==== 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 16-DEC-99 1DNL . COMPND 2 MOLECULE: PYRIDOXINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR M.K.SAFO,I.MATHEWS,F.N.MUSAYEV,M.L.DI SALVO,D.J.THIEL,D.J.AB . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 66.8 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 . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 20.6 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 1 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 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.5 71.7 15.3 38.4 2 21 A G - 0 0 42 172,-0.1 2,-0.6 1,-0.1 173,-0.1 0.060 360.0 -73.7 61.7-179.5 68.6 17.4 38.0 3 22 A L - 0 0 8 170,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.941 52.0-176.7-119.0 109.2 68.6 20.9 36.6 4 23 A R > - 0 0 119 -2,-0.6 3,-1.6 1,-0.1 4,-0.4 -0.827 33.1-126.2-107.2 147.1 70.1 23.5 38.9 5 24 A R G > S+ 0 0 135 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.885 107.5 62.7 -54.7 -43.5 70.3 27.3 38.2 6 25 A R G 3 S+ 0 0 184 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.692 104.7 49.0 -58.5 -18.9 74.0 27.4 38.8 7 26 A D G < S+ 0 0 94 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.463 84.8 112.9 -99.8 -3.6 74.5 25.0 35.9 8 27 A L < - 0 0 22 -3,-1.9 2,-0.1 -4,-0.4 -3,-0.0 -0.428 67.3-122.6 -71.0 140.7 72.4 26.9 33.4 9 28 A P - 0 0 24 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.457 17.9-120.7 -79.3 158.1 74.1 28.6 30.4 10 29 A A S S+ 0 0 90 1,-0.1 182,-0.1 -2,-0.1 3,-0.1 0.857 102.8 55.0 -65.2 -37.1 73.7 32.3 29.9 11 30 A D S >> S- 0 0 63 1,-0.1 3,-1.8 180,-0.0 4,-0.8 -0.885 76.8-148.4-100.8 119.7 72.2 31.8 26.4 12 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.815 95.9 67.1 -57.9 -28.0 69.2 29.5 26.4 13 32 A L H 3> S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.781 92.3 61.3 -64.3 -22.5 70.1 28.3 22.9 14 33 A T H <> S+ 0 0 66 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.916 108.7 41.8 -68.2 -41.7 73.2 26.7 24.4 15 34 A L H X S+ 0 0 1 -4,-0.8 4,-2.5 -3,-0.4 -2,-0.2 0.910 114.7 51.0 -70.6 -42.3 70.9 24.5 26.5 16 35 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.938 108.4 51.8 -60.2 -46.3 68.6 23.9 23.6 17 36 A E H X S+ 0 0 117 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.904 110.9 49.2 -56.5 -42.4 71.4 22.8 21.4 18 37 A R H X S+ 0 0 114 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.922 113.6 44.8 -63.8 -46.9 72.6 20.4 24.0 19 38 A W H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.890 112.9 50.4 -65.4 -41.4 69.2 18.9 24.5 20 39 A L H X S+ 0 0 21 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.923 110.2 51.4 -63.0 -42.4 68.5 18.7 20.7 21 40 A S H X S+ 0 0 70 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.908 110.0 48.9 -61.1 -41.6 71.9 16.9 20.3 22 41 A Q H X S+ 0 0 73 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.827 108.1 54.4 -69.8 -29.8 71.0 14.4 23.0 23 42 A A H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 -1,-0.2 0.887 109.4 47.3 -69.2 -39.7 67.6 13.7 21.4 24 43 A C H ><5S+ 0 0 68 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.913 111.4 51.8 -66.2 -41.9 69.3 12.9 18.1 25 44 A E H 3<5S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.4 