==== 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 1G77 . 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) . 12027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 65.8 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.1 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 . 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 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 0 141 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.1 70.7 13.8 37.6 2 21 A G - 0 0 43 172,-0.0 2,-0.5 179,-0.0 172,-0.1 -0.596 360.0 -94.5 126.1 171.4 68.6 17.0 37.7 3 22 A L - 0 0 14 -2,-0.2 2,-0.4 170,-0.1 179,-0.1 -0.908 38.6-177.2-130.9 104.6 68.5 20.5 36.3 4 23 A R > - 0 0 133 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.817 33.5-126.4-104.6 142.2 70.1 23.2 38.6 5 24 A R G > S+ 0 0 136 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.892 107.7 63.3 -49.4 -44.7 70.2 26.9 37.8 6 25 A R G 3 S+ 0 0 187 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.718 101.1 52.8 -56.9 -21.1 73.9 27.1 38.3 7 26 A D G < S+ 0 0 93 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.440 84.9 111.1 -94.9 -0.5 74.4 24.7 35.3 8 27 A L < - 0 0 23 -3,-2.2 2,-0.1 -4,-0.4 -3,-0.0 -0.497 66.6-123.1 -78.3 140.2 72.4 26.7 32.8 9 28 A P - 0 0 22 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.447 18.1-122.0 -79.4 155.4 74.1 28.4 29.8 10 29 A A S S+ 0 0 88 -2,-0.1 182,-0.1 1,-0.1 3,-0.0 0.918 102.5 54.8 -61.5 -45.4 73.6 32.2 29.3 11 30 A D S >> S- 0 0 63 1,-0.1 3,-1.1 180,-0.0 4,-0.8 -0.806 76.6-148.8 -93.2 122.2 72.1 31.6 25.9 12 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.814 95.0 66.5 -60.5 -28.2 69.1 29.3 25.8 13 32 A L H 3> S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.861 94.5 60.3 -61.4 -31.6 70.0 28.1 22.3 14 33 A T H <> S+ 0 0 57 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.917 108.6 41.5 -60.4 -44.7 73.1 26.5 23.8 15 34 A L H X S+ 0 0 1 -4,-0.8 4,-2.7 -3,-0.3 -2,-0.2 0.899 114.6 52.7 -70.5 -38.4 71.0 24.3 26.1 16 35 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.881 106.6 52.3 -63.8 -37.7 68.6 23.6 23.2 17 36 A E H X S+ 0 0 117 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.935 110.8 48.4 -63.7 -44.0 71.4 22.5 21.0 18 37 A R H X S+ 0 0 116 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.938 113.9 45.4 -60.6 -48.8 72.6 20.1 23.6 19 38 A W H X S+ 0 0 7 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.876 114.8 48.3 -64.4 -36.7 69.1 18.7 24.1 20 39 A L H X S+ 0 0 20 -4,-2.9 4,-2.0 -5,-0.2 5,-0.2 0.948 110.9 51.6 -67.7 -45.7 68.5 18.5 20.4 21 40 A S H X S+ 0 0 75 -4,-3.4 4,-2.4 1,-0.2 3,-0.3 0.943 111.8 45.1 -54.6 -53.5 71.9 16.8 20.0 22 41 A Q H X S+ 0 0 79 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.802 108.5 58.8 -64.0 -28.3 71.1 14.1 22.7 23 42 A A H <>S+ 0 0 0 -4,-1.5 5,-1.8 2,-0.2 -1,-0.2 0.900 108.5 43.6 -67.2 -41.3 67.7 13.6 21.2 24 43 A C H ><5S+ 0 0 67 -4,-2.0 3,-1.9 -3,-0.3 -2,-0.2 0.926 111.6 56.5 -67.2 -42.7 69.2 12.6 17.8 25 44 A E H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.840 106.0 48.7 -55.4 -38.5 71.6 10.5 19.8 26 45 A A T 3<5S- 0 0 33 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.419 