 23.1 17 36 A E H X S+ 0 0 120 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.896 110.8 50.3 -60.4 -40.6 71.5 22.6 20.8 18 37 A R H X S+ 0 0 114 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.953 113.0 44.4 -63.9 -49.9 72.7 20.2 23.5 19 38 A W H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.845 114.1 50.3 -63.3 -35.5 69.3 18.7 24.0 20 39 A L H X S+ 0 0 21 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.935 109.1 51.9 -68.3 -44.8 68.6 18.5 20.3 21 40 A S H X S+ 0 0 70 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.930 110.9 47.0 -56.6 -47.5 71.9 16.8 19.8 22 41 A Q H X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.832 108.4 56.2 -66.1 -31.4 71.1 14.2 22.5 23 42 A A H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.918 111.7 42.3 -65.4 -43.6 67.7 13.7 21.0 24 43 A C H ><5S+ 0 0 65 -4,-2.3 3,-2.9 1,-0.2 -2,-0.2 0.963 112.2 54.9 -64.7 -51.8 69.2 12.8 17.6 25 44 A E H 3<5S+ 0 0 128 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 107.1 50.8 -49.0 -38.3 71.9 10.7 19.4 26 45 A A T 3<5S- 0 0 30 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.425 111.6-124.7 -82.8 1.9 69.1 8.7 21.1 27 46 A K T < 5 + 0 0 167 -3,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.878 43.0 176.9 56.5 41.4 67.4 8.2 17.7 28 47 A L < - 0 0 34 -5,-2.1 2,-0.2 1,-0.1 -1,-0.2 -0.478 41.3 -95.7 -71.0 149.7 64.1 9.6 18.8 29 48 A A S S- 0 0 87 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.484 100.8 -6.1 -69.0 134.7 61.7 9.7 15.9 30 49 A D S > S- 0 0 110 -2,-0.2 3,-2.0 1,-0.1 -1,-0.2 0.931 71.6-172.7 45.1 65.9 61.6 13.1 14.2 31 50 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.807 84.9 50.8 -56.8 -29.5 64.0 14.9 16.6 32 51 A T T 3 S+ 0 0 43 -9,-0.1 20,-2.5 20,-0.0 2,-0.2 0.462 83.0 118.4 -89.7 1.5 63.3 18.2 14.8 33 52 A A E < +A 51 0A 10 -3,-2.0 2,-0.3 18,-0.2 18,-0.2 -0.472 38.8 173.6 -71.7 133.1 59.5 17.8 15.0 34 53 A M E -A 50 0A 0 16,-2.5 16,-2.5 -2,-0.2 2,-0.6 -0.990 32.9-120.4-139.5 148.3 57.8 20.5 16.9 35 54 A V E -AB 49 83A 30 48,-3.4 48,-1.6 -2,-0.3 2,-0.6 -0.792 26.5-157.2 -91.5 121.3 54.1 21.4 17.5 36 55 A V E -AB 48 82A 0 12,-2.8 12,-1.0 -2,-0.6 2,-0.5 -0.875 4.7-162.0-101.0 125.2 53.3 24.9 16.2 37 56 A A E +AB 47 81A 23 44,-2.8 44,-1.7 -2,-0.6 2,-0.3 -0.900 13.8 171.4-107.5 134.5 50.3 26.5 17.8 38 57 A T E -A 46 0A 0 8,-2.2 8,-2.8 -2,-0.5 2,-0.4 -0.812 24.4-128.1-129.7 172.2 48.6 29.5 16.1 39 58 A V E -A 45 0A 40 38,-0.4 37,-0.1 40,-0.3 38,-0.1 -0.986 14.0-141.1-130.7 130.7 45.4 31.3 16.9 40 59 A D > - 0 0 22 4,-2.5 3,-1.8 -2,-0.4 33,-0.0 -0.189 40.3 -88.2 -81.6-179.8 42.5 32.1 14.5 41 60 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.645 