51.6 -64.2 -33.0 71.7 10.7 19.9 26 45 A A T 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.437 112.8-124.0 -83.6 -0.0 68.9 8.8 21.7 27 46 A K T < 5 + 0 0 162 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.867 42.5 176.1 59.7 43.3 67.4 8.3 18.2 28 47 A L < - 0 0 36 -5,-2.0 2,-0.2 1,-0.1 -1,-0.2 -0.472 42.1 -97.9 -71.9 151.0 64.0 9.8 19.0 29 48 A A S S- 0 0 89 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 -0.522 99.6 -7.4 -71.0 137.5 61.8 10.0 15.9 30 49 A D > - 0 0 103 -2,-0.2 3,-2.1 1,-0.1 -1,-0.2 0.899 69.9-172.5 41.0 69.2 61.9 13.4 14.3 31 50 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.768 85.7 54.0 -60.3 -23.5 64.0 15.2 17.0 32 51 A T T 3 S+ 0 0 44 -9,-0.1 20,-2.7 2,-0.0 2,-0.2 0.428 81.4 118.2 -90.1 1.1 63.3 18.5 15.1 33 52 A A E < +A 51 0A 12 -3,-2.1 2,-0.3 18,-0.2 18,-0.2 -0.503 40.3 173.5 -70.3 131.1 59.6 17.9 15.2 34 53 A X E -A 50 0A 0 16,-2.7 16,-2.5 -2,-0.2 2,-0.6 -0.993 32.8-122.3-140.0 146.5 57.8 20.7 17.1 35 54 A V E -AB 49 83A 28 48,-3.2 48,-1.8 -2,-0.3 2,-0.5 -0.802 26.7-157.3 -90.1 120.9 54.2 21.6 17.7 36 55 A V E -AB 48 82A 0 12,-2.8 12,-1.1 -2,-0.6 2,-0.5 -0.860 3.5-160.5-103.6 127.7 53.3 25.1 16.5 37 56 A A E +AB 47 81A 22 44,-3.0 44,-1.7 -2,-0.5 2,-0.3 -0.915 14.0 171.8-108.3 132.5 50.3 26.8 18.0 38 57 A T E -A 46 0A 0 8,-2.2 8,-2.7 -2,-0.5 2,-0.4 -0.796 23.6-130.0-127.6 170.5 48.6 29.7 16.2 39 58 A V E -A 45 0A 41 38,-0.4 37,-0.1 40,-0.3 38,-0.1 -0.989 14.7-140.7-130.0 134.7 45.4 31.6 17.0 40 59 A D > - 0 0 24 4,-2.4 3,-1.7 -2,-0.4 33,-0.0 -0.151 40.1 -86.4 -84.3-177.1 42.5 32.4 14.6 41 60 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.657 125.8 55.3 -64.2 -16.2 40.4 35.6 14.4 42 61 A H T 3 S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.347 121.0-101.6 -99.2 4.5 38.0 34.2 17.1 43 62 A G S < S+ 0 0 55 -3,-1.7 -2,-0.1 1,-0.3 0, 0.0 0.614 76.7 141.8 85.9 11.7 40.6 33.6 19.7 44 63 A Q - 0 0 102 1,-0.0 -4,-2.4 0, 0.0 -1,-0.3 -0.772 44.5-139.7 -90.0 121.2 40.7 29.8 19.0 45 64 A P E -A 39 0A 72 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.517 17.6-167.8 -80.1 151.0 44.1 28.2 19.1 46 65 A Y E -A 38 0A 80 -8,-2.7 -8,-2.2 -2,-0.2 2,-0.3 -0.961 2.5-162.1-132.6 151.3 45.1 25.6 16.5 47 66 A Q E +A 37 0A 140 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.961 17.3 154.5-138.2 153.1 48.0 23.2 16.5 48 67 A R E -A 36 0A 42 -12,-1.1 -12,-2.8 -2,-0.3 2,-0.3 -0.940 40.6-102.8-167.3 153.6 50.0 21.0 14.1 49 68 A I E +A 35 0A 108 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.637 38.5 168.9 -86.2 142.8 53.5 19.6 13.9 50 69 A V E -A 34 0A 19 -16,-2.5 -16,-2.7 -2,-0.3 2,-0.5 -0.915 34.6-104.1-139.8 167.0 56.2 21.1 11.7 51 70 A L E -A 33 0A 54 -2,-0.3 2,-0.4 12,-0.2 12,-0.4 -0.835 23.4-127.9-101.7 134.4 60.0 20.5 11.5 52 71 A L + 0 0 8 -20,-2.7 10,-0.2 -2,-0.5 3,-0.1 -0.639 30.4 176.0 -73.2 125.7 62.5 22.9 12.8 53 72 A K - 0 0 68 8,-3.1 2,-0.3 -2,-0.4 -1,-0.2 0.726 59.5 -5.0-106.1 -27.6 64.9 23.6 9.9 54 73 A H E -G 61 0B 86 7,-0.9 7,-3.1 2,-0.0 -1,-0.4 -0.973 60.0-177.4-163.3 152.4 67.3 26.2 11.3 55 74 A Y E +G 60 0B 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 13.2 143.8-158.0 150.2 67.7 28.4 14.4 56 75 A D E > -G 59 0B 43 3,-1.4 