==== 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 1G76 . 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) . 11947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 70.9 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.6 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 . 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 1 0 1 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 0 137 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 70.2 13.7 37.3 2 21 A G - 0 0 40 172,-0.2 2,-0.5 1,-0.1 172,-0.1 -0.247 360.0-113.9 116.2 154.5 68.5 17.0 38.1 3 22 A L + 0 0 15 -2,-0.1 2,-0.4 170,-0.1 179,-0.1 -0.885 35.9 180.0-129.3 101.1 68.2 20.5 36.6 4 23 A R > - 0 0 123 -2,-0.5 3,-1.8 1,-0.1 4,-0.4 -0.815 34.6-128.1-104.6 143.5 69.8 23.2 38.7 5 24 A R G > S+ 0 0 131 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.859 106.8 63.8 -53.3 -42.3 69.9 26.9 37.9 6 25 A R G 3 S+ 0 0 191 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.730 100.5 53.7 -59.1 -19.8 73.7 27.0 38.4 7 26 A D G < S+ 0 0 93 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.548 84.5 113.0 -91.8 -7.4 74.1 24.6 35.5 8 27 A L < - 0 0 26 -3,-1.9 2,-0.1 -4,-0.4 -3,-0.0 -0.379 65.2-128.7 -68.5 139.1 72.1 26.7 33.0 9 28 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.487 18.7-121.8 -82.5 158.6 73.8 28.4 30.1 10 29 A A S S+ 0 0 88 -2,-0.1 182,-0.1 1,-0.1 3,-0.1 0.836 102.4 58.5 -70.1 -33.0 73.3 32.1 29.6 11 30 A D S >> S- 0 0 63 1,-0.1 3,-1.7 180,-0.0 4,-1.0 -0.877 76.3-149.8 -99.8 117.3 71.9 31.6 26.1 12 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.843 95.9 67.3 -54.7 -29.8 68.8 29.3 26.1 13 32 A L H 3> S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.824 92.4 59.1 -61.1 -30.1 69.8 28.1 22.6 14 33 A T H <> S+ 0 0 53 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.958 110.4 41.9 -61.2 -50.0 73.0 26.4 24.1 15 34 A L H X S+ 0 0 4 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.928 114.1 51.3 -63.4 -46.1 70.7 24.3 26.3 16 35 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.911 109.3 52.1 -57.6 -42.9 68.3 23.7 23.5 17 36 A E H X S+ 0 0 108 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.953 110.2 46.5 -58.9 -51.9 71.1 22.6 21.3 18 37 A R H X S+ 0 0 123 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 115.5 47.2 -58.1 -42.1 72.5 20.1 23.8 19 38 A W H X S+ 0 0 5 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.865 112.1 48.9 -67.5 -37.6 68.9 18.8 24.3 20 39 A L H X S+ 0 0 22 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.1 50.3 -67.2 -42.8 68.3 18.5 20.6 21 40 A S H X S+ 0 0 66 -4,-3.0 4,-2.0 -5,-0.2 5,-0.3 0.949 110.1 48.2 -59.3 -52.0 71.5 16.7 20.1 22 41 A Q H X S+ 0 0 81 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.818 109.2 54.2 -61.5 -31.0 70.9 14.2 22.9 23 42 A A H <>S+ 0 0 0 -4,-1.6 5,-2.1 2,-0.2 -1,-0.2 0.894 106.1 53.3 -69.0 -40.6 67.4 13.5 21.5 24 43 A C H ><5S+ 0 0 63 -4,-2.0 3,-1.3 -3,-0.2 -2,-0.2 0.930 113.2 40.7 -60.1 -50.5 68.9 12.7 18.1 25 44 A E H 3<5S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.3 64.8 -68.7 -33.5 71.4 10.2 19.4 26 45 A A T 3<5S- 0 0 50 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.549 