==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-12 4IEO . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.M.DRIGGERS,R.B.COOLEY,P.A.KARPLUS . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 31.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.8 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 3 1 2 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 0 0 0 2 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 E 0 0 209 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 -23.7 21.3 -34.2 2 6 A L + 0 0 71 16,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.676 360.0 175.6 -84.0 122.8 -23.4 20.3 -37.8 3 7 A L - 0 0 100 -2,-0.5 32,-0.1 0, 0.0 11,-0.0 -0.817 39.3 -90.2-121.7 160.9 -21.7 22.9 -40.1 4 8 A K - 0 0 124 -2,-0.3 2,-0.5 1,-0.1 28,-0.1 -0.580 39.6-123.5 -73.9 126.6 -20.8 22.8 -43.8 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.619 19.5-163.8 -69.7 123.4 -17.3 21.4 -44.4 6 10 A R S S+ 0 0 192 -2,-0.5 2,-0.3 30,-0.1 3,-0.1 0.655 70.5 1.3 -78.7 -22.6 -15.4 24.0 -46.4 7 11 A T S > S- 0 0 51 1,-0.1 4,-2.3 -3,-0.0 5,-0.1 -0.938 83.8 -92.4-156.8 168.9 -12.7 21.6 -47.5 8 12 A L H > S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 125.2 52.5 -58.6 -40.7 -11.7 18.1 -47.2 9 13 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 108.7 50.4 -65.8 -35.6 -9.6 18.8 -44.2 10 14 A D H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 107.6 54.1 -66.2 -41.5 -12.6 20.6 -42.5 11 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.930 107.8 50.7 -55.5 -49.3 -14.7 17.5 -43.3 12 16 A I H X S+ 0 0 24 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 109.0 50.1 -58.2 -45.0 -12.2 15.4 -41.5 13 17 A R H X S+ 0 0 110 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.901 111.1 49.6 -60.0 -41.3 -12.2 17.6 -38.4 14 18 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 108.3 53.3 -66.6 -41.3 -16.0 17.5 -38.3 15 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.888 104.6 55.1 -60.5 -39.6 -15.9 13.7 -38.5 16 20 A H H < S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.0 47.2 -59.9 -41.0 -13.5 13.5 -35.6 17 21 A E H >< S+ 0 0 119 -4,-1.6 3,-1.5 1,-0.2 4,-0.3 0.939 111.5 49.5 -63.6 -46.1 -16.0 15.5 -33.5 18 22 A L H 3< S+ 0 0 36 -4,-2.4 3,-0.5 1,-0.3 7,-0.3 0.851 115.4 43.8 -63.7 -36.3 -18.9 13.4 -34.6 19 23 A F T 3< S+ 0 0 7 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.258 81.9 104.1 -93.7 11.2 -17.1 10.2 -33.8 20 24 A A S < S+ 0 0 72 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 0.807 78.2 54.4 -61.5 -33.1 -15.7 11.4 -30.4 21 25 A G S S- 0 0 45 -3,-0.5 3,-0.1 -4,-0.3 -3,-0.0 0.085 95.1-110.3 -80.5-162.8 -18.3 9.4 -28.5 22 26 A D S S+ 0 0 140 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.548 98.5 68.5-109.9 -9.7 -19.0 5.6 -28.8 23 27 A E S S- 0 0 162 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.934 73.2-147.8-110.7 135.9 -22.4 6.0 -30.5 24 28 A V - 0 0 33 -2,-0.4 2,-0.9 -4,-0.1 3,-0.1 -0.806 9.8-141.9-106.2 133.2 -22.7 7.4 -34.0 25 29 A N > - 0 0 63 -2,-0.4 4,-2.2 -7,-0.3 3,-0.3 -0.790 17.8-169.1 -92.4 101.5 -25.5 9.5 -35.5 26 30 A V H > S+ 0 0 22 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.855 82.1 52.9 -65.3 -38.7 -25.8 8.1 -39.0 27 31 A E H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.869 109.9 49.6 -62.2 -37.1 -28.1 10.7 -40.4 28 32 A E H > S+ 0 0 70 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.913 110.3 50.0 -71.3 -41.7 -25.7 13.5 -39.2 29 33 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.939 111.7 47.6 -62.9 -45.6 -22.7 11.8 -40.8 30 34 A Q H X S+ 0 0 50 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 110.0 53.8 -58.3 -42.6 -24.4 11.4 -44.1 31 35 A A H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.906 110.2 45.7 -62.4 -42.4 -25.6 15.0 -44.1 32 36 A V H X S+ 0 0 3 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.913 112.1 51.4 -73.5 -39.4 -22.0 16.3 -43.5 33 37 A L H >< S+ 0 0 3 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.931 111.6 47.5 -58.8 -45.2 -20.6 14.0 -46.2 34 38 A E H 3< S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 107.2 57.5 -63.5 -37.0 -23.2 15.2 -48.7 35 39 A A H 3< S+ 0 0 33 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.667 84.2 94.0 -72.9 -18.1 -22.6 18.9 -47.8 36 40 A Y S << S- 0 0 2 -4,-1.0 2,-0.6 -3,-0.7 -30,-0.1 -0.646 73.4-143.1 -71.4 122.3 -18.9 18.6 -48.7 37 41 A E - 0 0 102 -32,-0.5 -29,-0.1 -2,-0.4 -2,-0.1 -0.830 25.4-110.1 -92.4 120.8 -18.5 19.8 -52.4 38 42 A S - 0 0 17 -2,-0.6 3,-0.1 55,-0.2 -1,-0.1 -0.176 34.2-173.9 -53.2 127.8 -15.9 17.7 -54.2 39 43 A N >> - 0 0 66 1,-0.1 3,-1.9 2,-0.0 4,-0.8 -0.892 12.9-157.4-125.7 102.4 -12.8 19.8 -54.9 40 44 A P H >> S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.766 89.7 61.9 -54.3 -30.7 -10.4 17.7 -57.1 41 45 A A H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.863 101.5 53.0 -61.1 -34.1 -7.4 19.8 -56.0 42 46 A E H <4 S+ 0 0 57 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.690 118.9 32.3 -77.5 -21.9 -7.9 18.7 -52.3 43 47 A W H XX S+ 0 0 6 -4,-0.8 3,-1.9 -3,-0.6 4,-0.9 0.367 83.3 104.4-117.4 1.9 -8.0 15.0 -53.0 44 48 A A G >< S+ 0 0 61 -4,-1.1 3,-0.9 1,-0.3 -2,-0.1 0.859 75.1 65.6 -45.9 -40.0 -5.6 14.7 -56.0 45 49 A L G 34 S+ 0 0 97 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.801 107.6 40.1 -53.4 -31.1 -3.0 13.3 -53.6 46 50 A Y G <4 S+ 0 0 39 -3,-1.9 2,-1.9 1,-0.1 -1,-0.3 0.595 87.9 97.5 -98.4 -10.3 -5.1 10.3 -53.0 47 51 A A << + 0 0 27 -3,-0.9 2,-0.7 -4,-0.9 -1,-0.1 -0.484 44.8 154.6 -88.7 74.3 -6.4 9.7 -56.6 48 52 A K - 0 0 53 -2,-1.9 24,-0.2 7,-0.0 2,-0.2 -0.898 25.2-160.6-106.2 108.3 -4.0 7.0 -57.7 49 53 A F - 0 0 82 -2,-0.7 2,-0.3 22,-0.1 5,-0.1 -0.505 6.3-149.6 -86.8 159.7 -5.5 4.8 -60.4 50 54 A D - 0 0 55 3,-0.5 24,-0.3 22,-0.3 5,-0.1 -0.950 19.1-128.6-126.2 148.9 -4.5 1.3 -61.6 51 55 A Q S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.869 