3,-2.4 -2,-0.3 -2,-0.0 -0.894 69.8 -58.3-164.3-172.9 69.9 31.1 15.9 57 76 A E T 3 S+ 0 0 138 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.717 129.2 60.3 -55.1 -22.3 69.5 34.2 18.1 58 77 A K T 3 S- 0 0 110 1,-0.3 -1,-0.3 107,-0.1 2,-0.2 0.636 118.3 -88.0 -80.8 -15.2 67.0 35.7 15.6 59 78 A G E < -G 56 0B 0 -3,-2.4 -3,-1.4 106,-0.2 2,-0.4 -0.785 44.5 -56.3 139.3 178.8 64.7 32.7 16.0 60 79 A X E -GH 55 164B 0 104,-2.0 104,-3.2 -2,-0.2 2,-0.4 -0.845 47.4-147.9-102.8 135.8 63.5 29.3 14.9 61 80 A V E +GH 54 163B 2 -7,-3.1 -8,-3.1 -2,-0.4 -7,-0.9 -0.845 21.9 164.3-113.2 137.2 62.6 28.6 11.3 62 81 A F E - H 0 162B 0 100,-1.9 100,-2.6 -2,-0.4 2,-0.3 -0.951 24.7-135.1-138.9 158.4 60.1 26.3 9.6 63 82 A Y E + H 0 161B 35 -12,-0.4 2,-0.3 -2,-0.3 98,-0.3 -0.857 30.9 151.5-116.1 153.9 58.7 26.2 6.1 64 83 A T E - H 0 160B 5 96,-2.2 96,-2.6 -2,-0.3 2,-0.4 -0.954 49.6 -70.6-164.9 177.0 55.1 25.7 4.9 65 84 A N E > - H 0 159B 8 -2,-0.3 3,-1.6 94,-0.2 6,-0.3 -0.685 37.0-140.8 -83.8 129.2 52.5 26.4 2.2 66 85 A L T 3 S+ 0 0 28 92,-3.3 93,-0.1 -2,-0.4 -1,-0.1 0.584 100.2 55.3 -69.3 -9.4 51.5 30.1 2.3 67 86 A G T 3 S+ 0 0 35 91,-0.4 -1,-0.3 4,-0.1 92,-0.1 0.422 87.2 112.9-100.2 0.2 47.8 29.3 1.6 68 87 A S S <> S- 0 0 0 -3,-1.6 4,-2.2 1,-0.1 5,-0.2 -0.111 81.4-108.8 -68.1 167.1 47.6 27.0 4.6 69 88 A R H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 118.4 54.1 -65.1 -40.9 45.6 27.6 7.8 70 89 A K H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 109.5 49.2 -63.2 -35.3 48.6 28.3 9.9 71 90 A A H > S+ 0 0 0 -6,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.921 111.2 48.1 -68.7 -45.3 49.8 31.0 7.4 72 91 A H H X S+ 0 0 109 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.893 113.5 48.9 -61.5 -38.4 46.4 32.7 7.3 73 92 A Q H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 3,-0.5 0.926 109.6 50.4 -69.6 -41.3 46.3 32.6 11.1 74 93 A I H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 104.6 58.8 -63.3 -37.9 49.8 34.1 11.5 75 94 A E H < S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.9 38.1 -61.3 -30.3 48.9 36.9 9.0 76 95 A N H < S+ 0 0 104 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.766 136.8 14.8 -89.4 -29.3 46.1 37.9 11.4 77 96 A N < - 0 0 27 -4,-2.2 -38,-0.4 -5,-0.1 -1,-0.3 -0.847 61.9-167.6-149.7 105.7 48.0 37.3 14.7 78 97 A P + 0 0 51 0, 0.0 21,-2.9 0, 0.0 2,-0.4 0.505 55.3 111.4 -73.5 -5.7 51.8 36.8 14.5 79 98 A R E + C 0 98A 149 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.580 44.8 167.1 -75.1 122.2 52.0 35.4 18.1 80 99 A V E - C 0 97A 7 17,-2.8 17,-1.9 -2,-0.4 2,-0.4 -0.889 28.2-146.3-134.5 164.5 53.0 31.8 18.2 81 100 A S E -BC 37 96A 30 -44,-1.7 -44,-3.0 -2,-0.3 2,-0.4 -0.978 10.8-161.6-129.4 142.0 54.1 29.0 20.6 82 101 A L E -BC 36 95A 0 13,-2.5 13,-2.6 -2,-0.4 2,-0.4 -0.987 7.0-172.0-124.1 135.0 56.4 26.2 19.7 83 102 A L E -BC 35 94A 51 -48,-1.8 -48,-3.2 -2,-0.4 11,-0.2 -0.993 16.6-150.5-134.4 129.5 56.7 23.0 21.8 84 103 A F E - C 0 93A 0 9,-2.7 2,-2.1 -2,-0.4 9,-0.9 -0.877 16.3-147.0 -96.5 109.4 59.2 20.2 21.5 85 104 A P + 0 0 45 0, 0.0 3,-0.3 0, 0.0 7,-0.2 -0.474 42.8 146.8 -77.3 71.3 57.4 17.0 22.7 86 105 A W > > + 0 0 7 -2,-2.1 3,-1.9 5,-0.5 5,-1.5 -0.073 17.7 129.0 -99.3 34.3 60.5 