114.2-125.5 -63.9 -3.3 68.7 8.8 21.7 27 46 A K T < 5 + 0 0 175 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.835 44.1 175.0 62.3 37.1 67.1 8.0 18.4 28 47 A L < - 0 0 33 -5,-2.1 2,-0.5 1,-0.1 -1,-0.2 -0.412 42.1 -99.3 -69.7 151.1 63.8 9.7 19.0 29 48 A A S S- 0 0 89 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 -0.608 98.9 -13.9 -73.9 121.5 61.4 9.8 16.0 30 49 A D > - 0 0 100 -2,-0.5 3,-2.4 1,-0.1 -1,-0.3 0.965 68.7-172.0 50.9 67.3 61.8 13.2 14.4 31 50 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.803 87.2 57.7 -58.9 -23.8 63.6 15.0 17.2 32 51 A T T 3 S+ 0 0 43 20,-0.1 20,-2.7 2,-0.0 2,-0.2 0.522 80.3 112.7 -84.2 -5.6 63.0 18.1 15.0 33 52 A A E < +A 51 0A 15 -3,-2.4 2,-0.3 18,-0.2 18,-0.2 -0.469 43.0 172.8 -68.9 131.6 59.2 17.6 15.1 34 53 A M E -A 50 0A 0 16,-2.7 16,-2.6 -2,-0.2 2,-0.7 -0.988 33.3-120.5-140.2 150.3 57.5 20.4 17.0 35 54 A V E -AB 49 83A 27 48,-3.3 48,-1.4 -2,-0.3 2,-0.6 -0.818 25.9-158.5 -93.1 117.5 53.9 21.3 17.6 36 55 A V E -AB 48 82A 0 12,-2.5 12,-0.9 -2,-0.7 2,-0.4 -0.840 4.9-160.8 -99.5 126.1 53.1 24.8 16.3 37 56 A A E +AB 47 81A 20 44,-2.8 44,-1.8 -2,-0.6 2,-0.3 -0.904 13.5 172.9-108.0 136.6 50.0 26.4 17.8 38 57 A T E -A 46 0A 1 8,-2.3 8,-2.8 -2,-0.4 2,-0.4 -0.798 22.9-129.4-131.0 170.0 48.3 29.4 16.2 39 58 A V E -A 45 0A 39 38,-0.4 37,-0.1 40,-0.3 38,-0.1 -0.985 13.8-140.6-129.9 134.4 45.0 31.2 16.9 40 59 A D > - 0 0 25 4,-2.4 3,-1.9 -2,-0.4 33,-0.0 -0.280 40.6 -88.3 -85.3 179.8 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 0.667 124.9 57.4 -60.6 -21.0 40.2 35.3 14.5 42 61 A H T 3 S- 0 0 154 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.273 120.9-102.7 -95.4 12.7 37.7 34.0 17.1 43 62 A G S < S+ 0 0 53 -3,-1.9 -2,-0.1 1,-0.2 0, 0.0 0.554 76.0 142.6 80.9 6.2 40.3 33.3 19.7 44 63 A Q - 0 0 104 1,-0.0 -4,-2.4 -5,-0.0 -1,-0.2 -0.703 44.7-136.3 -85.9 120.9 40.3 29.5 19.0 45 64 A P E -A 39 0A 77 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.441 19.0-167.4 -76.7 151.9 43.7 27.8 19.1 46 65 A Y E -A 38 0A 78 -8,-2.8 -8,-2.3 -2,-0.1 2,-0.3 -0.985 1.6-164.8-135.9 145.9 44.8 25.3 16.5 47 66 A Q E +A 37 0A 134 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.935 15.9 155.7-134.6 156.2 47.8 22.9 16.4 48 67 A R E -A 36 0A 39 -12,-0.9 -12,-2.5 -2,-0.3 2,-0.3 -0.906 41.2-104.6-168.1 152.1 49.7 20.7 14.0 49 68 A I E +A 35 0A 96 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.613 39.6 170.6 -82.9 142.6 53.3 19.2 13.9 50 69 A V E -A 34 0A 18 -16,-2.6 -16,-2.7 -2,-0.3 2,-0.5 -0.907 34.1-103.9-141.5 167.9 55.9 20.8 11.6 51 70 A L E -A 33 0A 62 -2,-0.3 12,-0.4 12,-0.3 2,-0.2 -0.858 22.7-128.9-103.9 130.9 59.6 20.2 11.3 52 71 A L + 0 0 9 -20,-2.7 10,-0.2 -2,-0.5 3,-0.1 -0.551 31.0 173.9 -67.6 131.9 62.2 22.6 12.7 53 72 A K - 0 0 91 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.632 60.0 -0.8-117.0 -22.1 64.6 23.3 9.8 54 73 A H E -G 61 0B 95 7,-0.9 7,-3.2 2,-0.0 -1,-0.4 -0.969 58.9-176.4-163.4 151.7 66.9 26.0 11.2 55 74 A Y E +G 60 0B 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 15.0 140.0-156.6 145.6 67.4 28.0 14.3 56 75 A D E > S-G 59 0B 37 3,-1.6 3,-3.0 -2,-0.3 -2,-0.0 -0.921 71.0 -59.6-165.6-178.6 69.6 30.8 15.6 57 76 A E T 3 