102.3 34.7 -62.0 -39.4 -4.9 -0.1 -65.1 52 56 A Y S S- 0 0 170 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.768 121.0 -3.3 -99.0 -29.1 -6.7 -3.3 -64.1 53 57 A R S S- 0 0 108 24,-0.1 -3,-0.5 19,-0.0 -1,-0.2 -0.971 79.9 -68.8-155.6 173.9 -8.9 -2.6 -61.2 54 58 A Y - 0 0 22 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.299 45.7-139.9 -70.3 151.9 -10.1 -0.1 -58.6 55 59 A T E -A 72 0A 5 17,-1.6 17,-1.7 -5,-0.1 2,-0.5 -0.847 3.0-142.3-117.1 147.1 -7.8 1.2 -55.9 56 60 A R E -A 71 0A 15 -2,-0.3 122,-3.6 15,-0.2 123,-1.3 -0.948 17.7-173.5-108.2 125.2 -8.2 1.9 -52.2 57 61 A N E -Ab 70 179A 0 13,-2.5 13,-2.8 -2,-0.5 123,-0.2 -0.925 18.2-137.5-125.0 107.9 -6.4 4.9 -50.8 58 62 A L E +Ab 69 180A 0 121,-2.7 123,-2.4 -2,-0.5 124,-0.5 -0.447 26.9 168.9 -71.6 134.8 -6.4 5.6 -47.0 59 63 A V E + 0 0 7 9,-3.0 2,-0.3 1,-0.3 10,-0.2 0.768 63.0 3.0-108.8 -46.0 -6.9 9.3 -46.0 60 64 A D E -A 68 0A 32 8,-1.8 8,-2.8 1,-0.0 -1,-0.3 -0.997 45.1-150.8-152.0 140.9 -7.6 9.3 -42.2 61 65 A Q > > - 0 0 99 -2,-0.3 3,-2.2 6,-0.2 5,-0.7 0.290 37.8-130.4 -99.6 9.1 -7.7 6.7 -39.4 62 66 A G G > 5 - 0 0 3 1,-0.3 3,-3.0 2,-0.2 5,-0.1 0.762 57.1 -72.0 56.4 34.4 -10.3 8.6 -37.2 63 67 A N G 3 5S- 0 0 136 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.844 100.6 -50.7 48.3 34.3 -8.3 8.4 -34.0 64 68 A G G < 5S+ 0 0 55 -3,-2.2 -1,-0.3 2,-0.3 -2,-0.2 0.115 129.3 92.8 96.3 -20.4 -9.3 4.7 -34.1 65 69 A K T < 5S- 0 0 81 -3,-3.0 2,-0.3 1,-0.1 -3,-0.2 0.671 92.8 -1.6 -89.0 -19.8 -13.0 5.2 -34.6 66 70 A F < - 0 0 0 -5,-0.7 2,-0.5 88,-0.2 -2,-0.3 -0.991 57.1-125.9-160.0 160.6 -13.2 5.0 -38.4 67 71 A N E - C 0 153A 18 86,-2.7 86,-2.5 -2,-0.3 2,-0.4 -0.981 20.4-164.6-109.3 133.7 -11.3 4.7 -41.7 68 72 A L E +AC 60 152A 0 -8,-2.8 -9,-3.0 -2,-0.5 -8,-1.8 -0.966 21.5 164.6-114.7 125.6 -11.8 7.3 -44.3 69 73 A M E -AC 58 151A 1 82,-2.7 82,-3.3 -2,-0.4 2,-0.5 -0.965 33.5-129.8-145.6 158.0 -10.5 6.4 -47.8 70 74 A I E -AC 57 150A 0 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.946 19.9-157.0-114.0 129.3 -10.7 7.3 -51.5 71 75 A L E -AC 56 149A 6 78,-2.9 78,-2.6 -2,-0.5 2,-0.5 -0.903 2.2-156.4-109.1 132.5 -11.5 4.7 -54.2 72 76 A C E -AC 55 148A 0 -17,-1.7 -17,-1.6 -2,-0.4 2,-0.6 -0.951 7.5-167.0-116.7 123.7 -10.5 5.2 -57.8 73 77 A W E - C 0 147A 3 74,-3.2 74,-2.8 -2,-0.5 3,-0.1 -0.899 7.5-150.7-120.5 109.1 -12.4 3.4 -60.6 74 78 A G > - 0 0 11 -2,-0.6 3,-2.4 -24,-0.3 66,-0.2 -0.165 50.0 -65.4 -63.2 168.5 -11.2 3.1 -64.1 75 79 A E T 3 S+ 0 0 98 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.418 127.4 8.6 -56.1 123.1 -13.6 2.8 -67.0 76 80 A G T 3 S+ 0 0 58 64,-1.2 2,-0.3 66,-0.7 -1,-0.3 0.437 95.4 136.5 84.8 -3.1 -15.3 -0.5 -66.6 77 81 A H < + 0 0 23 -3,-2.4 63,-3.4 65,-0.1 -1,-0.3 -0.621 23.2 160.5 -80.0 140.6 -13.9 -1.3 -63.1 78 82 A G B -G 139 0B 30 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.874 29.4-114.4-144.1-179.3 -16.2 -2.6 -60.4 79 83 A S - 0 0 10 