==== 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 4IES . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.M.DRIGGERS,R.B.COOLEY,B.SANKARAN,P.A.KARPLUS . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.3 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 31.6 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 . 17 9.1 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 0 212 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 -24.1 21.5 -34.2 2 6 A L - 0 0 68 3,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.796 360.0-177.4 -95.6 118.2 -23.4 20.4 -37.8 3 7 A L - 0 0 106 -2,-0.7 32,-0.1 1,-0.0 11,-0.0 -0.763 36.7 -91.4-107.7 160.8 -21.7 23.0 -40.0 4 8 A K - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.516 41.1-120.3 -68.3 126.0 -20.8 22.8 -43.7 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.578 20.6-161.5 -65.1 127.2 -17.3 21.4 -44.2 6 10 A R S S- 0 0 122 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.696 70.6 -0.3 -82.2 -23.9 -15.4 24.1 -46.1 7 11 A T S > S- 0 0 48 1,-0.1 4,-2.4 35,-0.0 5,-0.2 -0.934 82.4 -93.6-154.0 167.9 -12.7 21.7 -47.3 8 12 A L H > S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.911 125.7 53.9 -57.1 -42.1 -11.7 18.1 -47.1 9 13 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 108.8 48.4 -61.0 -41.8 -9.5 19.0 -44.1 10 14 A D H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 108.4 54.3 -64.2 -42.2 -12.4 20.6 -42.4 11 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 107.7 50.7 -55.6 -45.2 -14.6 17.6 -43.1 12 16 A I H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 109.3 49.9 -62.2 -43.8 -12.0 15.4 -41.4 13 17 A R H X S+ 0 0 114 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.937 111.7 49.0 -59.9 -43.9 -12.0 17.6 -38.3 14 18 A I H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 3,-0.2 0.917 108.8 53.0 -63.9 -42.2 -15.8 17.5 -38.2 15 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 103.5 56.5 -60.0 -41.1 -15.7 13.7 -38.5 16 20 A H H < S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.5 47.5 -58.8 -35.3 -13.3 13.4 -35.6 17 21 A E H >< S+ 0 0 112 -4,-1.4 3,-1.5 -3,-0.2 4,-0.3 0.934 111.1 49.4 -69.8 -45.2 -15.9 15.3 -33.5 18 22 A L H 3< S+ 0 0 38 -4,-2.4 7,-0.3 1,-0.3 3,-0.3 0.763 116.2 43.4 -67.1 -24.9 -18.8 13.1 -34.7 19 23 A F T 3< S+ 0 0 7 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.173 81.1 103.8-104.3 16.5 -16.9 10.0 -33.9 20 24 A A S < S+ 0 0 72 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 0.797 79.3 53.8 -66.8 -27.0 -15.5 11.1 -30.5 21 25 A G S S- 0 0 41 -4,-0.3 -3,-0.0 -3,-0.3 0, 0.0 -0.069 98.5 -95.9 -95.8-163.9 -18.1 9.0 -28.7 22 26 A D S S+ 0 0 151 -2,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.552 97.7 52.1 -96.9 -10.9 -19.1 5.3 -28.8 23 27 A E S S- 0 0 162 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.647 73.1-128.0-120.0 178.2 -22.1 5.5 -31.1 24 28 A V - 0 0 29 -2,-0.2 2,-1.1 130,-0.0 3,-0.1 -0.996 3.4-148.0-132.4 124.9 -22.7 6.9 -34.6 25 29 A N > - 0 0 69 -2,-0.4 4,-2.4 -7,-0.3 3,-0.2 -0.821 20.1-169.2 -89.4 97.2 -25.5 9.2 -35.6 26 30 A V H > S+ 0 0 20 