==== 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 24-JAN-03 1NRG . COMPND 2 MOLECULE: PYRIDOXINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.N.MUSAYEV,M.L.DI SALVO,T.P.KO,V.SCHIRCH,M.K.SAFO . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 67.1 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 . 58 27.2 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 1 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 2 2 0 1 3 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 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 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 49 A E 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.7 31.3 -17.8 46.1 2 50 A E + 0 0 125 1,-0.1 4,-0.0 3,-0.1 0, 0.0 0.897 360.0 175.4 22.4 121.4 33.0 -16.0 43.2 3 51 A T S S- 0 0 37 177,-0.0 -1,-0.1 179,-0.0 179,-0.0 -0.349 84.9 -77.2-123.3 29.0 31.9 -16.0 39.6 4 52 A H S S+ 0 0 149 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.934 88.8 146.4 67.4 53.2 34.8 -13.6 39.3 5 53 A L - 0 0 20 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.893 45.4-163.4-124.3 154.2 33.3 -10.4 40.8 6 54 A T S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.780 81.8 11.0 -95.3 -37.7 34.4 -7.4 42.8 7 55 A S - 0 0 20 2,-0.1 -1,-0.3 3,-0.1 6,-0.1 -0.982 50.1-144.1-144.9 153.8 30.9 -6.3 43.9 8 56 A L S S+ 0 0 62 -2,-0.3 195,-1.7 -3,-0.1 198,-0.1 0.317 88.5 86.8 -96.8 3.6 27.3 -7.4 44.0 9 57 A D S >> S- 0 0 3 193,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.952 76.2-150.6 -99.5 112.4 26.3 -3.8 43.4 10 58 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.801 94.6 56.5 -55.0 -34.6 26.4 -3.7 39.5 11 59 A V H 3> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.876 109.3 45.8 -68.1 -34.8 27.3 -0.0 39.5 12 60 A K H <> S+ 0 0 104 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.803 110.6 53.4 -76.4 -29.9 30.3 -0.8 41.7 13 61 A Q H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.863 108.1 51.0 -71.3 -33.4 31.2 -3.7 39.5 14 62 A F H X S+ 0 0 0 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.914 105.8 56.2 -67.2 -41.1 31.1 -1.3 36.5 15 63 A A H X S+ 0 0 37 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.913 107.5 48.4 -58.8 -42.7 33.4 1.1 38.4 16 64 A A H X S+ 0 0 20 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.938 116.1 42.3 -63.6 -46.7 36.0 -1.7 38.8 17 65 A W H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.903 113.7 53.0 -67.2 -38.5 35.9 -2.6 35.1 18 66 A F H X S+ 0 0 38 -4,-3.6 4,-2.8 1,-0.2 5,-0.2 0.946 107.3 51.0 -61.8 -49.4 35.8 1.0 34.0 19 67 A E H X S+ 0 0 120 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.919 108.8 52.5 -54.8 -44.7 38.8 1.8 36.0 20 68 A E H X S+ 0 0 73 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.904 110.1 47.3 -59.1 -40.9 40.6 -1.1 34.4 21 69 A A H >< S+ 0 0 0 -4,-2.0 3,-0.6 2,-0.2 6,-0.3 0.911 112.1 49.8 -67.1 -40.2 39.8 0.1 30.9 22 70 A V H 3< S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 108.6 54.4 -62.0 -39.7 40.9 3.6 31.9 23 71 A Q H 3< S+ 0 0 122 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.703 90.9 93.7 -64.6 -24.3 44.1 1.9 33.2 24 72 A C X< - 0 0 21 -4,-1.0 3,-1.6 -3,-0.6 6,-0.1 -0.636 64.0-155.9 -80.2 117.7 