==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-06 2GH2 . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.R.SIMMONS,P.A.KARPLUS,M.H STIPANUK . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.1 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 . 57 30.6 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 . 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 . 18 9.7 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 4 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 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 0 207 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.9 -23.9 21.9 -34.4 2 6 A L - 0 0 69 3,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.790 360.0-177.4 -91.9 115.5 -23.3 20.5 -37.9 3 7 A L - 0 0 102 -2,-0.7 32,-0.1 1,-0.0 11,-0.0 -0.718 37.0 -89.2-109.8 161.0 -21.7 23.1 -40.2 4 8 A K - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.524 41.9-120.3 -70.7 126.9 -20.8 22.8 -43.9 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.537 21.5-161.9 -67.2 130.4 -17.3 21.4 -44.4 6 10 A R + 0 0 192 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.695 69.9 0.6 -84.8 -25.2 -15.4 24.0 -46.4 7 11 A T S > S- 0 0 36 1,-0.1 4,-2.6 35,-0.0 5,-0.2 -0.932 82.8 -93.8-152.1 170.7 -12.7 21.7 -47.5 8 12 A L H > S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.921 126.6 52.3 -59.7 -41.7 -11.7 18.0 -47.3 9 13 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 109.2 49.4 -61.2 -38.0 -9.5 18.8 -44.3 10 14 A D H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 109.3 52.4 -67.6 -42.4 -12.5 20.6 -42.6 11 15 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.910 107.9 51.5 -58.0 -43.1 -14.7 17.6 -43.3 12 16 A I H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.923 109.6 49.4 -62.8 -43.1 -12.1 15.3 -41.6 13 17 A R H X S+ 0 0 106 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.936 111.9 48.9 -61.4 -43.6 -12.0 17.6 -38.5 14 18 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 109.0 52.9 -63.8 -40.8 -15.8 17.5 -38.4 15 19 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.882 103.3 56.9 -63.4 -36.4 -15.8 13.7 -38.7 16 20 A H H < S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 109.0 48.3 -62.7 -32.2 -13.4 13.4 -35.8 17 21 A E H >< S+ 0 0 109 -4,-1.5 3,-1.6 1,-0.2 4,-0.3 0.929 109.8 50.4 -71.2 -43.2 -16.0 15.4 -33.8 18 22 A L H 3< S+ 0 0 36 -4,-2.3 7,-0.4 1,-0.3 3,-0.2 0.721 115.6 43.1 -67.8 -21.0 -18.9 13.2 -34.9 19 23 A F T 3< S+ 0 0 6 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.124 79.7 107.0-109.0 19.6 -16.9 10.0 -33.9 20 24 A A S < S+ 0 0 74 -3,-1.6 -1,-0.1 -5,-0.1 -2,-0.1 0.807 79.9 49.9 -66.0 -27.3 -15.6 11.3 -30.6 21 25 A G S S- 0 0 40 -4,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.059 98.2 -97.0 -97.2-160.8 -18.0 9.0 -28.8 22 26 A D S S+ 0 0 148 -2,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.562 97.0 56.2-100.5 -10.6 -18.9 5.4 -29.0 23 27 A E S S- 0 0 167 