==== 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 22-JUN-09 3HY8 . COMPND 2 MOLECULE: PYRIDOXINE-5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.K.SAFO,F.N.MUSAYEV,M.L.DI SALVO,M.K.SAAVEDRA,V.SCHIRCH . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.9 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 27.0 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.9 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+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 1 1 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 . 1 1 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 48 A F 0 0 180 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.7 31.0 -17.5 48.8 2 49 A E - 0 0 188 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.325 360.0-140.9 -50.2 90.9 33.8 -18.3 46.3 3 50 A E - 0 0 60 -2,-1.2 -1,-0.1 3,-0.1 0, 0.0 -0.353 14.1 -98.4 -81.5 148.5 32.1 -15.9 44.0 4 51 A T S S- 0 0 27 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.593 72.7 -83.2 -11.0 -66.0 31.5 -15.8 40.3 5 52 A H S S+ 0 0 166 1,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.284 87.7 127.8 153.3 21.8 34.4 -13.6 39.3 6 53 A L - 0 0 35 1,-0.1 3,-0.1 0, 0.0 -3,-0.1 -0.358 55.0-142.9 -93.0 174.8 33.0 -10.1 40.0 7 54 A T S S+ 0 0 104 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.665 84.2 16.1-107.3 -31.2 34.3 -7.2 42.1 8 55 A S - 0 0 21 2,-0.1 -1,-0.4 3,-0.0 6,-0.1 -0.997 56.5-138.9-146.9 148.9 30.9 -6.0 43.4 9 56 A L S S+ 0 0 66 -2,-0.3 193,-1.2 -3,-0.1 196,-0.1 0.257 88.9 91.7 -87.6 11.1 27.4 -7.3 43.8 10 57 A D S > S- 0 0 2 191,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.945 72.4-150.2-108.3 116.9 26.4 -3.8 42.7 11 58 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.855 98.9 46.7 -53.6 -39.8 26.0 -3.5 38.9 12 59 A V H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 5,-0.0 0.840 112.5 47.9 -73.9 -34.9 27.1 0.1 39.0 13 60 A K H > S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.712 112.1 52.1 -77.2 -19.4 30.1 -0.5 41.3 14 61 A Q H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.844 107.2 51.0 -80.9 -38.8 31.0 -3.4 38.9 15 62 A F H X S+ 0 0 0 -4,-1.8 4,-3.4 -5,-0.2 5,-0.2 0.909 106.2 58.1 -63.0 -41.0 30.8 -1.1 35.9 16 63 A A H X S+ 0 0 35 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.949 106.1 45.7 -53.6 -56.4 33.1 1.3 37.8 17 64 A A H X S+ 0 0 20 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.871 117.0 45.2 -57.5 -39.1 35.9 -1.3 38.2 18 65 A W H X S+ 0 0 22 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.882 112.8 51.5 -71.9 -37.7 35.6 -2.3 34.6 19 66 A F H X S+ 0 0 41 -4,-3.4 4,-2.5 1,-0.2 3,-0.3 0.899 108.8 50.3 -65.4 -42.2 35.4 1.3 33.4 20 67 A E H X S+ 0 0 124 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.887 107.6 53.1 -64.9 -38.3 38.5 2.2 35.3 21 68 A E H < S+ 0 0 94 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 110.6 49.2 -67.2 -24.7 40.5 -0.7 33.8 22 69 A A H >< S+ 0 0 0 -4,-1.1 3,-2.2 -3,-0.3 6,-0.3 0.914 107.3 52.3 -78.3 -45.8 39.4 0.6 30.4 23 70 A V H 3< S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 109.1 52.8 -57.4 -34.4 40.4 4.1 31.1 24 71 A Q T 3< S+ 0 0 140 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.311 86.6 102.0 -85.1 7.2 43.8 2.8 32.2 25 72 A C X - 0 0 18 -3,-2.2 3,-1.4 1,-0.1 6,-0.1 -0.851 62.3-152.9 -99.0 121.2 44.3 0.8 28.9 26 73 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.766 94.1 57.6 -57.1 -30.6 46.6 2.5 26.4 27 74 A D T 3 S+ 0 0 127 1,-0.1 2,-0.6 -3,-0.1 -5,-0.0 0.534 92.6 74.9 -82.9 -9.6 44.8 0.8 23.5 28 75 A I < + 0 0 21 -3,-1.4 3,-0.3 -6,-0.3 -3,-0.1 -0.923 53.5 176.7-108.5 113.3 41.4 2.2 24.3 29 76 A G S S+ 0 0 78 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.965 77.2 30.0 -78.2 -56.2 41.0 5.9 23.4 30 77 A E > + 0 0 118 1,-0.2 3,-1.7 2,-0.0 -1,-0.2 -0.720 64.3 165.4-107.3 77.9 37.3 6.7 24.2 31 78 A A T 3 S+ 0 0 6 -2,-0.8 -1,-0.2 -3,-0.3 -8,-0.1 0.740 78.5 55.0 -66.2 -22.9 36.5 4.3 27.1 32 79 A N T 3 S+ 0 0 29 -3,-0.1 20,-3.6 -10,-0.1 2,-0.3 0.309 81.5 118.7 -92.6 10.5 33.3 6.2 27.9 33 80 A A E < +A 51 0A 22 -3,-1.7 52,-0.4 18,-0.2 2,-0.3 -0.605 39.9 169.3 -76.2 134.5 32.2 5.8 24.3 34 81 A M E -A 50 0A 1 16,-3.8 16,-2.7 -2,-0.3 2,-0.5 -0.968 35.7-120.5-145.2 156.5 28.9 3.9 24.1 35 82 A C E -AB 49 83A 37 48,-2.0 48,-1.6 -2,-0.3 2,-0.6 -0.891 26.7-150.0-101.0 124.8 26.2 3.1 21.6 36 83 A L E -AB 48 82A 0 12,-2.8 12,-1.3 -2,-0.5 2,-0.5 -0.858 7.5-161.2-100.3 122.8 22.8 4.4 22.5 37 84 A A E +AB 47 81A 36 44,-3.0 44,-1.8 -2,-0.6 2,-0.3 -0.870 21.6 155.2-103.3 131.8 19.8 2.4 21.2 38 85 A T E -A 46 0A 6 8,-2.4 8,-2.3 -2,-0.5 2,-0.3 -0.930 16.2-166.3-145.8 167.6 16.4 4.0 21.1 39 86 A C E -A 45 0A 39 40,-0.5 40,-0.2 38,-0.3 2,-0.1 -0.989 25.6 -97.9-156.5 163.8 13.1 3.6 19.2 40 87 A T - 0 0 43 4,-1.4 4,-0.2 -2,-0.3 33,-0.1 -0.310 46.2-103.2 -76.7 165.5 9.8 5.2 18.3 41 88 A R S S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 36,-0.0 0.867 122.6 61.1 -58.2 -34.6 6.7 4.2 20.2 42 89 A D S S- 0 0 152 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.949 123.0 -99.1 -56.4 -55.7 5.9 2.1 17.1 43 90 A G S S+ 0 0 47 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.539 