44.7 0.3 29.8 25 73 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.644 90.8 63.4 -65.8 -13.0 46.9 2.3 27.4 26 74 A D T 3 S+ 0 0 130 -5,-0.1 2,-0.6 1,-0.0 60,-0.1 0.462 86.0 82.6 -92.9 1.7 45.3 0.6 24.4 27 75 A I < - 0 0 24 -3,-1.6 3,-0.3 -6,-0.3 58,-0.0 -0.917 58.4-169.5-106.5 118.0 41.9 2.0 25.0 28 76 A G S S+ 0 0 72 -2,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.991 80.0 10.4 -69.5 -65.1 41.5 5.6 23.7 29 77 A E > - 0 0 116 1,-0.1 3,-1.5 2,-0.0 -1,-0.3 -0.892 61.7-176.6-121.4 101.7 38.2 6.6 25.3 30 78 A A T 3 S+ 0 0 8 -2,-0.5 -1,-0.1 -3,-0.3 -8,-0.1 0.747 86.8 56.2 -66.2 -25.7 37.0 4.1 27.9 31 79 A N T 3 S+ 0 0 40 20,-0.1 20,-2.8 -10,-0.1 -1,-0.3 0.406 78.3 116.5 -87.3 0.4 33.8 6.1 28.4 32 80 A A E < +A 50 0A 17 -3,-1.5 52,-0.4 18,-0.2 2,-0.3 -0.535 43.4 167.1 -68.4 134.5 32.9 5.8 24.7 33 81 A M E -A 49 0A 1 16,-3.2 16,-3.0 -2,-0.2 2,-0.6 -0.962 38.4-116.1-146.4 161.0 29.6 3.9 24.4 34 82 A C E -AB 48 82A 38 48,-2.2 48,-1.6 -2,-0.3 2,-0.6 -0.917 27.1-152.5-105.1 123.7 26.9 3.0 21.9 35 83 A L E -AB 47 81A 0 12,-3.4 12,-1.3 -2,-0.6 2,-0.5 -0.869 6.6-162.7 -99.8 120.0 23.4 4.4 22.8 36 84 A A E +AB 46 80A 37 44,-2.8 44,-1.9 -2,-0.6 2,-0.2 -0.886 19.4 159.2-104.8 125.5 20.4 2.5 21.5 37 85 A T E -A 45 0A 5 8,-1.8 8,-2.4 -2,-0.5 2,-0.3 -0.792 14.1-167.3-131.6 175.8 17.0 4.2 21.4 38 86 A C E -A 44 0A 40 40,-0.4 40,-0.2 38,-0.3 2,-0.1 -0.989 26.1 -97.9-164.1 159.0 13.8 3.7 19.5 39 87 A T > - 0 0 40 4,-1.8 3,-1.6 -2,-0.3 4,-0.2 -0.341 43.0-108.1 -72.8 162.5 10.4 5.1 18.6 40 88 A R T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.2 32,-0.0 0.853 120.1 60.5 -56.6 -37.4 7.4 4.0 20.5 41 89 A D T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.354 126.7 -95.3 -77.4 1.6 6.3 2.0 17.4 42 90 A G S < S+ 0 0 47 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.861 74.3 141.5 89.0 36.9 9.4 -0.1 17.6 43 91 A K - 0 0 122 -4,-0.2 -4,-1.8 2,-0.0 -1,-0.2 -0.919 36.6-153.5-113.2 107.6 12.0 1.5 15.2 44 92 A P E +A 38 0A 104 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.372 17.2 175.3 -79.8 158.1 15.5 1.3 16.7 45 93 A S E -A 37 0A 14 -8,-2.4 -8,-1.8 -2,-0.1 2,-0.3 -0.930 6.5-170.5-151.0 163.6 18.5 3.6 16.1 46 94 A A E +A 36 0A 65 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.988 9.7 163.2-163.4 151.2 22.0 3.7 17.6 47 95 A R E -A 35 0A 49 -12,-1.3 -12,-3.4 -2,-0.3 2,-0.2 -0.983 40.3 -87.6-164.0 162.4 25.1 5.9 17.8 48 96 A M E +A 34 0A 125 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.547 47.1 164.2 -79.3 146.1 28.3 6.4 19.7 49 97 A L E -A 33 0A 26 -16,-3.0 -16,-3.2 -2,-0.2 2,-0.5 -0.919 35.5-109.5-149.9 169.6 28.3 8.8 22.8 50 98 A L E -A 32 0A 73 -2,-0.3 12,-0.4 12,-0.2 2,-0.3 -0.903 25.5-127.0-110.7 132.7 30.5 9.6 25.7 51 99 A L - 0 0 4 -20,-2.8 10,-0.2 -2,-0.5 2,-0.2 -0.647 24.2-170.4 -74.5 132.6 29.5 8.6 29.2 52 100 A K - 0 0 76 8,-3.6 -1,-0.1 1,-0.4 2,-0.1 -0.553 59.7 -21.1-124.7 64.0 29.8 11.8 31.4 53 101 A G - 0 0 29 -2,-0.2 7,-2.8 6,-0.0 -1,-0.4 -0.039 58.6-165.8 110.3 143.7 29.3 10.6 35.0 54 102 A F E +H 59 0B 58 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.964 21.6 132.6-157.5 153.4 27.8 7.6 36.7 55 103 A G E > S-H 58 0B 23 3,-1.2 3,-0.6 -2,-0.3 -2,-0.0 -0.874 73.8 -49.3-174.8-156.5 26.8 6.6 40.2 56 104 A K T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -45,-0.0 0.877 131.0 57.6 -66.9 -34.7 23.9 5.0 42.0 57 105 A D T 3 S- 0 0 124 1,-0.2 2,-0.3 107,-0.1 -1,-0.2 0.709 116.2-102.0 -67.0 -24.5 21.4 7.4 40.2 58 106 A G E < -H 55 0B 0 -3,-0.6 -3,-1.2 106,-0.2 2,-0.5 -0.891 45.7 -36.3 140.8-166.6 22.5 6.2 36.8 59 107 A F E -HI 54 163B 0 104,-2.3 104,-2.7 -2,-0.3 2,-0.3 -0.870 52.6-154.8-106.7 122.1 24.6 6.8 33.7 60 108 A R E + I 0 162B 54 -7,-2.8 -8,-3.6 -2,-0.5 2,-0.3 -0.802 20.6 157.1-107.3 141.5 24.8 10.4 32.5 61 109 A F E - I 0 161B 0 100,-1.9 100,-2.2 -2,-0.3 2,-0.4 -0.977 26.5-131.3-153.0 162.2 25.4 11.8 29.0 62 110 A F E + I 0 160B 32 -12,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.931 34.0 134.7-126.3 146.6 24.8 15.0 27.0 63 111 A T E - I 0 159B 6 96,-2.1 96,-2.5 -2,-0.4 2,-0.6 -0.922 58.3 -70.2-167.6 179.3 23.3 15.7 23.6 64 112 A N E > - I 0 158B 9 -2,-0.3 3,-2.2 94,-0.2 6,-0.5 -0.804 33.7-145.5 -90.8 122.0 20.9 18.0 21.8 65 113 A F T 3 S+ 0 0 23 92,-3.5 9,-0.2 -2,-0.6 -1,-0.1 0.770 99.9 56.7 -57.9 -25.3 17.2 17.3 22.8 66 114 A E T 3 S+ 0 0 111 91,-0.4 -1,-0.3 4,-0.1 92,-0.1 0.371 86.0 105.6 -90.3 6.9 16.1 18.2 19.2 67 115 A S S <> S- 0 0 1 -3,-2.2 4,-2.2 90,-0.2 5,-0.2 -0.215 93.0 -98.9 -73.7 172.8 18.5 15.6 17.7 68 116 A R H > S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.883 127.1 46.4 -63.9 -36.5 17.1 12.4 16.3 69 117 A K H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.864 110.7 54.2 -73.6 -34.9 18.0 10.5 19.6 70 118 A G H > S+ 0 0 0 -6,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.871 106.8 49.1 -66.3 -40.0 16.6 13.3 21.7 71 119 A K H X S+ 0 0 138 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.851 113.5 49.4 -69.5 -31.1 13.2 13.2 20.0 72 120 A E H X S+ 0 0 17 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.930 110.6 46.4 -74.1 -43.1 13.2 9.5 20.5 73 121 A L H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.6 53.8 -63.7 -41.3 14.1 9.6 24.2 74 122 A D H < S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 115.5 38.0 -64.2 -33.1 11.5 12.3 24.8 75 123 A S H < S+ 0 0 65 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.636 136.8 18.7 -93.0 -12.9 8.6 10.3 23.2 76 124 A N S < S- 0 0 15 -4,-1.5 2,-3.0 -5,-0.1 -38,-0.3 -0.524 74.9-158.0-157.8 77.1 9.8 7.0 24.6 77 125 A P + 0 0 49 0, 0.0 21,-1.9 0, 0.0 2,-0.3 -0.241 53.6 107.4 -61.2 61.0 12.2 7.3 27.5 78 126 A F E + C 0 97A 110 -2,-3.0 -40,-0.4 19,-0.3 2,-0.3 -0.993 38.8 165.1-138.8 143.5 13.9 3.9 27.4 79 127 A A E - C 0 96A 7 17,-1.9 17,-1.9 -2,-0.3 2,-0.3 -0.957 23.8-145.2-151.3 166.9 17.5 3.2 26.3 80 128 A S E -BC 36 95A 47 -44,-1.9 -44,-2.8 -2,-0.3 2,-0.4 -0.988 14.4-154.2-136.7 147.6 20.3 0.6 26.2 81 129 A L E -BC 35 94A 1 13,-3.0 13,-1.9 -2,-0.3 2,-0.4 -0.930 4.3-164.2-124.3 149.3 24.0 1.1 26.4 82 130 A V E -BC 34 93A 50 -48,-1.6 -48,-2.2 -2,-0.4 2,-0.5 -0.980 2.2-172.5-132.9 120.4 26.9 -1.0 25.2 83 131 A F E - C 0 92A 0 9,-2.8 9,-2.6 -2,-0.4 2,-0.4 -0.937 10.3-172.3-107.8 132.6 30.5 -0.5 26.4 84 132 A Y E - C 0 91A 134 -2,-0.5 2,-0.7 -52,-0.4 7,-0.2 -0.955 12.1-176.3-132.1 117.6 33.1 -2.5 24.4 85 133 A W E >>> - C 0 90A 6 5,-2.8 5,-2.0 -2,-0.4 3,-1.5 -0.833 4.2-173.9-116.5 