==== 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 25-JUL-01 1JNW . COMPND 2 MOLECULE: PYRIDOXINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.L.DI SALVO,T.P.KO,F.N.MUSAYEV,S.RABONI,V.SCHIRCH,M.K.SAFO . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.1 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 . 57 26.6 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 0.9 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 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 5 A D 0 0 221 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.3 65.5 34.0 14.8 2 6 A E - 0 0 184 1,-0.1 3,-0.1 0, 0.0 2,-0.0 -0.598 360.0-101.5 -89.6 151.9 63.5 36.6 16.8 3 7 A L - 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.320 45.5 -94.4 -66.0 149.8 60.5 35.7 18.9 4 8 A Q >> - 0 0 149 1,-0.1 3,-2.2 2,-0.1 4,-0.5 -0.353 35.4-113.2 -63.5 145.8 57.0 36.5 17.4 5 9 A Q G >4 S+ 0 0 165 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.867 116.6 58.7 -47.9 -42.0 55.7 39.9 18.5 6 10 A I G >4 S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.700 85.2 77.2 -66.2 -18.3 52.9 38.2 20.4 7 11 A A G <4 S+ 0 0 45 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.827 96.6 50.9 -59.5 -25.9 55.5 36.4 22.6 8 12 A H G << S+ 0 0 120 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.3 0.438 79.6 110.8 -92.5 -2.0 55.8 39.7 24.3 9 13 A L < + 0 0 127 -3,-1.6 2,-0.3 -4,-0.1 -3,-0.0 -0.652 43.1 134.0 -77.0 123.7 52.1 40.5 25.0 10 14 A R - 0 0 170 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.971 34.7-157.5-164.9 159.3 51.6 40.2 28.8 11 15 A R - 0 0 95 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 17.3-132.5-146.6 139.3 49.9 42.1 31.6 12 16 A E - 0 0 87 -2,-0.3 2,-0.8 180,-0.1 179,-0.2 -0.817 26.7-135.4 -92.1 137.1 50.4 42.1 35.4 13 17 A Y + 0 0 49 177,-1.2 3,-0.1 -2,-0.4 175,-0.0 -0.815 43.6 147.3-100.1 105.0 47.0 41.8 37.2 14 18 A T + 0 0 92 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.200 37.6 104.2-120.2 14.7 46.7 44.2 40.1 15 19 A K S S- 0 0 124 1,-0.1 2,-0.3 175,-0.1 -1,-0.1 0.891 93.5 -51.4 -65.0 -37.2 43.0 45.0 40.2 16 20 A G - 0 0 39 173,-0.4 2,-0.3 89,-0.1 -1,-0.1 -0.945 47.3-119.7-173.8-166.7 42.4 42.9 43.2 17 21 A G - 0 0 42 -2,-0.3 2,-0.4 -3,-0.1 172,-0.1 -0.897 15.3-130.4-149.2 175.1 42.8 39.5 45.1 18 22 A L - 0 0 7 -2,-0.3 2,-0.3 170,-0.2 179,-0.1 -0.965 21.7-174.4-141.3 119.8 40.7 36.8 46.6 19 23 A R >> - 0 0 121 -2,-0.4 3,-3.0 177,-0.1 4,-0.5 -0.824 38.7-112.1-114.7 154.9 41.2 35.4 50.1 20 24 A R G >4 S+ 0 0 138 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.789 117.7 59.9 -54.1 -30.5 39.5 32.6 51.9 21 25 A R G 34 S+ 0 0 192 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.567 99.1 58.3 -75.2 -8.3 37.9 35.0 54.3 22 26 A D G <4 S+ 0 0 86 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.540 84.8 105.9 -93.8 -9.9 36.2 36.7 51.3 23 27 A L << - 0 0 28 -3,-1.0 2,-0.1 -4,-0.5 -3,-0.0 -0.555 61.7-144.7 -79.6 126.5 34.4 33.5 50.3 24 28 A P - 0 0 30 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.433 25.9-114.1 -80.6 162.2 30.7 33.1 50.9 25 29 A A S S+ 0 0 92 1,-0.1 182,-0.1 -2,-0.1 3,-0.1 0.826 106.1 57.5 -65.2 -32.9 29.3 29.6 51.9 26 30 A D S >> S- 0 0 69 1,-0.1 3,-2.0 2,-0.0 4,-0.9 -0.882 74.9-150.7-101.8 117.7 27.4 29.5 48.6 27 31 A P H >> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.895 95.7 64.2 -54.9 -38.1 29.5 29.8 45.4 28 32 A L H 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.734 94.3 61.9 -56.4 -22.7 26.5 31.4 43.6 29 33 A T H <> S+ 0 0 70 -3,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.938 108.8 40.1 -68.4 -45.8 26.7 34.3 46.0 30 34 A L H S+ 0 0 0 -4,-1.4 5,-1.8 -3,-0.4 4,-0.5 0.880 107.2 50.0 -78.2 -38.6 30.8 42.6 35.1 39 43 A C H <5S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 113.7 47.3 -66.0 -32.4 27.6 44.2 34.1 40 44 A E H <5S+ 0 0 138 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 105.1 55.1 -78.3 -35.4 28.7 47.4 35.8 41 45 A A H <5S- 0 0 44 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.632 115.9-123.4 -71.3 -11.2 32.1 47.5 34.3 42 46 A K T <5 - 0 0 166 -4,-0.5 2,-0.2 1,-0.1 -3,-0.2 0.976 36.8-172.5 68.9 58.0 30.1 47.3 31.1 43 47 A L < - 0 0 34 -5,-1.8 -1,-0.1 1,-0.1 4,-0.1 -0.577 32.6-118.6 -76.5 148.8 31.6 44.2 29.5 44 48 A A S S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.861 104.4 9.6 -57.4 -39.9 30.1 43.8 26.0 45 49 A D S > S+ 0 0 107 1,-0.1 3,-2.7 3,-0.1 -1,-0.3 -0.523 70.8 174.6-142.8 69.4 28.5 40.4 26.8 46 50 A P T 3 S+ 0 0 22 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.740 82.6 49.3 -48.9 -29.0 28.8 39.9 30.5 47 51 A T T 3 S+ 0 0 41 -4,-0.1 20,-2.3 -3,-0.1 2,-0.2 0.415 81.2 118.0 -95.1 2.0 26.7 36.7 30.3 48 52 A A E < +A 66 0A 13 -3,-2.7 2,-0.3 18,-0.2 18,-0.2 -0.494 40.0 173.5 -68.0 134.9 28.7 35.2 27.5 49 53 A X E -A 65 0A 0 16,-2.5 16,-2.4 -2,-0.2 2,-0.6 -0.992 32.4-120.6-142.8 149.0 30.4 31.9 28.6 50 54 A V E -AB 64 98A 28 48,-3.0 48,-1.6 -2,-0.3 2,-0.5 -0.809 25.9-159.6 -93.2 120.7 32.3 29.2 26.7 51 55 A V E -AB 63 97A 0 12,-2.3 12,-1.0 -2,-0.6 2,-0.5 -0.868 3.0-159.5-103.3 129.2 30.7 25.8 26.9 52 56 A A E +AB 62 96A 21 44,-2.9 44,-1.5 -2,-0.5 2,-0.3 -0.908 12.4 176.5-108.1 132.9 32.9 22.8 26.2 53 57 A T E -A 61 0A 0 8,-2.4 8,-2.8 -2,-0.5 2,-0.4 -0.793 21.4-131.5-124.3 169.1 31.5 19.4 25.2 54 58 A V E -A 60 0A 40 38,-0.4 38,-0.1 40,-0.3 37,-0.1 -0.992 13.3-143.2-128.5 129.6 33.2 16.1 24.2 55 59 A D > - 0 0 18 4,-2.6 3,-1.8 -2,-0.4 4,-0.1 -0.225 41.2 -87.5 -79.9 177.4 32.4 14.0 21.1 56 60 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.523 124.4 56.9 -65.5 -8.6 32.4 10.2 21.1 57 61 A H T 3 S- 0 0 152 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.335 121.5-100.0-104.8 7.6 36.1 10.0 20.3 58 62 A G S < S+ 0 0 55 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.0 0.664 76.9 142.1 85.1 16.0 37.2 12.0 23.3 59 63 A Q - 0 0 100 -4,-0.1 -4,-2.6 1,-0.0 -1,-0.3 -0.812 44.0-137.2 -93.9 124.6 37.6 15.2 21.3 60 64 A P E -A 54 0A 75 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.526 17.7-167.4 -83.7 149.2 36.6 18.5 23.0 61 65 A Y E -A 53 0A 74 -8,-2.8 -8,-2.4 -2,-0.2 2,-0.3 -0.969 2.5-167.1-131.7 148.7 34.5 21.2 21.2 62 66 A Q E +A 52 0A 138 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.960 15.9 154.6-138.6 155.3 33.8 24.8 22.3 63 67 A R E -A 51 0A 40 -12,-1.0 -12,-2.3 -2,-0.3 2,-0.2 -0.919 42.3-103.3-169.8 150.8 31.5 27.7 21.3 64 68 A I E +A 50 0A 111 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.600 39.3 171.3 -84.8 146.2 30.2 30.7 23.2 65 69 A V E -A 49 0A 17 -16,-2.4 -16,-2.5 -2,-0.2 2,-0.4 -0.949 33.0-103.1-144.0 162.1 26.6 30.7 24.5 66 70 A L E -A 48 0A 66 -2,-0.3 2,-0.7 12,-0.3 12,-0.4 -0.759 21.1-128.3 -96.9 137.7 24.7 33.1 26.7 67 71 A L + 0 0 8 -20,-2.3 10,-0.2 -2,-0.4 3,-0.1 -0.712 34.5 169.7 -76.2 115.4 23.8 32.4 30.4 68 72 A K + 0 0 99 8,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.547 61.6 5.9-108.8 -9.8 20.1 33.1 30.4 69 73 A H E +G 76 0B 82 7,-0.8 7,-3.5 2,-0.0 -1,-0.3 -0.950 59.6 178.4-168.0 147.7 19.2 31.8 33.9 70 74 A Y E +G 75 0B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.956 14.3 138.2-159.8 140.2 20.9 30.4 37.0 71 75 A D E > S-G 74 0B 43 3,-1.7 3,-2.5 -2,-0.3 -2,-0.0 -0.867 71.3 -61.4-158.2-171.6 20.0 29.1 40.5 72 76 A E T 3 S+ 0 0 123 1,-0.3 109,-0.4 -2,-0.3 3,-0.1 0.713 128.3 61.6 -57.7 -23.3 21.1 26.2 42.7 73 77 A K T 3 S- 0 0 137 1,-0.3 -1,-0.3 107,-0.1 2,-0.2 0.508 118.6 -85.7 -81.3 -7.2 19.8 23.7 40.2 74 78 A G E < -G 71 0B 0 -3,-2.5 -3,-1.7 106,-0.2 2,-0.4 -0.744 46.4 -57.8 134.2 178.3 22.3 24.9 37.6 75 79 A X E -GH 70 179B 1 104,-2.0 104,-3.0 -2,-0.2 2,-0.3 -0.860 47.7-145.7-104.2 137.1 23.1 27.4 34.8 76 80 A V E +GH 69 178B 1 -7,-3.5 -8,-2.5 -2,-0.4 -7,-0.8 -0.800 21.7 166.9-110.3 143.1 20.9 27.6 31.7 77 81 A F E - H 0 177B 0 100,-1.9 100,-2.5 -2,-0.3 2,-0.3 -0.986 25.2-132.8-145.2 150.6 21.5 28.3 28.0 78 82 A Y E + H 0 176B 38 -12,-0.4 98,-0.3 -2,-0.3 2,-0.3 -0.811 34.9 147.0-107.0 150.5 19.3 28.0 24.9 79 83 A T E - H 0 175B 7 96,-2.4 96,-2.7 -2,-0.3 2,-0.4 -0.975 52.6 -71.2-167.7 170.3 20.3 26.3 21.6 80 84 A N E > - H 0 174B 8 -2,-0.3 3,-1.7 94,-0.2 6,-0.4 -0.627 37.9-144.4 -75.8 126.4 19.2 24.3 18.6 81 85 A L T 3 S+ 0 0 27 92,-2.8 93,-0.2 -2,-0.4 -1,-0.1 0.550 97.6 55.5 -72.4 -6.2 18.5 20.7 19.7 82 86 A G T 3 S+ 0 0 33 91,-0.7 -1,-0.3 4,-0.1 92,-0.1 0.338 88.1 114.8-104.9 7.1 19.8 19.3 16.5 83 87 A S S <> S- 0 0 0 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.125 81.9-103.4 -74.0 170.2 23.2 21.0 16.8 84 88 A R H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 121.3 49.0 -59.7 -48.8 26.7 19.6 17.3 85 89 A K H > S+ 0 0 11 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.951 111.1 49.7 -58.9 -48.5 26.8 20.5 21.0 86 90 A A H > S+ 0 0 0 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.910 112.8 47.4 -57.1 -42.7 23.3 19.0 21.6 87 91 A H H X S+ 0 0 101 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.879 112.9 48.7 -66.2 -38.2 24.4 15.7 19.8 88 92 A Q H >X S+ 0 0 15 -4,-2.7 4,-2.5 -5,-0.2 3,-0.8 0.960 110.6 50.5 -67.1 -43.5 27.6 15.7 21.7 89 93 A I H 3< S+ 0 0 10 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 100.3 65.7 -60.0 -35.5 25.7 16.2 25.0 90 94 A E H 3< S+ 0 0 148 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 113.3 31.4 -51.9 -43.9 23.3 13.4 24.1 91 95 A N H << S+ 0 0 101 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.784 134.7 24.9 -86.9 -35.4 26.2 10.9 24.4 92 96 A N < - 0 0 27 -4,-2.5 -38,-0.4 -5,-0.2 -1,-0.3 -0.891 60.6-172.2-137.1 105.6 28.3 12.6 27.1 93 97 A P + 0 0 46 0, 0.0 21,-2.9 0, 0.0 2,-0.4 0.557 53.6 111.3 -72.2 -10.4 26.4 14.9 29.5 94 98 A R E + C 0 113A 147 19,-0.2 -40,-0.3 -40,-0.1 2,-0.3 -0.520 44.6 164.4 -72.1 122.0 29.7 16.2 31.1 95 99 A V E - C 0 112A 9 17,-2.8 17,-1.7 -2,-0.4 2,-0.4 -0.849 28.7-144.2-134.1 170.0 30.4 19.8 30.2 96 100 A S E -BC 52 111A 34 -44,-1.5 -44,-2.9 -2,-0.3 2,-0.4 -0.993 10.1-161.2-133.9 143.4 32.5 22.7 31.3 97 101 A L E -BC 51 110A 0 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.976 5.9-172.5-124.7 137.2 31.5 26.4 31.3 98 102 A L E -BC 50 109A 49 -48,-1.6 -48,-3.0 -2,-0.4 11,-0.2 -0.967 15.2-151.9-136.6 120.2 34.0 29.3 31.4 99 103 A F E - C 0 108A 0 9,-2.7 2,-1.9 -2,-0.4 9,-0.8 -0.792 17.8-144.9 -87.1 114.3 33.1 33.0 31.9 100 104 A P E + C 0 107A 45 0, 0.0 3,-0.3 0, 0.0 7,-0.1 -0.504 43.4 147.3 -83.0 76.0 35.9 34.9 30.1 101 105 A W E > > + C 0 106A 5 -2,-1.9 5,-1.8 5,-0.5 3,-1.0 -0.161 19.1 129.4-101.6 39.6 36.1 37.9 32.4 102 106 A H G > 5 + 0 0 111 3,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.715 62.6 67.1 -69.7 -20.5 39.9 38.4 32.0 103 107 A T G 3 5S+ 0 0 74 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.859 108.0 42.3 -66.6 -30.0 39.4 42.1 31.3 104 108 A L G < 5S- 0 0 31 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.258 125.0-113.0 -93.8 13.4 38.3 42.2 34.9 105 109 A E T < 5S+ 0 0 4 -3,-1.5 84,-2.3 1,-0.2 2,-0.3 0.899 79.5 112.2 57.5 45.8 41.2 39.9 35.7 106 110 A R E < -CD 101 188A 35 -5,-1.8 -5,-0.5 82,-0.2 2,-0.3 -0.960 44.9-169.6-145.6 158.6 38.9 37.0 36.6 107 111 A Q E -CD 100 187A 67 80,-1.7 80,-2.5 -2,-0.3 2,-0.4 -0.984 4.0-166.7-145.9 146.7 37.6 33.6 35.5 108 112 A V E -CD 99 186A 0 -9,-0.8 -9,-2.7 -2,-0.3 2,-0.4 -0.983 13.4-174.6-135.2 124.1 34.7 31.5 36.7 109 113 A X E -CD 98 185A 51 76,-2.3 76,-3.2 -2,-0.4 2,-0.4 -0.988 2.7-166.4-126.4 132.5 34.7 27.8 35.5 110 114 A V E -CD 97 184A 0 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.4 -0.931 7.0-162.7-122.5 141.5 32.0 25.3 36.2 111 115 A I E +CD 96 183A 51 72,-2.1 71,-2.6 -2,-0.4 72,-1.7 -0.967 35.8 112.8-119.9 135.9 31.8 21.6 35.8 112 116 A G E -C 95 0A 1 -17,-1.7 -17,-2.8 -2,-0.4 2,-0.5 -0.990 61.2 -69.6-178.4-177.5 28.5 19.7 35.7 113 117 A K E -C 94 0A 55 -2,-0.3 67,-2.5 -19,-0.2 2,-0.5 -0.816 38.0-140.7-100.0 131.8 26.0 17.6 33.8 114 118 A A E +I 179 0B 4 -21,-2.9 2,-0.3 -2,-0.5 65,-0.2 -0.803 26.9 172.3 -92.9 125.0 24.0 19.2 31.0 115 119 A E E -I 178 0B 129 63,-2.2 63,-3.3 -2,-0.5 -25,-0.0 -0.948 35.4 -91.6-131.4 153.2 20.3 18.1 30.8 116 120 A R E -I 177 0B 129 -2,-0.3 61,-0.3 61,-0.2 2,-0.1 -0.254 33.5-122.9 -66.7 147.0 17.4 19.4 28.6 117 121 A L - 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