15.3 24.2 87 106 A H G > 5 + 0 0 127 1,-0.3 3,-2.1 3,-0.3 -1,-0.2 0.716 60.4 72.8 -62.3 -21.0 58.7 13.6 27.0 88 107 A T G 3 5S+ 0 0 93 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.799 107.4 38.0 -63.4 -24.0 60.2 10.2 26.1 89 108 A L G < 5S- 0 0 55 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.133 125.1-108.0-107.6 16.4 63.4 11.8 27.5 90 109 A E T < 5S+ 0 0 118 -3,-2.1 84,-2.6 1,-0.2 2,-0.3 0.887 82.8 112.8 58.5 43.8 61.4 13.5 30.3 91 110 A R E < - D 0 173A 32 -5,-1.5 -5,-0.5 82,-0.2 2,-0.3 -0.969 41.6-176.8-143.6 156.7 61.8 17.0 28.7 92 111 A Q E - D 0 172A 72 80,-1.7 80,-2.3 -2,-0.3 2,-0.4 -0.971 6.8-164.8-147.6 146.8 59.8 19.7 27.0 93 112 A V E -CD 84 171A 0 -9,-0.9 -9,-2.7 -2,-0.3 2,-0.4 -0.995 9.0-170.0-133.0 133.0 61.0 23.0 25.5 94 113 A X E -CD 83 170A 48 76,-2.4 76,-3.1 -2,-0.4 2,-0.4 -0.993 2.2-165.2-128.4 134.7 58.5 25.8 24.7 95 114 A V E -CD 82 169A 0 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.968 1.9-163.9-122.0 133.9 59.3 28.9 22.8 96 115 A I E +CD 81 168A 42 72,-2.5 71,-2.3 -2,-0.4 72,-1.7 -0.971 34.6 114.2-116.8 130.1 57.1 32.0 22.6 97 116 A G E -C 80 0A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.959 60.6 -77.3-171.4-173.5 57.7 34.6 19.9 98 117 A K E -C 79 0A 74 -2,-0.3 67,-2.4 -19,-0.2 2,-0.5 -0.877 38.4-131.8-105.9 137.5 56.4 36.4 16.8 99 118 A A E -I 164 0B 9 -21,-2.9 2,-0.4 -2,-0.4 65,-0.2 -0.771 26.4-177.3 -91.2 130.7 56.4 34.7 13.4 100 119 A E E -I 163 0B 102 63,-2.0 63,-2.6 -2,-0.5 2,-0.1 -0.965 29.5-106.6-127.1 144.1 57.8 36.8 10.5 101 120 A R E -I 162 0B 127 -2,-0.4 61,-0.2 61,-0.2 2,-0.2 -0.371 29.7-127.7 -69.4 145.0 58.0 35.7 6.8 102 121 A L - 0 0 11 59,-2.1 59,-0.3 1,-0.1 2,-0.1 -0.564 29.0-106.6 -85.5 159.1 61.4 34.8 5.3 103 122 A S > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.361 28.2-110.6 -80.1 164.2 62.6 36.5 2.1 104 123 A T H > S+ 0 0 108 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.867 117.5 62.1 -67.9 -28.7 62.6 34.6 -1.2 105 124 A L H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 109.4 41.3 -57.7 -47.8 66.4 34.6 -1.2 106 125 A E H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.933 116.7 47.8 -64.9 -47.2 66.3 32.5 2.0 107 126 A V H X S+ 0 0 5 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.940 112.3 48.6 -60.9 -48.1 63.4 30.3 0.9 108 127 A X H X S+ 0 0 86 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.937 110.6 52.6 -57.3 -48.0 65.0 29.6 -2.5 109 128 A K H < S+ 0 0 164 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.930 115.2 38.8 -54.2 -52.8 68.3 28.7 -0.9 110 129 A Y H >< S+ 0 0 40 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.930 113.9 55.9 -65.8 -44.6 66.8 26.2 1.6 111 130 A F H >< S+ 0 0 6 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.874 107.6 47.5 -55.6 -43.0 64.3 24.8 -1.0 112 131 A H T 3< S+ 0 0 47 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.425 105.2 61.8 -82.4 5.0 67.0 24.0 -3.5 113 132 A S T < S+ 0 0 84 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.408 89.9 84.3-106.3 -1.3 69.1 22.3 -0.8 114 133 A R S < S- 0 0 87 -3,-1.0 5,-0.1 -4,-0.4 -3,-0.0 -0.676 96.6 -73.5-102.2 155.4 66.5 19.6 -0.0 115 134 A P >> - 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