==== 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 1G78 . 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) . 11925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 67.8 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 . 54 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 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 . 3 1.5 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 1 4 1 0 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 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.3 70.6 13.9 37.2 2 21 A G - 0 0 41 172,-0.1 2,-0.4 179,-0.0 172,-0.1 -0.542 360.0 -90.3 116.2 175.0 68.3 16.9 37.5 3 22 A L - 0 0 17 -2,-0.2 2,-0.4 170,-0.1 179,-0.1 -0.917 38.8-176.8-133.1 107.1 68.4 20.5 36.2 4 23 A R > - 0 0 130 -2,-0.4 3,-1.9 1,-0.1 4,-0.1 -0.834 31.7-127.7-105.1 142.3 70.0 23.1 38.5 5 24 A R G > S+ 0 0 133 -2,-0.4 3,-2.7 1,-0.3 -1,-0.1 0.878 105.9 65.6 -51.7 -45.0 70.1 26.8 37.6 6 25 A R G 3 S+ 0 0 188 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.691 100.6 53.7 -55.8 -16.5 73.9 27.0 38.2 7 26 A D G < S+ 0 0 99 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.361 83.8 112.1-100.8 5.5 74.3 24.7 35.3 8 27 A L < - 0 0 25 -3,-2.7 2,-0.1 -4,-0.1 -3,-0.0 -0.554 66.0-125.3 -83.0 139.1 72.3 26.7 32.7 9 28 A P - 0 0 20 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.474 19.7-123.7 -77.3 156.4 74.0 28.4 29.7 10 29 A A S S+ 0 0 87 -2,-0.1 182,-0.1 1,-0.1 3,-0.1 0.867 101.0 59.4 -66.9 -36.6 73.3 32.1 29.4 11 30 A D S >> S- 0 0 66 1,-0.1 3,-1.2 180,-0.0 4,-0.9 -0.838 77.1-148.7 -95.3 120.0 72.0 31.6 25.9 12 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.820 95.0 67.5 -58.8 -27.4 69.0 29.3 25.8 13 32 A L H 3> S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.869 93.7 58.5 -61.5 -31.9 70.0 28.2 22.3 14 33 A T H <> S+ 0 0 57 -3,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.938 109.5 42.9 -60.6 -46.2 73.1 26.5 23.8 15 34 A L H X S+ 0 0 3 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.877 113.1 53.2 -67.7 -37.6 70.9 24.4 26.0 16 35 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.906 105.9 53.0 -64.3 -43.1 68.5 23.7 23.2 17 36 A E H X S+ 0 0 117 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.908 109.7 48.5 -59.9 -43.3 71.3 22.5 20.9 18 37 A R H X S+ 0 0 118 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.953 113.8 45.5 -62.5 -49.7 72.5 20.0 23.5 19 38 A W H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.879 115.1 48.2 -62.1 -36.8 69.0 18.7 24.1 20 39 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.954 112.0 49.6 -67.2 -48.0 68.3 18.5 20.3 21 40 A S H X S+ 0 0 70 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.934 112.1 47.3 -54.8 -50.8 71.6 16.7 19.8 22 41 A Q H X S+ 0 0 75 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.836 107.5 57.6 -62.6 -31.7 70.9 14.2 22.5 23 42 A A H <>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 -1,-0.2 0.932 111.2 41.3 -64.1 -45.1 67.4 13.7 21.1 24 43 A C H ><5S+ 0 0 66 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.938 112.4 56.2 -65.4 -45.2 68.9 12.7 17.8 25 44 A E H 3<5S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.8 49.9 -55.0 -32.3 71.6 10.7 