S+ 0 0 146 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.782 128.9 62.7 -46.5 -29.9 69.3 34.0 17.7 58 77 A K T 3 S- 0 0 115 1,-0.2 -1,-0.3 107,-0.1 2,-0.3 0.704 117.3 -93.8 -71.5 -20.1 66.7 35.3 15.2 59 78 A G E < -G 56 0B 1 -3,-3.0 -3,-1.6 106,-0.2 2,-0.4 -0.850 47.2 -52.2 138.2-173.4 64.3 32.5 15.9 60 79 A M E -GH 55 164B 1 104,-2.2 104,-3.3 -2,-0.3 2,-0.4 -0.878 47.1-147.1-108.7 137.7 63.1 29.0 14.7 61 80 A V E +GH 54 163B 5 -7,-3.2 -8,-3.0 -2,-0.4 -7,-0.9 -0.808 22.5 161.7-109.7 140.0 62.3 28.3 11.1 62 81 A F E - H 0 162B 1 100,-2.1 100,-2.8 -2,-0.4 2,-0.3 -0.968 27.4-131.7-144.3 154.9 59.8 25.9 9.5 63 82 A Y E + H 0 161B 44 -12,-0.4 98,-0.3 -2,-0.3 2,-0.3 -0.833 31.6 155.5-111.1 151.2 58.3 25.8 6.0 64 83 A T E - H 0 160B 4 96,-2.1 96,-2.9 -2,-0.3 2,-0.5 -0.953 48.4 -75.0-159.8 174.9 54.6 25.4 5.0 65 84 A N E > - H 0 159B 6 -2,-0.3 3,-1.6 94,-0.2 6,-0.4 -0.708 36.3-141.4 -83.6 128.2 52.0 26.1 2.3 66 85 A L T 3 S+ 0 0 25 92,-2.7 93,-0.1 -2,-0.5 -1,-0.1 0.501 100.1 53.9 -70.5 -5.4 51.1 29.8 2.3 67 86 A G T 3 S+ 0 0 32 91,-0.5 -1,-0.3 4,-0.1 92,-0.1 0.343 88.5 110.5-107.4 4.1 47.4 29.0 1.6 68 87 A S S <> S- 0 0 0 -3,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.183 82.6-106.2 -73.9 168.9 47.1 26.7 4.6 69 88 A R H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 119.2 53.5 -62.4 -46.1 45.2 27.3 7.8 70 89 A K H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.9 51.2 -58.3 -38.6 48.3 28.0 9.9 71 90 A A H > S+ 0 0 0 -6,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.940 110.1 45.7 -62.1 -52.1 49.2 30.5 7.3 72 91 A H H X S+ 0 0 113 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.898 115.0 50.6 -58.2 -40.6 45.8 32.4 7.3 73 92 A Q H X S+ 0 0 16 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.912 107.8 50.3 -65.7 -43.3 45.9 32.3 11.1 74 93 A I H < S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 106.3 57.7 -62.7 -36.4 49.4 33.7 11.4 75 94 A E H < S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.7 37.5 -62.7 -35.0 48.4 36.6 9.0 76 95 A N H < S+ 0 0 102 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.740 138.8 13.1 -87.9 -25.2 45.6 37.6 11.4 77 96 A N < - 0 0 27 -4,-2.2 -38,-0.4 -5,-0.2 -1,-0.3 -0.781 60.7-169.6-153.9 103.5 47.6 36.9 14.6 78 97 A P + 0 0 48 0, 0.0 21,-2.4 0, 0.0 2,-0.4 0.480 54.2 113.3 -74.8 -2.6 51.4 36.3 14.4 79 98 A R E + C 0 98A 146 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.578 45.4 166.8 -73.1 122.4 51.7 35.1 18.0 80 99 A V E - C 0 97A 9 17,-2.6 17,-1.6 -2,-0.4 2,-0.4 -0.863 28.7-145.3-134.7 169.6 52.6 31.5 18.0 81 100 A S E -BC 37 96A 32 -44,-1.8 -44,-2.8 -2,-0.3 2,-0.4 -0.988 8.6-161.6-134.6 142.3 53.8 28.7 20.3 82 101 A L E -BC 36 95A 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.983 6.8-173.3-124.5 135.6 56.2 25.8 19.6 83 102 A L E -BC 35 94A 48 -48,-1.4 -48,-3.3 -2,-0.4 11,-0.2 -0.992 14.7-153.6-134.4 127.4 56.4 22.8 21.7 84 103 A F E - C 0 93A 0 9,-2.4 2,-1.9 -2,-0.4 9,-0.9 -0.879 16.6-147.3 -96.6 107.9 59.0 19.9 21.2 85 104 A P E + C 0 92A 46 0, 0.0 3,-0.3 0, 0.0 7,-0.2 -0.512 41.2 147.9 -80.6 78.6 57.3 16.8 22.7 86 105 A W E > > + C 0 91A 6 -2,-1.9 5,-2.0 5,-0.6 3,-1.2 -0.200 19.0 131.4-102.7 38.6 