71.8 140.5 134.7 35.0 9.0 -0.1 17.3 44 91 A K - 0 0 128 -4,-0.2 -4,-1.4 2,-0.0 -1,-0.2 -0.909 39.1-149.0-106.3 108.4 11.5 1.3 14.9 45 92 A P E +A 39 0A 104 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.329 18.6 176.9 -78.8 160.1 15.0 1.2 16.4 46 93 A S E -A 38 0A 14 -8,-2.3 -8,-2.4 -2,-0.1 2,-0.3 -0.954 4.3-172.4-152.2 157.8 18.0 3.5 15.9 47 94 A A E +A 37 0A 62 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.972 7.3 169.7-159.9 144.1 21.4 3.7 17.4 48 95 A R E -A 36 0A 51 -12,-1.3 -12,-2.8 -2,-0.3 -14,-0.0 -0.985 39.7 -92.1-152.6 154.6 24.5 6.0 17.4 49 96 A M E +A 35 0A 123 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.335 47.1 172.3 -67.6 152.6 27.8 6.4 19.3 50 97 A L E -A 34 0A 25 -16,-2.7 -16,-3.8 -18,-0.0 2,-0.5 -0.980 31.8-116.1-157.0 158.1 27.8 8.6 22.4 51 98 A L E -A 33 0A 57 -2,-0.3 2,-0.5 -18,-0.2 12,-0.4 -0.875 27.7-127.6-103.2 132.3 30.1 9.6 25.2 52 99 A L - 0 0 6 -20,-3.6 2,-0.5 -2,-0.5 10,-0.2 -0.678 23.1-165.4 -77.4 126.6 29.1 8.7 28.7 53 100 A K - 0 0 58 8,-3.4 -1,-0.1 -2,-0.5 -2,-0.0 -0.711 57.1 -30.9-116.6 79.6 29.3 11.9 30.8 54 101 A G - 0 0 33 -2,-0.5 7,-2.8 6,-0.1 -1,-0.3 0.274 63.7-169.5 89.9 142.2 29.2 11.0 34.5 55 102 A F B +H 60 0B 55 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.977 21.4 118.4-158.5 168.2 27.4 8.1 36.2 56 103 A G S S- 0 0 19 3,-1.4 3,-0.1 -2,-0.3 -43,-0.0 -0.951 77.4 -25.1 167.4-146.7 26.5 6.7 39.6 57 104 A K S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.855 131.6 54.1 -65.5 -37.1 23.5 5.7 41.7 58 105 A D S S- 0 0 123 1,-0.2 2,-0.3 107,-0.1 -1,-0.2 0.835 118.2-110.5 -66.5 -34.2 21.2 8.1 39.8 59 106 A G - 0 0 0 106,-0.1 -3,-1.4 -3,-0.1 2,-0.6 -0.957 45.9 -32.0 141.7-158.9 22.3 6.5 36.5 60 107 A F E -HI 55 164B 0 104,-2.0 104,-2.6 -2,-0.3 2,-0.3 -0.906 55.7-152.3-106.2 121.6 24.3 7.0 33.3 61 108 A R E + I 0 163B 49 -7,-2.8 -8,-3.4 -2,-0.6 2,-0.3 -0.745 21.6 160.0-101.0 143.1 24.4 10.6 32.0 62 109 A F E - I 0 162B 0 100,-1.9 100,-2.6 -2,-0.3 2,-0.4 -0.982 23.7-137.1-152.4 153.6 24.8 11.8 28.4 63 110 A F E + I 0 161B 31 -12,-0.4 98,-0.3 -2,-0.3 2,-0.3 -0.918 30.6 138.9-122.6 147.1 24.1 15.0 26.5 64 111 A T E - I 0 160B 8 96,-1.9 96,-2.4 -2,-0.4 2,-0.7 -0.903 57.2 -70.9-161.3-176.3 22.6 15.8 23.1 65 112 A N E > - I 0 159B 10 -2,-0.3 3,-3.4 94,-0.2 6,-0.5 -0.844 36.0-142.0 -93.6 117.5 20.3 18.2 21.3 66 113 A F T 3 S+ 0 0 26 92,-2.7 9,-0.2 -2,-0.7 -1,-0.1 0.684 102.7 55.9 -50.5 -20.4 16.7 17.4 22.3 67 114 A E T 3 S+ 0 0 119 91,-0.5 -1,-0.3 4,-0.2 2,-0.1 0.351 84.6 102.4 -96.8 4.7 15.7 18.1 18.7 68 115 A S S <> S- 0 0 0 -3,-3.4 4,-2.3 1,-0.1 3,-0.3 -0.371 94.9 -97.2 -77.7 166.8 18.1 15.5 17.3 69 116 A R H > S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.942 126.4 50.9 -51.5 -50.4 16.6 12.2 16.2 70 117 A K H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 109.0 52.4 -57.6 -37.0 17.5 10.5 19.5 71 118 A G H > S+ 0 0 0 -6,-0.5 4,-2.8 -3,-0.3 5,-0.3 0.982 107.8 48.9 -63.0 -55.3 15.9 13.4 21.5 72 119 A K H X S+ 0 0 140 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.694 115.1 47.4 -58.9 -18.2 12.6 13.2 19.6 73 120 A E H < S+ 0 0 13 -4,-1.2 4,-0.4 -5,-0.3 6,-0.3 0.843 111.8 46.7 -91.7 -37.4 12.6 9.5 20.3 74 121 A L H < S+ 0 0 3 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.868 113.3 49.9 -71.0 -35.7 13.5 9.5 24.0 75 122 A D H < S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.861 116.6 40.2 -70.2 -37.1 11.0 12.3 24.7 76 123 A S S < S+ 0 0 51 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.420 136.1 20.8 -90.4 1.3 8.2 10.4 22.9 77 124 A N S S- 0 0 18 -4,-0.4 2,-2.9 -3,-0.3 -38,-0.3 -0.455 73.3-157.4-170.3 82.4 9.4 7.1 24.4 78 125 A P + 0 0 47 0, 0.0 21,-2.9 0, 0.0 2,-0.4 -0.099 57.9 108.7 -61.2 41.6 11.6 7.4 27.5 79 126 A F E + C 0 98A 115 -2,-2.9 -40,-0.5 -6,-0.3 2,-0.3 -0.986 39.1 161.9-127.6 132.0 13.3 4.1 27.1 80 127 A A E - C 0 97A 10 17,-1.9 17,-1.8 -2,-0.4 2,-0.3 -0.890 22.4-151.1-140.6 169.8 16.9 3.5 26.1 81 128 A S E -BC 37 96A 27 -44,-1.8 -44,-3.0 -2,-0.3 2,-0.4 -0.991 10.8-154.4-143.4 146.9 19.7 0.9 26.0 82 129 A L E -BC 36 95A 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.953 3.1-163.4-127.0 145.7 23.5 1.3 26.1 83 130 A V E -BC 35 94A 44 -48,-1.6 -48,-2.0 -2,-0.4 2,-0.5 -0.985 1.7-168.4-129.0 123.2 26.3 -0.9 24.9 84 131 A F E - C 0 93A 0 9,-3.7 9,-2.8 -2,-0.4 2,-0.4 -0.952 10.2-178.3-109.3 127.0 29.9 -0.5 26.1 85 132 A Y E + C 0 92A 127 -2,-0.5 2,-0.5 -52,-0.4 7,-0.2 -0.983 13.0 178.2-130.3 122.4 32.4 -2.5 24.1 86 133 A W E >>> - C 0 91A 5 5,-2.6 3,-2.1 -2,-0.4 5,-1.5 -0.783 5.3-175.3-121.4 81.9 36.1 -2.5 24.8 87 134 A E G >45S+ 0 0 127 -2,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.852 79.0 64.5 -46.4 -47.3 37.7 -4.8 22.3 88 135 A P G 345S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -60,-0.0 0.795 116.9 31.2 -51.0 -26.0 41.2 -4.6 23.8 89 136 A L G <45S- 0 0 40 -3,-2.1 -2,-0.2 2,-0.2 3,-0.1 0.474 105.1-128.4-107.9 -7.6 39.7 -6.3 26.9 90 137 A N T <<5 + 0 0 84 -4,-1.0 84,-2.7 -3,-1.0 2,-0.3 0.826 62.5 141.4 61.2 33.8 37.1 -8.3 25.0 91 138 A R E < -CD 86 173A 29 -5,-1.5 -5,-2.6 82,-0.2 2,-0.4 -0.835 33.1-173.2-111.2 147.4 34.5 -6.9 27.4 92 139 A Q E -CD 