59,-2.3 2,-0.1 -2,-0.3 58,-0.0 -0.529 30.9 -97.8-108.7 173.9 -16.2 -4.5 -57.1 80 84 A S - 0 0 44 -2,-0.2 2,-0.7 57,-0.1 58,-0.4 -0.308 50.1 -89.3 -75.0 171.4 -17.4 -7.8 -55.9 81 85 A I E +H 163 0B 1 82,-0.6 82,-2.9 56,-0.1 2,-0.3 -0.828 69.8 168.7 -83.0 118.3 -20.7 -8.3 -54.1 82 86 A H E -HI 162 136B 21 54,-2.5 54,-1.8 -2,-0.7 80,-0.2 -0.852 34.4-138.5-135.3 164.8 -19.5 -7.6 -50.5 83 87 A D - 0 0 8 78,-1.3 52,-0.1 -2,-0.3 78,-0.0 -0.472 22.0-126.9-108.6-173.1 -20.6 -7.0 -46.9 84 88 A H > - 0 0 0 -2,-0.2 3,-1.8 76,-0.1 76,-0.1 0.081 39.6-110.9-133.7 25.8 -19.2 -4.6 -44.4 85 89 A T T 3 S- 0 0 45 1,-0.3 3,-0.1 76,-0.1 74,-0.1 0.842 76.0 -55.7 53.8 43.7 -18.4 -6.7 -41.3 86 90 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.716 108.6 126.9 60.4 22.7 -21.1 -5.2 -39.1 87 91 A S < - 0 0 8 -3,-1.8 44,-0.4 1,-0.0 -1,-0.2 -0.759 67.4-105.0-103.3 157.6 -19.8 -1.6 -39.7 88 92 A H E -D 154 0A 55 66,-2.8 66,-1.7 -2,-0.3 2,-0.4 -0.547 39.5-166.1 -68.6 138.5 -21.3 1.6 -40.8 89 93 A C E -DE 153 129A 1 40,-1.0 40,-2.8 64,-0.2 2,-0.4 -0.970 9.7-176.1-139.6 125.4 -20.3 2.4 -44.4 90 94 A F E -DE 152 128A 0 62,-2.3 62,-2.1 -2,-0.4 2,-0.4 -0.909 3.7-168.5-121.7 141.6 -20.8 5.7 -46.2 91 95 A L E -DE 151 127A 5 36,-2.3 36,-2.7 -2,-0.4 2,-0.4 -0.989 4.7-178.6-135.7 122.0 -19.9 6.3 -49.9 92 96 A K E -DE 150 126A 0 58,-3.2 58,-3.3 -2,-0.4 2,-0.4 -0.986 25.6-126.4-123.3 135.9 -19.8 9.7 -51.6 93 97 A L E +D 149 0A 0 32,-2.3 31,-2.2 -2,-0.4 56,-0.2 -0.614 27.3 172.1 -79.6 130.2 -19.0 10.4 -55.2 94 98 A L E S+ 0 0 1 54,-3.1 2,-0.3 1,-0.4 55,-0.2 0.595 72.0 8.3-107.8 -23.5 -16.2 12.9 -55.8 95 99 A Q E S-D 148 0A 66 53,-1.9 53,-2.5 50,-0.0 -1,-0.4 -0.925 111.1 -12.9-160.0 138.8 -16.0 12.4 -59.6 96 100 A G S S- 0 0 15 -2,-0.3 2,-0.3 51,-0.2 27,-0.1 -0.276 84.3 -62.7 73.4-157.8 -18.0 10.6 -62.3 97 101 A N - 0 0 62 48,-0.3 2,-0.3 25,-0.1 45,-0.3 -0.946 35.2-163.2-130.6 153.7 -20.7 8.0 -61.7 98 102 A L E -J 121 0B 1 23,-1.8 23,-3.2 -2,-0.3 2,-0.6 -0.992 17.9-134.8-133.2 140.8 -21.0 4.6 -60.1 99 103 A K E -JK 120 139B 61 40,-3.3 40,-2.8 -2,-0.3 2,-0.5 -0.850 21.5-161.4 -92.1 125.9 -23.8 2.0 -60.4 100 104 A E E -JK 119 138B 3 19,-3.2 19,-2.5 -2,-0.6 2,-0.4 -0.937 4.3-167.4-107.4 128.3 -24.7 0.5 -57.0 101 105 A T E -JK 118 137B 1 36,-2.9 36,-2.1 -2,-0.5 2,-0.4 -0.970 8.2-149.7-117.5 133.5 -26.6 -2.8 -57.0 102 106 A L E -JK 117 136B 17 15,-2.9 14,-2.5 -2,-0.4 15,-1.0 -0.856 15.4-174.1-103.5 135.3 -28.2 -4.1 -53.8 103 107 A F E -JK 115 135B 0 32,-2.7 32,-2.7 -2,-0.4 12,-0.2 -0.931 23.9-114.7-125.3 151.1 -28.5 -7.8 -53.2 104 108 A D - 0 0 66 10,-1.9 10,-0.2 -2,-0.3 30,-0.1 -0.515 43.3 -93.0 -74.1 149.5 -30.2 -9.9 -50.5 105 109 A W - 0 0 105 -2,-0.2 -1,-0.1 26,-0.1 9,-0.0 -0.467 56.3-109.4 -53.8 129.1 -28.2 -12.0 -48.1 106 110 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.294 25.5-123.6 -68.2 152.6 -28.2 -15.4 -49.8 107 111 A D - 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