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.881 80.3 51.5 -59.7 -42.9 -25.8 7.9 -39.2 27 31 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 111.4 47.3 -66.7 -35.6 -28.1 10.7 -40.4 28 32 A E H > S+ 0 0 78 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 112.5 49.1 -70.6 -42.1 -25.7 13.4 -39.1 29 33 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.936 112.5 48.3 -62.0 -45.3 -22.6 11.7 -40.6 30 34 A Q H X S+ 0 0 59 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.915 110.3 52.6 -61.0 -41.9 -24.4 11.3 -44.0 31 35 A A H X S+ 0 0 50 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.900 110.3 46.3 -63.8 -41.8 -25.5 15.0 -43.9 32 36 A V H X S+ 0 0 3 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.908 112.9 50.0 -68.0 -40.3 -22.0 16.3 -43.3 33 37 A L H >< S+ 0 0 3 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.935 111.8 48.5 -60.7 -45.7 -20.6 14.1 -46.0 34 38 A E H 3< S+ 0 0 95 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 107.9 56.3 -60.5 -37.3 -23.3 15.3 -48.4 35 39 A A H 3< S+ 0 0 35 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.736 83.1 95.1 -72.5 -24.4 -22.6 18.9 -47.5 36 40 A Y S << S- 0 0 2 -4,-1.3 2,-0.7 -3,-0.5 -30,-0.1 -0.553 73.7-141.3 -67.4 121.0 -18.9 18.7 -48.4 37 41 A E - 0 0 130 -32,-0.5 -29,-0.1 -2,-0.4 -2,-0.1 -0.787 24.6-113.6 -90.1 116.5 -18.6 20.0 -52.0 38 42 A S - 0 0 24 -2,-0.7 -1,-0.1 55,-0.2 56,-0.0 -0.216 33.7-174.5 -52.5 127.0 -16.0 17.9 -53.8 39 43 A N >> - 0 0 69 1,-0.1 3,-1.9 0, 0.0 4,-0.7 -0.932 14.6-154.4-125.6 103.5 -13.0 19.9 -54.7 40 44 A P H >> S+ 0 0 70 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.795 90.3 62.0 -51.8 -34.8 -10.6 17.9 -56.8 41 45 A A H 34 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.851 100.8 55.5 -59.1 -32.6 -7.5 19.9 -55.8 42 46 A E H <4 S+ 0 0 56 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.744 118.9 29.1 -75.5 -23.2 -8.0 18.8 -52.2 43 47 A W H XX S+ 0 0 9 -3,-0.9 3,-1.7 -4,-0.7 4,-0.8 0.406 83.5 105.1-120.0 4.5 -8.0 15.1 -52.9 44 48 A A G >< S+ 0 0 62 -4,-1.4 3,-0.9 1,-0.3 -2,-0.1 0.846 76.3 64.7 -52.6 -35.9 -5.8 14.7 -56.0 45 49 A L G 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.820 107.7 40.0 -56.0 -34.8 -3.0 13.3 -53.7 46 50 A Y G <4 S+ 0 0 40 -3,-1.7 2,-2.1 1,-0.1 -1,-0.3 0.554 87.9 97.4 -93.5 -11.5 -5.2 10.3 -52.9 47 51 A A << + 0 0 25 -3,-0.9 2,-0.7 -4,-0.8 -1,-0.1 -0.465 47.2 155.2 -86.5 69.4 -6.6 9.7 -56.3 48 52 A K - 0 0 57 -2,-2.1 24,-0.2 22,-0.2 2,-0.2 -0.886 24.4-160.6-102.6 115.4 -4.2 7.0 -57.4 49 53 A F - 0 0 84 -2,-0.7 2,-0.3 22,-0.1 5,-0.1 -0.550 10.4-150.7 -93.7 157.7 -5.6 4.7 -60.1 50 54 A D - 0 0 53 3,-0.5 24,-0.3 22,-0.3 5,-0.1 -0.945 19.6-131.9-120.5 146.2 -4.7 1.2 -61.3 51 55 A Q S S+ 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.852 100.1 38.8 -66.7 -28.8 -5.3 0.1 -64.8 52 56 A Y S S+ 0 0 175 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.701 120.7 2.2-104.0 -23.3 -6.9 -3.2 -63.9 53 57 A R S S- 0 0 118 24,-0.1 -3,-0.5 19,-0.1 -1,-0.2 -0.973 82.4 -76.0-158.2 168.0 -9.1 -2.7 -60.9 54 58 A Y - 0 0 21 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.364 