111.7-125.4 -84.7 2.8 68.8 8.6 21.4 27 46 A K T < 5 + 0 0 163 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.905 40.4 178.6 55.0 48.0 67.2 8.1 18.0 28 47 A L < - 0 0 32 -5,-1.8 2,-0.3 1,-0.1 -1,-0.1 -0.469 41.8 -95.7 -72.5 154.6 63.8 9.6 18.9 29 48 A A S S- 0 0 85 1,-0.3 4,-0.2 -2,-0.1 -1,-0.1 -0.562 101.1 -8.4 -72.5 135.2 61.5 9.6 15.9 30 49 A D S > S- 0 0 109 -2,-0.3 3,-1.8 1,-0.1 -1,-0.3 0.922 71.5-172.8 43.0 70.9 61.7 13.0 14.1 31 50 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 84.5 55.6 -63.0 -26.6 63.8 14.9 16.8 32 51 A T T 3 S+ 0 0 44 -9,-0.0 20,-2.6 20,-0.0 2,-0.3 0.458 81.9 118.1 -85.2 0.8 63.2 18.1 14.9 33 52 A A E < +A 51 0A 13 -3,-1.8 2,-0.3 18,-0.2 18,-0.2 -0.493 39.5 173.3 -70.7 128.5 59.4 17.6 15.1 34 53 A X E -A 50 0A 0 16,-2.6 16,-2.4 -2,-0.3 2,-0.6 -0.994 32.6-123.1-137.4 145.6 57.6 20.4 17.0 35 54 A V E -AB 49 83A 28 48,-3.4 48,-1.7 -2,-0.3 2,-0.5 -0.776 27.2-158.3 -88.8 121.6 54.0 21.2 17.6 36 55 A V E -AB 48 82A 0 12,-2.7 12,-1.1 -2,-0.6 2,-0.4 -0.878 3.5-161.3-105.3 128.6 53.1 24.7 16.4 37 56 A A E +AB 47 81A 18 44,-2.9 44,-1.9 -2,-0.5 2,-0.3 -0.908 13.0 172.1-109.6 134.8 50.1 26.4 17.8 38 57 A T E -A 46 0A 0 8,-2.1 8,-2.7 -2,-0.4 2,-0.4 -0.791 23.9-128.2-128.9 171.5 48.4 29.4 16.1 39 58 A V E -A 45 0A 41 38,-0.4 37,-0.1 40,-0.3 38,-0.1 -0.983 14.2-139.7-129.4 137.3 45.2 31.3 16.9 40 59 A D > - 0 0 24 4,-2.6 3,-1.8 -2,-0.4 33,-0.0 -0.270 40.2 -88.1 -86.5-179.7 42.2 32.1 14.6 41 60 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.635 125.1 55.2 -63.1 -16.7 40.2 35.4 14.5 42 61 A H T 3 S- 0 0 146 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.333 121.7-101.1 -98.5 4.9 37.8 34.1 17.2 43 62 A G S < S+ 0 0 54 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.572 76.2 141.9 87.3 8.5 40.4 33.3 19.7 44 63 A Q - 0 0 106 1,-0.0 -4,-2.6 0, 0.0 -1,-0.3 -0.722 44.5-137.0 -86.9 126.4 40.4 29.5 19.0 45 64 A P E -A 39 0A 76 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.551 18.2-166.2 -84.9 150.6 43.8 27.8 19.1 46 65 A Y E -A 38 0A 77 -8,-2.7 -8,-2.1 -2,-0.2 2,-0.3 -0.967 1.6-162.9-131.6 147.9 44.9 25.3 16.5 47 66 A Q E +A 37 0A 139 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.950 17.4 154.1-135.8 153.7 47.8 22.8 16.4 48 67 A R E -A 36 0A 39 -12,-1.1 -12,-2.7 -2,-0.3 2,-0.3 -0.916 41.0-106.8-166.2 151.3 49.7 20.7 13.9 49 68 A I E +A 35 0A 108 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.685 38.7 169.9 -87.7 141.7 53.3 19.3 13.9 50 69 A V E -A 34 0A 19 -16,-2.4 -16,-2.6 -2,-0.3 2,-0.5 -0.884 33.8-103.8-138.3 168.2 55.9 20.7 11.6 51 70 A L E -A 33 0A 61 -2,-0.3 12,-0.4 12,-0.2 2,-0.3 -0.873 21.5-130.3-104.5 130.8 59.7 20.2 11.3 52 71 A L + 0 0 8 -20,-2.6 10,-0.2 -2,-0.5 3,-0.1 -0.584 29.0 176.1 -68.3 128.8 62.3 22.7 12.5 53 72 A K - 0 0 92 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.579 61.5 -0.3-113.1 -15.5 64.7 23.2 9.6 54 73 A H E -G 61 0B 89 7,-0.9 7,-3.0 2,-0.0 -1,-0.4 -0.950 59.4-177.8-169.0 150.1 67.0 25.9 10.9 55 74 A Y E +G 60 0B 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 14.2 141.8-155.5 150.3 67.5 27.9 14.0 56 75 A D E > S-G 59 0B 41 3,-1.2 3,-2.0 -2,-0.3 -2,-0.0 -0.891 70.7 -58.5-166.3-171.0 69.8 30.7 15.3 57 76 A E T 3 S+ 0 0 124 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.774 128.5 62.4 -58.1 -23.7 69.4 33.8 17.5 58 77 A K T 3 S- 0 0 107 1,-0.2 -1,-0.3 107,-0.1 2,-0.2 0.701 116.9 -91.1 -75.6 -17.9 66.9 35.2 15.0 59 78 A G E < -G 56 0B 0 -3,-2.0 -3,-1.2 106,-0.2 2,-0.4 -0.814 47.1 -53.0 138.5-176.6 64.4 32.4 15.6 60 79 A X E -GH 55 164B 0 104,-2.4 104,-3.2 -2,-0.2 2,-0.4 -0.851 46.8-147.2-106.8 136.8 63.2 29.0 14.5 61 80 A V E +GH 54 163B 2 -7,-3.0 -8,-3.4 -2,-0.4 -7,-0.9 -0.834 22.1 162.5-111.0 137.3 62.3 28.2 10.9 62 81 A F E - H 0 162B 1 100,-1.9 100,-2.7 -2,-0.4 2,-0.4 -0.967 27.1-131.5-142.2 153.9 59.8 25.8 9.3 63 82 A Y E + H 0 161B 44 -12,-0.4 98,-0.3 -2,-0.3 2,-0.3 -0.860 32.4 154.0-111.6 148.0 58.3 25.7 5.8 64 83 A T E - H 0 160B 6 96,-2.1 96,-2.7 -2,-0.4 2,-0.4 -0.942 48.7 -75.7-158.7 173.5 54.7 25.4 4.8 65 84 A N E > - H 0 159B 8 -2,-0.3 3,-1.5 94,-0.2 6,-0.4 -0.692 36.1-141.2 -81.4 129.2 52.0 26.1 2.1 66 85 A L T 3 S+ 0 0 25 92,-2.9 93,-0.1 -2,-0.4 -1,-0.1 0.577 100.0 55.5 -69.3 -11.7 51.1 29.8 2.1 67 86 A G T 3 S+ 0 0 37 91,-0.5 -1,-0.3 4,-0.1 92,-0.1 0.403 87.1 113.8-100.0 3.0 47.4 29.0 1.5 68 87 A S S <> S- 0 0 0 -3,-1.5 4,-2.3 1,-0.1 5,-0.2 -0.089 81.4-107.6 -69.5 169.9 47.2 26.7 4.6 69 88 A R H > S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.905 119.5 51.7 -63.9 -42.7 45.1 27.3 7.7 70 89 A K H > S+ 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.917 109.8 50.1 -63.3 -39.9 48.2 28.1 9.8 71 90 A A H > S+ 0 0 0 -6,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.955 111.6 47.5 -60.5 -51.4 49.4 30.6 7.3 72 91 A H H X S+ 0 0 115 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.928 114.4 47.8 -55.6 -46.5 45.9 32.3 7.2 73 92 A Q H X S+ 0 0 19 -4,-2.9 4,-2.0 1,-0.2 3,-0.4 0.916 110.2 50.7 -64.6 -41.8 46.0 32.3 11.0 74 93 A I H < S+ 0 0 8 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.903 104.4 58.4 -63.0 -38.6 49.5 33.7 11.3 75 94 A E H < S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.5 37.8 -61.4 -29.5 48.6 36.5 8.8 76 95 A N H < S+ 0 0 108 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.734 137.3 14.4 -92.0 -24.5 45.9 37.6 11.3 77 96 A N < - 0 0 27 -4,-2.0 -38,-0.4 -5,-0.2 -1,-0.3 -0.797 61.9-170.3-153.2 103.5 47.8 36.9 14.5 78 97 A P + 0 0 47 0, 0.0 21,-2.8 0, 0.0 2,-0.4 0.453 54.3 111.5 -75.4 -3.0 51.6 36.3 14.2 79 98 A R E + C 0 98A 148 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.612 46.1 168.4 -75.9 123.9 51.9 35.1 17.8 80 99 A V E - C 0 97A 7 17,-3.0 17,-1.9 -2,-0.4 2,-0.4 -0.902 28.1-145.5-135.1 164.1 52.8 31.5 17.9 81 100 A S E -BC 37 96A 31 -44,-1.9 -44,-2.9 -2,-0.3 2,-0.4 -0.979 11.1-163.6-127.8 142.8 53.9 28.8 20.3 82 101 A L E -BC 36 95A 0 13,-2.2 13,-3.2 -2,-0.4 2,-0.4 -0.984 6.1-173.9-125.4 138.8 56.2 25.8 19.5 83 102 A L E -BC 35 94A 45 -48,-1.7 -48,-3.4 -2,-0.4 11,-0.2 -0.986 16.7-149.8-139.7 126.7 56.6 22.7 21.6 84 103 A F E - C 0 93A 0 9,-2.7 2,-2.0 -2,-0.4 9,-0.9 -0.838 15.9-145.5 -94.7 111.1 59.0 19.9 21.2 85 104 A P + 0 0 46 0, 0.0 3,-0.3 0, 0.0 7,-0.1 -0.462 42.9 147.4 -80.1 72.9 57.4 16.7 22.6 86 105 A W > > + 0 0 6 -2,-2.0 5,-1.8 5,-0.5 