85 172A 51 80,-2.1 80,-2.7 -2,-0.3 2,-0.4 -0.998 2.7-168.6-137.2 136.7 31.0 -5.7 26.8 93 140 A V E -CD 84 171A 0 -9,-2.8 -9,-3.7 -2,-0.4 2,-0.4 -0.996 4.3-165.7-128.6 132.6 28.5 -4.0 29.1 94 141 A R E -CD 83 170A 81 76,-1.8 76,-3.0 -2,-0.4 2,-0.4 -0.967 2.0-169.9-122.1 133.6 24.9 -3.5 28.4 95 142 A V E -CD 82 169A 0 -13,-2.2 -13,-2.8 -2,-0.4 2,-0.4 -0.990 3.1-176.1-126.5 127.2 22.6 -1.1 30.3 96 143 A E E +CD 81 168A 64 72,-3.0 71,-2.9 -2,-0.4 72,-2.3 -0.985 25.8 114.4-124.8 133.6 18.7 -1.1 30.0 97 144 A G E -C 80 0A 10 -17,-1.8 -17,-1.9 -2,-0.4 2,-0.2 -0.967 61.6 -71.4 177.4 167.2 16.5 1.4 31.7 98 145 A P E -C 79 0A 42 0, 0.0 67,-2.0 0, 0.0 2,-0.3 -0.496 48.1-131.1 -74.7 143.0 14.0 4.3 31.6 99 146 A V E -J 164 0B 14 -21,-2.9 2,-0.4 65,-0.2 65,-0.2 -0.758 17.4-166.5 -99.3 143.8 15.4 7.7 30.6 100 147 A K E -J 163 0B 156 63,-1.7 63,-1.0 -2,-0.3 -25,-0.1 -0.977 24.7-122.5-131.3 116.7 14.8 10.9 32.5 101 148 A K E -J 162 0B 88 -2,-0.4 61,-0.3 61,-0.2 3,-0.1 -0.221 35.1-112.9 -55.6 145.9 15.7 14.3 30.9 102 149 A L - 0 0 20 59,-4.0 2,-0.3 1,-0.1 59,-0.2 -0.412 33.0 -88.4 -83.7 159.9 18.1 16.3 33.1 103 150 A P >> - 0 0 60 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.504 31.7-129.9 -68.8 122.8 17.4 19.7 34.8 104 151 A E H 3> S+ 0 0 110 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.731 108.2 59.9 -44.7 -26.9 18.1 22.6 32.5 105 152 A E H 3> S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.942 106.5 42.8 -69.0 -49.2 20.2 24.0 35.4 106 153 A E H <> S+ 0 0 78 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.885 112.5 53.8 -64.2 -41.4 22.6 21.1 35.5 107 154 A A H X S+ 0 0 2 -4,-2.1 4,-3.5 1,-0.2 -1,-0.2 0.945 110.0 49.3 -57.1 -46.8 22.8 21.0 31.8 108 155 A E H X S+ 0 0 87 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.925 110.2 49.0 -58.3 -49.6 23.8 24.7 31.9 109 156 A C H < S+ 0 0 101 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.944 116.9 42.6 -57.4 -47.6 26.4 24.1 34.6 110 157 A Y H >X S+ 0 0 47 -4,-3.1 3,-1.0 1,-0.2 4,-0.7 0.884 110.3 57.8 -66.7 -39.1 27.9 21.2 32.5 111 158 A F H >< S+ 0 0 3 -4,-3.5 3,-1.8 1,-0.3 -2,-0.2 0.961 105.6 47.4 -55.3 -56.7 27.6 23.1 29.2 112 159 A H T 3< S+ 0 0 57 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.542 103.4 65.4 -65.9 -5.6 29.7 26.1 30.4 113 160 A S T <4 S+ 0 0 71 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.700 85.9 89.6 -88.2 -20.4 32.3 23.6 31.6 114 161 A R S << S- 0 0 85 -3,-1.8 2,-0.1 -4,-0.7 5,-0.1 -0.217 98.9 -79.9 -70.9 163.9 33.0 22.4 28.1 115 162 A P >> - 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