125.2 56.9 -63.2 -15.7 40.4 35.3 14.5 42 61 A H T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.392 121.5-102.6 -96.7 3.6 38.0 34.0 17.1 43 62 A G S < S+ 0 0 56 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.612 76.3 142.8 85.5 12.3 40.7 33.3 19.7 44 63 A Q - 0 0 105 -4,-0.0 -4,-2.5 1,-0.0 -1,-0.3 -0.750 44.4-139.5 -88.9 117.8 40.7 29.6 18.9 45 64 A P E -A 39 0A 73 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.503 18.1-167.1 -77.2 152.7 44.1 28.0 19.1 46 65 A Y E -A 38 0A 80 -8,-2.8 -8,-2.2 -2,-0.1 2,-0.3 -0.967 2.2-160.9-134.4 149.3 45.1 25.4 16.4 47 66 A Q E +A 37 0A 141 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.950 17.7 154.7-135.8 155.3 48.0 22.9 16.4 48 67 A R E -A 36 0A 42 -12,-1.0 -12,-2.8 -2,-0.3 2,-0.3 -0.935 40.5-104.7-168.8 151.7 50.0 20.8 14.0 49 68 A I E +A 35 0A 105 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.643 38.0 170.5 -85.9 139.3 53.5 19.4 13.8 50 69 A V E -A 34 0A 17 -16,-2.5 -16,-2.5 -2,-0.3 2,-0.5 -0.934 34.4-104.0-137.9 165.1 56.1 20.8 11.5 51 70 A L E -A 33 0A 62 -2,-0.3 12,-0.4 12,-0.2 2,-0.4 -0.793 23.6-129.2 -98.3 132.6 59.9 20.2 11.1 52 71 A L + 0 0 8 -20,-2.5 10,-0.2 -2,-0.5 3,-0.1 -0.612 30.0 175.9 -71.6 129.3 62.4 22.7 12.5 53 72 A K - 0 0 89 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.613 59.7 -1.7-113.6 -16.6 64.8 23.3 9.5 54 73 A H E -G 61 0B 96 7,-0.9 7,-2.9 2,-0.0 -1,-0.4 -0.960 58.4-176.0-168.6 152.5 67.1 25.9 10.9 55 74 A Y E +G 60 0B 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 14.5 142.5-157.7 148.0 67.7 28.0 14.0 56 75 A D E > S-G 59 0B 38 3,-1.5 3,-2.8 -2,-0.3 -2,-0.0 -0.911 70.5 -62.4-165.1-176.8 69.9 30.8 15.3 57 76 A E T 3 S+ 0 0 137 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.769 129.0 62.4 -53.5 -25.0 69.5 33.9 17.5 58 77 A K T 3 S- 0 0 147 1,-0.2 -1,-0.3 107,-0.1 2,-0.3 0.663 117.2 -96.0 -75.8 -15.0 67.1 35.4 15.0 59 78 A G E < -G 56 0B 0 -3,-2.8 -3,-1.5 106,-0.2 2,-0.5 -0.836 44.2 -47.4 138.0-173.3 64.7 32.5 15.5 60 79 A M E -GH 55 164B 1 104,-2.3 104,-3.1 -2,-0.3 2,-0.4 -0.899 46.8-149.6-109.4 133.4 63.4 29.1 14.5 61 80 A V E +GH 54 163B 5 -7,-2.9 -8,-3.1 -2,-0.5 -7,-0.9 -0.789 21.7 160.7-109.7 139.5 62.5 28.2 10.9 62 81 A F E - H 0 162B 0 100,-1.9 100,-2.5 -2,-0.4 2,-0.3 -0.966 26.9-132.4-146.0 155.3 60.0 25.9 9.2 63 82 A Y E + H 0 161B 41 -12,-0.4 2,-0.3 -2,-0.3 98,-0.3 -0.815 31.1 153.2-111.9 153.9 58.4 25.8 5.7 64 83 A T E - H 0 160B 7 96,-2.3 96,-2.4 -2,-0.3 2,-0.4 -0.971 49.1 -72.8-165.6 173.6 54.8 25.4 4.7 65 84 A N E > - H 0 159B 8 -2,-0.3 3,-1.6 94,-0.2 6,-0.4 -0.655 36.7-141.1 -80.8 128.8 52.2 26.1 2.0 66 85 A L T 3 S+ 0 0 25 92,-2.8 93,-0.1 -2,-0.4 -1,-0.1 0.545 100.2 55.3 -69.8 -7.8 51.2 29.8 2.0 67 86 A G T 3 S+ 0 0 37 91,-0.5 -1,-0.3 4,-0.1 92,-0.1 0.447 87.2 113.0-101.8 -0.9 47.6 29.0 1.4 68 87 A S S <> S- 0 0 0 -3,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.066 81.6-108.8 -66.6 166.1 47.3 26.7 4.5 69 88 A R H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 118.9 54.2 -64.8 -40.3 45.3 27.4 7.6 70 89 A K H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.9 49.9 -63.3 -36.2 48.4 28.1 9.7 71 90 A A H > S+ 0 0 0 -6,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.926 111.3 47.4 -66.1 -47.0 49.5 30.7 7.2 72 91 A H H X S+ 0 0 119 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.918 114.0 48.9 -60.4 -41.9 46.1 32.4 7.2 73 92 A Q H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.924 109.1 50.9 -66.6 -41.6 46.1 32.4 11.0 74 93 A I H < S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 105.5 57.7 -63.3 -36.1 49.7 33.8 11.3 75 94 A E H < S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.4 39.1 -65.0 -30.4 48.7 36.6 8.9 76 95 A N H < S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.764 137.0 14.1 -87.9 -27.2 45.9 37.7 11.3 77 96 A N < - 0 0 30 -4,-2.2 -38,-0.4 -5,-0.2 -1,-0.3 -0.812 62.0-168.0-152.0 103.1 48.0 37.0 14.5 78 97 A P + 0 0 47 0, 0.0 21,-2.8 0, 0.0 2,-0.5 0.525 55.4 111.3 -70.3 -6.4 51.8 36.5 14.2 79 98 A R E + C 0 98A 147 19,-0.2 2,-0.3 -40,-0.1 -40,-0.3 -0.566 45.3 166.9 -75.6 118.5 52.1 35.3 17.8 80 99 A V E - C 0 97A 7 17,-3.0 17,-1.9 -2,-0.5 2,-0.3 -0.849 27.4-146.7-130.3 169.5 53.0 31.6 17.8 81 100 A S E -BC 37 96A 30 -44,-1.7 -44,-2.8 -2,-0.3 2,-0.4 -0.978 9.3-161.0-133.4 144.1 54.2 28.9 20.2 82 101 A L E -BC 36 95A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.4 -0.983 6.0-171.9-126.2 136.5 56.5 25.9 19.4 83 102 A L E -BC 35 94A 47 -48,-1.6 -48,-3.4 -2,-0.4 11,-0.2 -0.993 15.4-151.6-135.7 128.5 56.8 22.9 21.6 84 103 A F E - C 0 93A 0 9,-2.7 2,-1.8 -2,-0.4 9,-0.9 -0.885 16.4-147.7 -96.4 108.7 59.3 20.1 21.1 85 104 A P E + C 0 92A 43 0, 0.0 3,-0.3 0, 0.0 7,-0.2 -0.532 41.6 147.5 -79.9 76.0 57.6 16.9 22.5 86 105 A W E > > + C 0 91A 8 -2,-1.8 3,-2.2 5,-0.7 5,-1.7 -0.111 17.4 131.5-101.5 33.3 60.7 15.2 23.8 87 106 A H G > 5 + 0 0 128 1,-0.3 3,-2.0 3,-0.3 -1,-0.2 0.692 60.9 72.1 -61.5 -18.3 58.9 13.5 26.8 88 107 A T G 3 5S+ 0 0 95 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.799 106.7 39.3 -66.5 -23.7 60.5 10.1 25.8 89 108 A L G < 5S- 0 0 51 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.054 124.6-109.4-108.0 23.7 63.7 11.8 27.2 90 109 A E T < 5S+ 0 0 125 -3,-2.0 84,-3.1 1,-0.2 2,-0.3 0.845 82.4 116.0 50.7 40.0 61.6 13.4 30.0 91 110 A R E < -CD 