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.613 74.0-127.4-114.5 176.0 -22.0 5.5 -31.1 24 28 A V - 0 0 30 -2,-0.2 2,-1.3 -5,-0.0 3,-0.1 -0.982 1.8-150.1-132.6 122.2 -22.7 6.9 -34.6 25 29 A N > - 0 0 71 -2,-0.4 4,-2.3 -7,-0.4 5,-0.2 -0.771 20.5-169.7 -87.8 96.3 -25.4 9.4 -35.7 26 30 A V H > S+ 0 0 19 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.883 79.0 52.2 -56.9 -43.6 -25.8 8.0 -39.2 27 31 A E H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 110.5 47.0 -65.8 -37.4 -28.0 10.8 -40.5 28 32 A E H > S+ 0 0 76 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 112.9 49.1 -70.1 -41.3 -25.6 13.6 -39.3 29 33 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.941 113.1 47.8 -63.1 -42.6 -22.6 11.8 -40.8 30 34 A Q H X S+ 0 0 56 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.917 110.6 52.6 -63.3 -40.0 -24.4 11.3 -44.1 31 35 A A H X S+ 0 0 52 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.909 111.1 45.0 -64.0 -42.1 -25.5 15.0 -44.0 32 36 A V H X S+ 0 0 5 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.901 112.8 50.9 -71.2 -36.5 -22.0 16.3 -43.5 33 37 A L H >< S+ 0 0 2 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.937 112.6 46.9 -64.9 -45.3 -20.5 14.0 -46.2 34 38 A E H 3< S+ 0 0 98 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.892 108.2 56.6 -64.1 -34.5 -23.1 15.1 -48.6 35 39 A A H 3< S+ 0 0 37 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.713 82.4 95.6 -70.5 -23.0 -22.6 18.8 -47.8 36 40 A Y S << S- 0 0 2 -4,-1.2 2,-0.7 -3,-0.6 -30,-0.1 -0.597 74.8-140.3 -69.0 123.7 -18.8 18.7 -48.6 37 41 A E - 0 0 129 -32,-0.5 -29,-0.1 -2,-0.5 -2,-0.1 -0.772 25.9-112.0 -88.2 116.8 -18.6 19.9 -52.2 38 42 A S - 0 0 23 -2,-0.7 3,-0.1 55,-0.2 -1,-0.1 -0.185 33.5-172.3 -51.0 127.8 -16.0 17.8 -54.0 39 43 A N >> - 0 0 66 1,-0.1 3,-1.8 0, 0.0 4,-0.8 -0.924 13.3-154.3-125.9 102.6 -12.9 19.9 -54.9 40 44 A P H >> S+ 0 0 71 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.789 90.7 60.7 -47.8 -34.6 -10.5 17.8 -57.0 41 45 A A H 34 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.835 100.2 57.1 -64.1 -31.4 -7.4 19.7 -56.0 42 46 A E H <4 S+ 0 0 56 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.753 118.2 28.7 -71.9 -25.8 -8.0 18.7 -52.4 43 47 A W H XX S+ 0 0 7 -4,-0.8 3,-1.6 -3,-0.7 4,-0.9 0.350 83.9 106.5-119.0 8.4 -8.0 15.0 -53.0 44 48 A A G >< S+ 0 0 60 -4,-1.0 3,-1.0 1,-0.3 -2,-0.1 0.866 75.3 64.1 -53.2 -39.1 -5.7 14.6 -56.0 45 49 A L G 34 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.796 107.9 41.2 -53.2 -32.9 -3.0 13.2 -53.8 46 50 A Y G <4 S+ 0 0 40 -3,-1.6 2,-2.1 1,-0.1 -1,-0.2 0.584 87.3 97.3 -95.5 -8.6 -5.2 10.2 -53.0 47 51 A A << + 0 0 25 -3,-1.0 2,-0.7 -4,-0.9 -1,-0.1 -0.448 47.5 154.1 -85.5 67.8 -6.6 9.7 -56.6 48 52 A K - 0 0 55 -2,-2.1 24,-0.2 131,-0.0 2,-0.2 -0.872 25.1-161.7-102.6 111.3 -4.1 6.9 -57.6 49 53 A F - 0 0 83 -2,-0.7 2,-0.4 22,-0.1 5,-0.1 -0.515 11.0-152.4 -92.2 158.5 -5.6 4.7 -60.3 50 54 A D - 0 0 54 3,-0.5 24,-0.3 22,-0.3 5,-0.1 -0.952 19.9-132.3-123.9 144.2 -4.6 1.2 -61.4 51 55 A Q S S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.845 99.3 40.8 -68.0 -27.2 -5.3 0.1 -64.9 52 56 A Y S S- 0 0 181 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.709 120.6 -0.1 -99.1 -24.1 -6.8 -3.2 -64.1 53 57 A R S S- 0 0 118 24,-0.1 -3,-0.5 19,-0.1 -1,-0.2 -0.971 82.4 -75.3-157.1 168.9 -9.0 -2.7 -61.0 54 58 A Y - 0 0 22 -2,-0.3 2,-0.3 24,-0.3 19,-0.2 -0.366 45.5-139.0 -70.2 153.5 -10.3 -0.1 -58.6 55 59 A T E -A 72 0A 5 17,-1.9 17,-1.8 -5,-0.1 2,-0.5 -0.833 3.6-143.0-115.4 152.7 -7.9 1.1 -55.9 56 60 A R E -A 71 0A 29 -2,-0.3 122,-2.8 120,-0.3 123,-1.1 -0.969 18.7-172.8-115.1 122.6 -8.4 1.8 -52.1 57 61 A N E -Ab 70 179A 0 13,-2.4 13,-2.8 -2,-0.5 123,-0.2 -0.938 18.9-135.4-125.9 109.8 -6.4 4.8 -50.8 58 62 A L E +Ab 69 180A 0 121,-2.4 123,-2.5 -2,-0.5 124,-0.5 -0.417 27.8 169.8 -68.5 130.2 -6.4 5.5 -47.1 59 63 A V E + 0 0 7 9,-3.1 2,-0.3 1,-0.4 10,-0.2 0.767 65.0 0.2-107.3 -42.8 -6.9 9.2 -46.2 60 64 A D E -A 68 0A 32 8,-1.9 8,-2.8 1,-0.0 -1,-0.4 -0.990 47.0-149.1-152.8 143.8 -7.5 9.2 -42.4 61 65 A Q > > - 0 0 94 -2,-0.3 3,-2.4 6,-0.2 5,-0.6 0.263 37.4-132.8 -98.8 10.6 -7.6 6.5 -39.7 62 66 A G G > 5 - 0 0 2 1,-0.3 3,-2.2 2,-0.2 5,-0.1 0.690 57.7 -69.4 48.3 33.7 -10.1 8.5 -37.6 63 67 A N G 3 5S- 0 0 134 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.847 98.2 -55.7 56.4 32.5 -8.3 8.1 -34.3 64 68 A G G < 5S+ 0 0 55 -3,-2.4 -1,-0.3 2,-0.4 -2,-0.2 0.350 127.2 95.5 84.5 -6.8 -9.3 4.4 -34.5 65 69 A K T < 5S- 0 0 63 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.704 94.1 -1.0 -88.5 -23.5 -13.0 5.0 -34.8 66 70 A F < - 0 0 0 -5,-0.6 2,-0.5 88,-0.2 -2,-0.4 -0.992 57.9-126.6-160.6 160.2 -13.2 4.9 -38.6 67 71 A N E - C 0 153A 10 86,-2.2 86,-2.2 -2,-0.3 2,-0.5 -0.976 22.0-164.7-111.0 129.9 -11.2 4.5 -41.9 68 72 A L E +AC 60 152A 0 -8,-2.8 -9,-3.1 -2,-0.5 -8,-1.9 -0.980 22.9 162.9-113.7 123.3 -11.8 7.3 -44.4 69 73 A M E -AC 58 151A 0 82,-2.7 82,-3.5 -2,-0.5 2,-0.5 -0.948 35.4-130.0-140.9 161.2 -10.5 6.3 -47.9 70 74 A I E -AC 57 150A 0 -13,-2.8 -13,-2.4 -2,-0.3 2,-0.4 -0.960 18.7-155.6-114.8 129.5 -10.8 7.2 -51.5 71 75 A L E -AC 56 149A 1 78,-2.8 78,-2.4 -2,-0.5 2,-0.5 -0.889 3.4-156.9-105.2 135.2 -11.6 4.6 -54.1 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.9 -2,-0.4 2,-0.6 -0.958 8.6-167.0-117.8 117.7 -10.6 5.2 -57.8 73 77 A W E - C 0 147A 3 74,-2.9 74,-2.5 -2,-0.5 3,-0.1 -0.916 7.2-151.1-112.2 113.8 -12.5 3.3 -60.4 74 78 A G > - 0 0 6 -2,-0.6 3,-2.4 -24,-0.3 66,-0.2 -0.190 51.1 -62.6 -70.3 171.6 -11.3 3.0 -63.9 75 79 A E T 3 S+ 0 0 91 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.377 127.0 7.4 -56.0 125.8 -13.8 2.7 -66.7 76 80 A G T 3 S+ 0 0 57 64,-1.1 -1,-0.3 66,-0.8 2,-0.2 0.453 94.4 138.9 80.8 0.3 -15.6 -0.6 -66.3 77 81 A H < + 0 0 23 -3,-2.4 63,-3.3 65,-0.2 2,-0.3 -0.547 23.5 159.7 -78.9 145.2 -14.1 -1.3 -62.9 78 82 A G B -G 139 0B 33 61,-0.3 -24,-0.3 -2,-0.2 61,-0.3 -0.974 31.4-111.5-156.4 172.9 -16.4 -2.7 -60.2 79 83 A S - 0 0 9 59,-2.7 2,-0.1 -2,-0.3 3,-0.0 -0.399 31.7-102.4-101.9 176.3 -16.6 -4.6 -56.9 80 84 A S - 0 0 41 -2,-0.1 2,-0.5 1,-0.1 58,-0.4 -0.351 51.1 -87.7 -83.4 171.6 -17.8 -8.0 -55.9 81 85 A I E S+H 163 0B 1 82,-0.6 82,-2.5 56,-0.2 2,-0.3 -0.778 72.1 167.0 -78.7 128.5 -21.2 -8.3 -54.1 82 86 A H E -HI 162 136B 12 54,-2.6 54,-1.9 -2,-0.5 80,-0.2 -0.948 37.3-133.0-147.8 166.0 -20.1 -7.8 -50.6 83 87 A D - 0 0 6 78,-1.1 52,-0.1 -2,-0.3 80,-0.0 -0.367 24.3-123.9-103.5-172.6 -21.0 -7.1 -46.9 84 88 A H > - 0 0 1 -2,-0.1 3,-2.1 76,-0.1 47,-0.1 -0.002 38.0-113.3-132.9 25.6 -19.5 -4.7 -44.5 85 89 A T T 3 S- 0 0 46 1,-0.3 3,-0.1 45,-0.1 74,-0.1 0.808 75.5 -54.5 51.2 47.5 -18.4 -6.7 -41.5 86 90 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.3 71,-0.0 2,-0.3 0.711 110.9 121.0 58.9 26.8 -20.8 -5.3 -39.0 87 91 A S < - 0 0 6 -3,-2.1 44,-0.4 66,-0.0 2,-0.3 -0.775 68.9-107.9-116.8 160.0 -19.7 -1.7 -39.7 88 92 A H E -D 154 0A 50 66,-3.1 66,-1.8 -2,-0.3 2,-0.4 -0.623 35.4-162.1 -79.4 142.3 -21.4 1.4 -41.0 89 93 A C E -DE 153 129A 2 40,-1.9 40,-2.2 -2,-0.3 2,-0.4 -0.950 9.9-175.6-136.1 118.7 -20.4 2.2 -44.5 90 94 A F E -DE 152 128A 0 62,-2.8 62,-2.3 -2,-0.4 2,-0.4 -0.910 3.7-169.4-110.9 139.0 -20.8 5.6 -46.2 91 95 A L E -DE 151 127A 3 36,-2.8 36,-3.5 -2,-0.4 2,-0.5 -0.970 3.9-177.5-134.0 118.9 -20.0 6.3 -49.8 92 96 A K E -DE 150 126A 0 58,-3.2 58,-3.4 -2,-0.4 2,-0.4 -0.954 25.3-127.5-118.6 130.0 -19.9 9.7 -51.3 93 97 A L E +D 149 0A 0 32,-2.5 31,-2.4 -2,-0.5 56,-0.3 -0.602 27.3 173.2 -77.5 128.8 -19.2 10.3 -55.0 94 98 A L E S+ 0 0 3 54,-2.9 2,-0.3 -2,-0.4 55,-0.2 0.643 71.9 3.8-102.4 -24.8 -16.3 12.8 -55.7 95 99 A Q E S-D 148 0A 63 53,-1.8 53,-2.5 50,-0.0 -1,-0.4 -0.932 112.3 -4.2-162.5 136.9 -16.2 12.4 -59.5 96 100 A G S S- 0 0 15 -2,-0.3 2,-0.3 51,-0.2 27,-0.3 -0.344 83.9 -68.3 80.5-157.7 -18.2 10.5 -62.1 97 101 A N - 0 0 71 48,-0.3 2,-0.4 25,-0.1 45,-0.3 -0.971 34.5-160.6-138.0 150.4 -21.0 8.1 -61.4 98 102 A L E -J 121 0B 2 23,-2.0 23,-3.3 -2,-0.3 2,-0.5 -0.989 16.6-134.1-131.6 143.9 -21.3 4.6 -59.8 99 103 A K E -JK 120 139B 44 40,-3.3 40,-2.4 -2,-0.4 2,-0.5 -0.847 19.8-162.2 -95.4 125.6 -24.0 2.0 -60.2 100 104 A E E -JK 119 138B 1 19,-3.0 19,-2.2 -2,-0.5 2,-0.5 -0.949 4.2-169.1-109.5 124.5 -25.1 0.5 -56.8 101 105 A T E -JK 118 137B 2 36,-2.4 36,-2.0 -2,-0.5 2,-0.3 -0.962 11.1-147.1-114.5 128.6 -27.0 -2.8 -56.9 102 106 A L E -JK 117 136B 33 15,-2.5 14,-2.9 -2,-0.5 15,-1.0 -0.746 15.9-177.3 -99.5 141.8 -28.6 -4.1 -53.7 103 107 A F E - K 0 135B 1 32,-2.4 32,-2.8 -2,-0.3 2,-0.1 -0.974 23.8-122.7-134.0 148.6 -29.0 -7.7 -52.8 104 108 A D - 0 0 97 10,-0.5 30,-0.1 -2,-0.3 29,-0.0 -0.478 46.0 -86.4 -82.7 161.7 -30.6 -9.5 -49.8 105 109 A W - 0 0 102 -2,-0.1 -1,-0.1 26,-0.1 -22,-0.0 -0.479 53.3-115.2 -64.0 135.0 -28.5 -11.8 -47.7 106 110 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.264 20.8-120.5 -70.6 160.1 -28.6 -15.3 -49.3 107 111 A D - 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