90.4 36.7 -2.8 25.4 86 134 A E G >45S+ 0 0 113 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.882 80.4 55.9 -53.4 -49.0 38.5 -4.9 22.8 87 135 A P G 345S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -60,-0.1 0.668 115.8 40.1 -61.5 -16.8 41.9 -5.1 24.5 88 136 A L G <45S- 0 0 40 -3,-1.5 -2,-0.2 2,-0.2 3,-0.1 0.463 105.6-127.4-108.1 -4.6 40.2 -6.5 27.5 89 137 A N T <<5 + 0 0 76 -3,-1.1 84,-2.8 -4,-0.8 2,-0.4 0.911 63.9 139.8 56.0 44.4 37.8 -8.7 25.6 90 138 A R E < -CD 85 172A 31 -5,-2.0 -5,-2.8 82,-0.2 2,-0.4 -0.938 36.1-175.5-126.7 149.0 35.0 -7.1 27.6 91 139 A Q E -CD 84 171A 48 80,-2.5 80,-3.0 -2,-0.4 2,-0.4 -0.996 4.8-166.6-138.6 135.3 31.5 -5.9 27.1 92 140 A V E -CD 83 170A 0 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.4 -0.992 6.1-167.2-124.8 127.6 29.1 -4.1 29.4 93 141 A R E -CD 82 169A 85 76,-2.4 76,-2.7 -2,-0.4 2,-0.4 -0.944 2.7-172.4-116.5 136.2 25.4 -3.7 28.7 94 142 A V E -CD 81 168A 0 -13,-1.9 -13,-3.0 -2,-0.4 2,-0.4 -0.992 1.6-175.5-130.1 128.0 23.0 -1.3 30.6 95 143 A E E +CD 80 167A 72 72,-2.8 71,-3.5 -2,-0.4 72,-2.1 -0.974 25.4 118.6-123.8 136.4 19.2 -1.1 30.2 96 144 A G E -C 79 0A 8 -17,-1.9 -17,-1.9 -2,-0.4 2,-0.1 -0.980 59.4 -74.4 179.4 169.8 17.0 1.3 31.9 97 145 A P E -C 78 0A 39 0, 0.0 67,-2.2 0, 0.0 2,-0.4 -0.468 47.6-136.3 -75.5 154.2 14.5 4.2 31.8 98 146 A V E -J 163 0B 15 -21,-1.9 2,-0.3 65,-0.2 65,-0.2 -0.883 17.4-169.5-116.0 150.5 15.9 7.6 31.0 99 147 A K E -J 162 0B 152 63,-2.1 63,-2.5 -2,-0.4 2,-0.2 -0.991 28.0-112.3-135.0 138.5 15.2 11.0 32.6 100 148 A K E -J 161 0B 87 -2,-0.3 61,-0.3 61,-0.2 3,-0.1 -0.474 36.5-117.8 -70.0 138.3 16.3 14.5 31.5 101 149 A L - 0 0 17 59,-2.9 59,-0.2 -2,-0.2 -1,-0.1 -0.443 38.1 -89.7 -77.1 153.4 18.8 16.2 33.8 102 150 A P >> - 0 0 62 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.345 35.3-117.4 -63.7 143.3 17.8 19.4 35.6 103 151 A E H 3> S+ 0 0 84 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.860 112.6 50.5 -44.4 -52.0 18.6 22.7 33.7 104 152 A E H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.852 108.6 53.7 -63.1 -32.3 21.0 24.1 36.2 105 153 A E H <> S+ 0 0 81 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.945 109.5 46.9 -67.7 -43.6 22.9 20.8 36.1 106 154 A A H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.890 110.8 55.2 -62.6 -37.4 23.2 21.0 32.3 107 155 A E H X S+ 0 0 64 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.949 107.9 46.1 -58.6 -54.2 24.3 24.6 32.7 108 156 A C H X S+ 0 0 102 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.947 116.1 45.8 -58.1 -46.3 27.1 23.9 35.0 109 157 A Y H >X S+ 0 0 56 -4,-2.3 3,-1.1 1,-0.2 4,-0.7 0.918 109.6 55.3 -63.1 -41.2 28.3 21.0 32.9 110 158 A F H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.925 107.6 48.0 -58.5 -48.5 28.0 23.0 29.7 111 159 A H H 3< S+ 0 0 55 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.546 101.8 64.9 -72.5 -5.5 30.3 25.8 30.9 112 160 A S H << S+ 0 0 84 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.677 87.0 89.2 -88.1 -16.6 32.9 23.3 32.1 113 161 A R S << S- 0 0 59 -3,-1.2 2,-0.1 -4,-0.7 5,-0.1 -0.279 97.6 -84.2 -74.2 162.9 33.5 22.3 28.5 114 162 A P >> - 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