86 173A 32 -5,-1.7 -5,-0.7 82,-0.2 2,-0.3 -0.957 41.7-176.7-137.6 155.3 62.1 16.9 28.4 92 111 A Q E -CD 85 172A 69 80,-1.9 80,-2.4 -2,-0.3 2,-0.4 -0.980 6.3-165.5-144.3 146.3 60.0 19.6 26.8 93 112 A V E -CD 84 171A 0 -9,-0.9 -9,-2.7 -2,-0.3 2,-0.4 -0.997 9.5-170.8-132.3 131.5 61.2 22.9 25.1 94 113 A M E -CD 83 170A 48 76,-2.3 76,-3.3 -2,-0.4 2,-0.4 -0.988 2.4-164.8-127.3 134.1 58.7 25.6 24.4 95 114 A V E -CD 82 169A 0 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.968 2.1-164.2-121.4 135.3 59.3 28.7 22.4 96 115 A I E +CD 81 168A 42 72,-2.7 71,-2.4 -2,-0.4 72,-1.9 -0.970 35.0 111.1-118.2 132.4 57.2 31.9 22.3 97 116 A G E -C 80 0A 2 -17,-1.9 -17,-3.0 -2,-0.4 2,-0.4 -0.977 61.5 -75.1-176.3-175.7 57.7 34.4 19.5 98 117 A K E -C 79 0A 58 -2,-0.3 67,-2.5 -19,-0.2 2,-0.5 -0.852 39.1-131.5-103.8 138.2 56.4 36.2 16.4 99 118 A A E -I 164 0B 7 -21,-2.8 2,-0.4 -2,-0.4 65,-0.2 -0.787 25.8-174.8 -92.5 126.8 56.3 34.4 13.0 100 119 A E E -I 163 0B 96 63,-2.4 63,-2.6 -2,-0.5 2,-0.0 -0.941 29.1-105.8-121.4 143.2 57.8 36.4 10.2 101 120 A R E -I 162 0B 138 -2,-0.4 61,-0.3 61,-0.2 2,-0.2 -0.331 30.9-126.2 -65.6 145.4 57.8 35.4 6.5 102 121 A L - 0 0 13 59,-2.2 59,-0.2 1,-0.1 -1,-0.1 -0.544 30.6-105.8 -84.1 159.1 61.1 34.2 5.0 103 122 A S > - 0 0 57 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.314 27.8-106.9 -80.3 168.4 62.4 36.0 1.8 104 123 A T H > S+ 0 0 97 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.892 118.3 57.6 -60.7 -40.9 62.3 34.4 -1.7 105 124 A L H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 109.1 44.5 -57.4 -49.2 66.0 33.8 -1.7 106 125 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 114.7 48.2 -61.6 -48.9 65.9 31.8 1.5 107 126 A V H X S+ 0 0 7 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.903 111.8 49.1 -59.5 -44.0 62.9 29.7 0.3 108 127 A M H X S+ 0 0 72 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.939 108.5 54.3 -61.3 -47.2 64.4 29.0 -3.1 109 128 A K H < S+ 0 0 176 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.929 116.8 36.7 -52.7 -49.6 67.6 27.9 -1.4 110 129 A Y H >< S+ 0 0 44 -4,-2.2 3,-1.3 2,-0.2 -2,-0.2 0.931 112.7 57.2 -71.6 -46.6 65.8 25.4 0.8 111 130 A F H 3< S+ 0 0 0 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.937 107.5 45.1 -49.7 -58.5 63.2 24.3 -1.7 112 131 A H T 3< S+ 0 0 70 -4,-2.0 2,-0.8 1,-0.2 -1,-0.3 0.601 102.1 78.0 -66.4 -4.0 65.5 23.1 -4.4 113 132 A S S < S+ 0 0 73 -3,-1.3 -1,-0.2 -5,-0.3 -4,-0.0 -0.550 86.6 62.7-104.2 64.0 67.4 21.5 -1.5 114 133 A R S S- 0 0 65 -2,-0.8 5,-0.2 -3,-0.1 -3,-0.0 -0.937 96.9 -46.1-176.4 157.8 65.2 18.4 -1.0 115 134 A P >> - 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