19.7 26 45 A A T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.363 111.0-126.8 -89.5 5.4 68.7 8.8 21.4 27 46 A K T < 5 + 0 0 169 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.875 43.5 172.4 52.7 42.2 67.2 8.1 18.0 28 47 A L < - 0 0 33 -5,-1.9 -1,-0.1 1,-0.1 2,-0.1 -0.477 45.2 -90.6 -73.9 156.6 63.8 9.5 18.9 29 48 A A S S- 0 0 84 1,-0.3 4,-0.2 -2,-0.1 -1,-0.1 -0.441 100.5 -11.7 -67.8 141.4 61.4 9.8 15.9 30 49 A D > - 0 0 107 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.837 69.8-170.9 32.8 69.7 61.6 13.1 14.1 31 50 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.798 85.7 56.5 -57.8 -26.2 63.7 14.9 16.8 32 51 A T T 3 S+ 0 0 43 -9,-0.1 20,-2.5 2,-0.0 2,-0.3 0.474 79.8 116.6 -85.1 -1.7 63.0 18.1 14.8 33 52 A A E < +A 51 0A 13 -3,-2.3 2,-0.4 18,-0.2 18,-0.2 -0.506 41.1 175.3 -69.6 128.3 59.2 17.6 15.0 34 53 A X E -A 50 0A 0 16,-2.6 16,-2.4 -2,-0.3 2,-0.6 -0.994 31.8-122.7-136.0 143.3 57.6 20.5 17.0 35 54 A V E -AB 49 83A 29 48,-3.5 48,-2.2 -2,-0.4 2,-0.6 -0.740 27.4-161.0 -85.7 120.3 53.9 21.3 17.6 36 55 A V E -AB 48 82A 0 12,-2.4 12,-0.9 -2,-0.6 2,-0.4 -0.895 3.3-162.9-107.5 123.6 53.1 24.8 16.4 37 56 A A E +AB 47 81A 19 44,-2.4 44,-1.7 -2,-0.6 2,-0.3 -0.879 10.7 175.7-107.5 136.6 50.0 26.4 17.7 38 57 A T E -A 46 0A 0 8,-2.4 8,-3.0 -2,-0.4 2,-0.4 -0.791 22.7-127.1-128.2 170.4 48.3 29.4 16.1 39 58 A V E -A 45 0A 42 38,-0.4 37,-0.1 40,-0.3 38,-0.1 -0.974 15.5-141.8-126.2 134.9 45.1 31.3 16.9 40 59 A D > - 0 0 25 4,-2.0 3,-1.8 -2,-0.4 33,-0.0 -0.281 40.1 -87.5 -86.2-177.9 42.2 32.1 14.6 41 60 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.621 124.1 56.1 -63.7 -14.4 40.2 35.3 14.5 42 61 A H T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.415 121.7 -99.2-100.0 4.1 37.7 34.1 17.1 43 62 A G S < S+ 0 0 55 -3,-1.8 -2,-0.1 1,-0.2 0, 0.0 0.497 77.8 142.2 91.6 7.1 40.3 33.4 19.8 44 63 A Q - 0 0 101 1,-0.0 -4,-2.0 -5,-0.0 -1,-0.2 -0.686 44.4-138.3 -87.4 114.2 40.4 29.6 19.0 45 64 A P E -A 39 0A 80 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.367 18.0-165.2 -72.3 152.3 43.8 27.9 19.1 46 65 A Y E -A 38 0A 79 -8,-3.0 -8,-2.4 2,-0.0 2,-0.3 -0.992 1.8-164.4-134.9 143.9 44.9 25.4 16.5 47 66 A Q E +A 37 0A 137 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.929 17.3 152.5-132.4 153.4 47.7 22.9 16.4 48 67 A R E -A 36 0A 36 -12,-0.9 -12,-2.4 -2,-0.3 2,-0.3 -0.908 42.6-104.4-167.2 152.6 49.6 20.7 13.9 49 68 A I E +A 35 0A 109 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.660 38.2 172.8 -87.9 141.9 53.1 19.3 13.8 50 69 A V E -A 34 0A 17 -16,-2.4 -16,-2.6 -2,-0.3 2,-0.5 -0.935 32.6-105.2-139.8 162.3 55.8 20.8 11.5 51 70 A L E -A 33 0A 63 -2,-0.3 2,-0.4 12,-0.2 12,-0.4 -0.801 22.7-131.2 -97.6 129.9 59.5 20.2 11.2 52 71 A L + 0 0 8 -20,-2.5 10,-0.2 -2,-0.5 3,-0.1 -0.621 28.9 176.4 -71.1 125.3 62.1 22.7 12.5 53 72 A K - 0 0 94 8,-3.5 2,-0.3 -2,-0.4 9,-0.2 0.616 59.4 -2.3-108.7 -15.6 64.5 23.2 9.6 54 73 A H E -G 61 0B 90 7,-0.9 7,-3.1 2,-0.0 -1,-0.4 -0.952 58.5-172.2-170.2 151.6 66.9 25.8 11.0 55 74 A Y E +G 60 0B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 15.9 139.8-155.1 148.6 67.5 27.9 14.0 56 75 A D E > S-G 59 0B 39 3,-1.3 3,-2.6 -2,-0.3 -2,-0.0 -0.923 70.6 -61.1-166.9-175.9 69.6 30.8 15.3 57 76 A E T 3 S+ 0 0 120 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.764 129.5 61.8 -55.5 -21.4 69.3 33.9 17.4 58 77 A K T 3 S- 0 0 106 1,-0.3 -1,-0.3 107,-0.1 2,-0.3 0.772 117.1 -98.5 -75.4 -23.6 66.8 35.2 14.9 59 78 A G E < -G 56 0B 0 -3,-2.6 -3,-1.3 106,-0.2 2,-0.4 -0.851 44.4 -46.3 140.0-175.3 64.5 32.3 15.6 60 79 A X E -GH 55 164B 1 104,-2.4 104,-3.3 -2,-0.3 2,-0.4 -0.833 47.6-150.5-103.3 135.4 63.2 29.0 14.5 61 80 A V E +GH 54 163B 2 -7,-3.1 -8,-3.5 -2,-0.4 -7,-0.9 -0.824 20.9 160.9-110.8 140.7 62.3 28.2 10.8 62 81 A F E - H 0 162B 2 100,-1.9 100,-2.3 -2,-0.4 2,-0.3 -0.986 28.4-126.6-148.5 152.5 59.8 25.8 9.2 63 82 A Y E + H 0 161B 42 -12,-0.4 2,-0.3 -2,-0.3 98,-0.3 -0.778 33.2 153.3-105.8 148.4 58.2 25.6 5.7 64 83 A T E - H 0 160B 6 96,-2.1 96,-2.6 -2,-0.3 2,-0.4 -0.954 48.6 -76.7-158.6 173.5 54.5 25.4 4.8 65 84 A N E > - H 0 159B 8 -2,-0.3 3,-1.6 94,-0.2 6,-0.4 -0.682 36.2-140.1 -81.9 128.9 51.9 26.1 2.1 66 85 A L T 3 S+ 0 0 26 92,-2.4 93,-0.1 -2,-0.4 -1,-0.1 0.517 99.6 53.6 -69.5 -7.2 51.0 29.8 2.1 67 86 A G T 3 S+ 0 0 34 91,-0.5 -1,-0.3 4,-0.1 92,-0.1 0.368 87.8 112.5-107.9 3.2 47.3 29.1 1.6 68 87 A S S <> S- 0 0 0 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.058 81.9-105.0 -69.5 172.3 47.0 26.8 4.6 69 88 A R H > S+ 0 0 113 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.919 120.3 52.4 -64.0 -46.7 45.1 27.4 7.8 70 89 A K H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 111.3 47.9 -59.9 -38.5 48.2 28.0 9.8 71 90 A A H > S+ 0 0 0 -6,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.935 112.0 47.8 -66.6 -48.2 49.3 30.6 7.3 72 91 A H H X S+ 0 0 109 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.935 114.6 48.2 -57.6 -45.4 45.8 32.4 7.2 73 92 A Q H >X S+ 0 0 17 -4,-2.9 4,-2.4 1,-0.2 3,-0.5 0.913 109.4 51.0 -62.3 -44.6 45.8 32.4 11.0 74 93 A I H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 105.3 57.8 -62.2 -36.6 49.4 33.8 11.3 75 94 A E H 3< S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 113.8 38.7 -64.4 -28.4 48.4 36.6 8.9 76 95 A N H << S+ 0 0 106 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.777 137.8 11.8 -91.2 -27.7 45.7 37.6 11.3 77 96 A N < - 0 0 30 -4,-2.4 -38,-0.4 -5,-0.1 -1,-0.3 -0.823 61.4-168.1-151.6 106.8 47.7 37.0 14.5 78 97 A P + 0 0 46 0, 0.0 21,-2.3 0, 0.0 2,-0.5 0.490 53.7 113.3 -74.9 -4.9 51.5 36.3 14.3 79 98 A R E + C 0 98A 143 19,-0.2 2,-0.3 -40,-0.1 -40,-0.3 -0.586 44.7 168.7 -74.0 120.6 51.8 35.1 17.9 80 99 A V E - C 0 97A 8 17,-2.6 17,-1.9 -2,-0.5 2,-0.4 -0.917 27.5-146.1-133.6 159.5 52.7 31.5 17.9 81 100 A S E -BC 37 96A 31 -44,-1.7 -44,-2.4 -2,-0.3 2,-0.4 -0.940 10.2-159.9-122.1 146.0 53.9 28.8 20.3 82 101 A L E -BC 36 95A 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.5 -0.993 7.4-174.1-127.9 127.4 56.2 26.0 19.5 83 102 A L E -BC 35 94A 44 -48,-2.2 -48,-3.5 -2,-0.4 11,-0.2 -0.968 15.3-153.2-129.6 123.6 56.5 22.8 21.6 84 103 A F E - C 0 93A 0 9,-2.9 2,-1.9 -2,-0.5 9,-1.1 -0.817 16.5-145.6 -91.3 110.2 59.0 20.0 21.1 85 104 A P + 0 0 43 0, 0.0 3,-0.4 0, 0.0 7,-0.1 -0.420 42.0 147.7 -78.9 70.6 57.4 16.8 22.5 86 105 A W > > + 0 0 7 -2,-1.9 5,-1.9 5,-0.3 3,-1.6 -0.157 17.9 131.4 -96.0 40.0 60.5 15.1 23.9 87 106 A H G > 5 + 0 0 130 1,-0.3 3,-2.6 3,-0.3 -1,-0.2 0.752 58.8 72.3 -67.9 -21.0 58.7 13.4 26.7 88 107 A T G 3 5S+ 0 0 98 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.811 106.8 41.3 -63.3 -19.8 60.3 10.0 26.0 89 108 A L G < 5S- 0 0 51 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.131 123.4-110.6-106.3 17.1 63.4 11.7 27.4 90 109 A E T < 5S+ 0 0 119 -3,-2.6 84,-3.0 1,-0.2 2,-0.3 0.875 80.8 124.8 54.7 40.0 61.3 13.3 30.1 91 110 A R E < - D 0 173A 29 -5,-1.9 2,-0.3 82,-0.2 -5,-0.3 -0.939 40.2-177.3-132.7 156.2 61.9 16.6 28.4 92 111 A Q E - D 0 172A 73 80,-2.0 80,-2.7 -2,-0.3 2,-0.4 -0.987 4.8-169.4-150.5 133.9 59.9 19.5 27.0 93 112 A V E -CD 84 171A 0 -9,-1.1 -9,-2.9 -2,-0.3 2,-0.4 -0.990 10.3-176.5-128.2 123.6 60.9 22.7 25.1 94 113 A X E -CD 83 170A 48 76,-2.3 76,-3.2 -2,-0.4 2,-0.4 -0.963 4.2-166.3-122.3 135.8 58.4 25.5 24.5 95 114 A V E -CD 82 169A 0 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.4 -0.965 6.4-163.4-124.0 139.8 58.9 28.7 22.6 96 115 A I E +CD 81 168A 47 72,-2.7 71,-2.2 -2,-0.4 72,-1.7 -0.964 37.0 118.4-116.4 136.3 56.8 31.8 22.4 97 116 A G E -C 80 0A 1 -17,-1.9 -17,-2.6 -2,-0.4 2,-0.4 -0.981 59.0 -81.7-176.8-179.3 57.4 34.2 19.6 98 117 A K E -C 79 0A 75 -2,-0.3 67,-2.4 -19,-0.2 2,-0.3 -0.890 37.0-135.3-106.7 135.8 56.2 36.1 16.5 99 118 A A E -I 164 0B 10 -21,-2.3 2,-0.4 -2,-0.4 65,-0.2 -0.709 24.4-179.1 -91.2 137.3 56.1 34.4 13.1 100 119 A E E -I 163 0B 91 63,-1.6 63,-2.7 -2,-0.3 2,-0.1 -0.983 31.5-100.2-136.0 149.0 57.4 36.2 10.0 101 120 A R E -I 162 0B 132 -2,-0.4 61,-0.3 61,-0.2 2,-0.2 -0.366 32.1-128.4 -68.1 142.2 57.6 35.3 6.4 102 121 A L - 0 0 11 59,-2.1 59,-0.2 1,-0.1 2,-0.1 -0.490 32.4-101.8 -82.7 160.2 60.9 34.1 4.9 103 122 A S > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.464 27.6-113.0 -81.3 158.0 62.2 35.7 1.7 104 123 A T H > S+ 0 0 116 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.850 117.1 61.0 -60.1 -32.2 61.8 34.0 -1.6 105 124 A L H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 107.6 42.6 -59.0 -49.4 65.6 33.7 -1.7 106 125 A E H > S+ 0 0 63 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.950 116.2 48.3 -61.5 -50.4 65.6 31.6 1.5 107 126 A V H X S+ 0 0 5 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.896 110.2 51.2 -57.1 -45.1 62.6 29.5 0.4 108 127 A X H X S+ 0 0 86 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.916 108.6 53.5 -58.7 -45.3 64.0 28.8 -3.0 109 128 A K H < S+ 0 0 167 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.938 116.0 37.2 -57.2 -50.3 67.3 27.7 -1.4 110 129 A Y H >< S+ 0 0 50 -4,-2.3 3,-2.0 1,-0.2 4,-0.4 0.915 111.9 57.8 -71.3 -43.2 65.6 25.2 0.8 111 130 A F H >< S+ 0 0 0 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.932 101.1 56.0 -53.2 -49.4 62.9 24.0 -1.6 112 131 A H T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.304 100.9 61.5 -71.1 16.2 65.5 22.9 -4.2 113 132 A S T < S+ 0 0 78 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.454 84.0 96.6-114.7 -7.6 67.0 20.7 -1.6 114 133 A R S < S- 0 0 45 -3,-2.1 5,-0.2 -4,-0.4 -3,-0.0 -0.501 92.4 -82.6 -83.5 151.5 64.0 18.5 -1.0 115 134 A P >> - 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