3,-1.7 -0.112 19.4 128.8 -96.8 32.4 60.5 15.0 24.0 87 106 A H G > 5 + 0 0 122 1,-0.3 3,-2.0 3,-0.3 -1,-0.2 0.706 60.5 70.0 -65.9 -20.3 58.8 13.3 26.9 88 107 A T G 3 5S+ 0 0 99 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.798 107.9 42.2 -66.9 -19.0 60.3 9.9 26.1 89 108 A L G < 5S- 0 0 53 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.196 124.0-113.0-105.6 16.4 63.4 11.7 27.3 90 109 A E T < 5S+ 0 0 123 -3,-2.0 84,-3.3 1,-0.2 2,-0.3 0.841 80.5 115.1 54.0 38.6 61.4 13.3 30.1 91 110 A R E < - D 0 173A 36 -5,-1.8 -5,-0.5 82,-0.2 2,-0.3 -0.933 43.3-174.1-135.9 159.2 61.9 16.7 28.5 92 111 A Q E - D 0 172A 67 80,-1.9 80,-2.5 -2,-0.3 2,-0.4 -0.983 6.2-165.2-147.4 143.3 59.9 19.6 26.9 93 112 A V E -CD 84 171A 0 -9,-0.9 -9,-2.7 -2,-0.3 2,-0.4 -0.991 12.1-174.4-129.4 121.2 61.0 22.7 25.1 94 113 A X E -CD 83 170A 51 76,-2.2 76,-3.1 -2,-0.4 2,-0.4 -0.970 4.2-163.8-119.3 131.6 58.4 25.4 24.6 95 114 A V E -CD 82 169A 0 -13,-3.2 -13,-2.2 -2,-0.4 2,-0.4 -0.947 5.4-161.8-118.8 137.3 59.0 28.6 22.6 96 115 A I E +CD 81 168A 44 72,-3.0 71,-2.5 -2,-0.4 72,-1.8 -0.952 36.7 114.1-113.5 134.0 57.0 31.8 22.5 97 116 A G E -C 80 0A 1 -17,-1.9 -17,-3.0 -2,-0.4 2,-0.4 -0.982 59.3 -82.7-175.8-176.7 57.5 34.2 19.6 98 117 A K E -C 79 0A 75 -2,-0.3 67,-2.5 -19,-0.2 2,-0.4 -0.888 37.3-133.0-109.3 139.7 56.2 36.0 16.5 99 118 A A E -I 164 0B 9 -21,-2.8 2,-0.4 -2,-0.4 65,-0.2 -0.777 23.5-176.6 -95.9 133.9 56.2 34.4 13.1 100 119 A E E -I 163 0B 91 63,-2.0 63,-2.7 -2,-0.4 2,-0.1 -0.959 30.9-103.8-128.7 146.4 57.5 36.3 10.1 101 120 A R E -I 162 0B 125 -2,-0.4 61,-0.3 61,-0.2 2,-0.2 -0.372 31.4-126.3 -68.0 144.4 57.6 35.2 6.5 102 121 A L - 0 0 9 59,-2.2 59,-0.3 1,-0.1 -1,-0.1 -0.550 31.7-104.9 -84.0 157.9 61.0 34.1 5.0 103 122 A S > - 0 0 58 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.295 27.9-106.9 -78.7 168.7 62.1 35.8 1.8 104 123 A T H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.904 118.3 57.5 -60.6 -42.4 62.0 34.2 -1.7 105 124 A L H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 107.7 45.8 -55.6 -48.2 65.8 33.7 -1.7 106 125 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 114.6 48.8 -62.5 -44.3 65.7 31.7 1.5 107 126 A V H X S+ 0 0 5 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.876 108.3 51.1 -65.3 -43.2 62.8 29.5 0.3 108 127 A X H X S+ 0 0 77 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.935 108.8 54.2 -60.1 -47.3 64.2 28.7 -3.1 109 128 A K H < S+ 0 0 164 -4,-1.8 4,-0.2 -5,-0.3 -2,-0.2 0.929 115.4 36.8 -54.2 -50.3 67.4 27.6 -1.5 110 129 A Y H >< S+ 0 0 50 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.875 112.9 59.0 -73.2 -35.2 65.7 25.1 0.9 111 130 A F H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.940 103.2 49.9 -59.6 -48.7 63.1 24.1 -1.7 112 131 A H T 3< S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.530 101.6 65.6 -71.0 -0.9 65.5 22.8 -4.2 113 132 A S T < S+ 0 0 83 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.491 85.5 94.9 -95.9 -4.2 67.3 20.8 -1.5 114 133 A R S < S- 0 0 48 -3,-1.8 5,-0.1 -4,-0.3 -3,-0.0 -0.492 92.3 -84.8 -87.4 156.7 64.2 18.5 -1.0 115 134 A P >> - 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