60.4 15.0 24.0 87 106 A H G > 5 + 0 0 124 3,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.658 60.8 69.5 -67.6 -16.4 58.6 13.4 27.0 88 107 A T G 3 5S+ 0 0 99 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.856 107.8 40.6 -68.8 -28.0 60.0 10.0 26.2 89 108 A L G < 5S- 0 0 48 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.086 125.7-112.1 -99.3 19.8 63.2 11.6 27.4 90 109 A E T < 5S+ 0 0 126 -3,-1.7 84,-3.6 1,-0.2 2,-0.3 0.843 79.0 117.8 51.3 42.4 61.2 13.3 30.1 91 110 A R E < -CD 86 173A 32 -5,-2.0 -5,-0.6 82,-0.2 2,-0.3 -0.928 41.8-173.3-136.5 159.1 61.6 16.8 28.6 92 111 A Q E -CD 85 172A 68 80,-2.0 80,-2.5 -2,-0.3 2,-0.4 -0.980 4.2-167.6-148.1 140.9 59.7 19.6 27.0 93 112 A V E -CD 84 171A 0 -9,-0.9 -9,-2.4 -2,-0.3 2,-0.5 -0.980 9.1-172.1-132.1 119.8 60.8 22.8 25.3 94 113 A M E -CD 83 170A 50 76,-2.3 76,-3.0 -2,-0.4 2,-0.4 -0.952 2.7-165.5-115.3 129.1 58.2 25.5 24.7 95 114 A V E -CD 82 169A 0 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.4 -0.929 1.1-166.6-114.7 138.3 59.0 28.5 22.6 96 115 A I E +CD 81 168A 49 72,-2.8 71,-2.3 -2,-0.4 72,-1.8 -0.988 33.6 103.4-124.2 133.0 56.9 31.7 22.4 97 116 A G E -C 80 0A 2 -17,-1.6 -17,-2.6 -2,-0.4 2,-0.4 -0.961 63.7 -67.0-177.3-168.2 57.4 34.4 19.8 98 117 A K E -C 79 0A 76 -2,-0.3 67,-2.7 -19,-0.2 2,-0.5 -0.858 38.6-131.1-107.9 142.6 56.1 36.0 16.6 99 118 A A E -I 164 0B 9 -21,-2.4 2,-0.4 -2,-0.4 65,-0.2 -0.805 25.9-176.9 -95.6 130.5 56.1 34.3 13.2 100 119 A E E -I 163 0B 101 63,-1.7 63,-2.6 -2,-0.5 -26,-0.0 -0.972 30.3-105.8-127.4 138.9 57.5 36.4 10.3 101 120 A R E -I 162 0B 127 -2,-0.4 2,-0.3 61,-0.2 61,-0.2 -0.281 30.3-124.3 -63.0 146.8 57.6 35.3 6.7 102 121 A L - 0 0 7 59,-2.2 59,-0.3 1,-0.1 -1,-0.1 -0.660 31.5-105.4 -88.2 150.1 61.0 34.2 5.2 103 122 A S > - 0 0 60 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.256 30.1-109.4 -68.8 164.1 62.1 36.0 2.0 104 123 A T H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.825 117.0 63.3 -66.7 -26.9 61.9 34.2 -1.3 105 124 A L H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 107.6 40.2 -62.9 -45.0 65.7 33.9 -1.4 106 125 A E H > S+ 0 0 63 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.953 116.9 48.6 -67.0 -49.8 65.7 31.7 1.8 107 126 A V H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.905 111.1 52.1 -54.8 -45.6 62.6 29.7 0.8 108 127 A M H X S+ 0 0 81 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.931 106.9 53.2 -57.3 -49.1 64.2 29.1 -2.6 109 128 A K H < S+ 0 0 180 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.934 114.5 40.0 -55.5 -50.6 67.4 27.9 -1.1 110 129 A Y H >X S+ 0 0 46 -4,-2.3 4,-1.0 1,-0.2 3,-0.8 0.896 109.8 58.4 -68.9 -40.7 65.7 25.3 1.1 111 130 A F H >< S+ 0 0 0 -4,-2.8 2,-1.7 1,-0.3 3,-0.9 0.934 99.9 57.2 -54.6 -49.7 63.1 24.1 -1.5 112 131 A H T 3< S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.155 104.9 56.2 -78.5 44.8 65.8 23.1 -4.0 113 132 A S T <4 S+ 0 0 78 -2,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.435 84.0 89.2-139.9 -37.0 67.3 20.8 -1.4 114 133 A R S << S- 0 0 46 -4,-1.0 5,-0.2 -3,-0.9 -3,-0.0 -0.215 97.4 -64.8 -67.6 159.4 64.4 18.5 -0.4 115 134 A P >> - 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