46.2-139.8 -70.1 151.7 -10.4 -0.1 -58.5 55 59 A T E -A 72 0A 5 17,-1.9 17,-1.8 -7,-0.1 2,-0.5 -0.833 4.0-142.9-116.1 153.5 -8.0 1.1 -55.8 56 60 A R E -A 71 0A 7 -2,-0.3 122,-2.7 15,-0.2 123,-1.1 -0.967 18.0-172.5-116.9 123.0 -8.5 2.0 -52.1 57 61 A N E -Ab 70 179A 0 13,-2.4 13,-2.7 -2,-0.5 123,-0.2 -0.937 18.9-134.7-126.1 111.1 -6.5 4.9 -50.8 58 62 A L E +Ab 69 180A 0 121,-2.6 123,-2.4 -2,-0.5 124,-0.5 -0.463 28.2 168.9 -73.2 131.1 -6.4 5.7 -47.1 59 63 A V E + 0 0 6 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.757 65.9 3.2-104.6 -45.2 -6.9 9.3 -46.1 60 64 A D E -A 68 0A 34 8,-1.9 8,-2.7 1,-0.0 -1,-0.4 -0.993 47.6-150.8-150.7 141.7 -7.5 9.3 -42.4 61 65 A Q > > - 0 0 97 -2,-0.3 3,-2.2 6,-0.2 5,-0.5 0.373 36.0-133.5 -99.7 5.1 -7.5 6.6 -39.7 62 66 A G G > 5 - 0 0 2 1,-0.3 3,-2.4 2,-0.2 4,-0.1 0.738 56.4 -74.0 60.4 28.0 -10.0 8.4 -37.5 63 67 A N G 3 5S- 0 0 143 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.877 96.9 -54.0 45.7 38.8 -7.9 7.9 -34.3 64 68 A G G < 5S+ 0 0 56 -3,-2.2 -1,-0.3 2,-0.4 -2,-0.2 0.190 127.5 93.6 89.8 -14.1 -9.1 4.3 -34.6 65 69 A K T < 5S- 0 0 70 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.735 96.4 -4.0 -86.0 -24.7 -12.9 5.0 -34.7 66 70 A F < - 0 0 1 -5,-0.5 2,-0.4 89,-0.2 -2,-0.4 -0.983 58.6-128.9-157.7 160.6 -13.2 5.0 -38.5 67 71 A N E - C 0 153A 19 86,-2.0 86,-2.3 -2,-0.3 2,-0.5 -0.995 18.0-162.6-116.6 133.5 -11.2 4.8 -41.7 68 72 A L E +AC 60 152A 0 -8,-2.7 -9,-2.9 -2,-0.4 -8,-1.9 -0.963 22.8 164.1-112.5 127.7 -11.8 7.4 -44.4 69 73 A M E -AC 58 151A 2 82,-2.8 82,-3.3 -2,-0.5 2,-0.5 -0.950 34.7-128.2-145.3 160.1 -10.6 6.5 -47.8 70 74 A I E -AC 57 150A 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.4 -0.961 20.1-157.4-113.8 127.7 -10.8 7.4 -51.5 71 75 A L E -AC 56 149A 0 78,-2.8 78,-2.4 -2,-0.5 2,-0.5 -0.899 3.2-156.3-106.8 134.9 -11.6 4.7 -54.0 72 76 A C E -AC 55 148A 1 -17,-1.8 -17,-1.9 -2,-0.4 2,-0.6 -0.954 7.7-167.1-118.9 120.1 -10.6 5.2 -57.7 73 77 A W E - C 0 147A 0 74,-3.0 74,-2.6 -2,-0.5 3,-0.1 -0.910 7.8-150.6-115.9 108.7 -12.6 3.3 -60.3 74 78 A G > - 0 0 6 -2,-0.6 3,-2.3 -24,-0.3 66,-0.2 -0.161 50.1 -64.8 -59.9 167.0 -11.4 3.1 -63.9 75 79 A E T 3 S+ 0 0 91 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.374 127.0 8.7 -55.5 125.8 -13.8 2.7 -66.7 76 80 A G T 3 S+ 0 0 57 64,-1.1 2,-0.3 66,-0.8 -1,-0.3 0.433 94.9 139.2 82.6 -3.3 -15.6 -0.6 -66.3 77 81 A H < + 0 0 23 -3,-2.3 63,-3.2 65,-0.1 2,-0.3 -0.583 22.7 159.0 -77.8 137.9 -14.2 -1.3 -62.8 78 82 A G B -G 139 0B 35 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.921 31.1-111.9-147.5 176.1 -16.4 -2.7 -60.2 79 83 A S - 0 0 8 59,-2.7 2,-0.1 -2,-0.3 3,-0.0 -0.467 31.3-101.5 -99.0 173.2 -16.6 -4.7 -57.0 80 84 A S - 0 0 46 -2,-0.2 2,-0.6 1,-0.1 58,-0.4 -0.323 51.2 -87.8 -73.1 169.8 -17.8 -8.1 -55.9 81 85 A I E S+H 163 0B 1 82,-0.6 82,-2.7 56,-0.2 2,-0.3 -0.790 73.3 164.7 -74.6 124.1 -21.1 -8.5 -54.2 82 86 A H E -HI 162 136B 2 54,-2.6 54,-2.0 -2,-0.6 80,-0.2 -0.935 38.5-132.0-147.0 164.4 -20.0 -7.9 -50.6 83 87 A D - 0 0 6 78,-1.3 52,-0.1 -2,-0.3 80,-0.0 -0.387 23.2-125.7-102.1-173.0 -20.8 -7.2 -47.0 84 88 A H > - 0 0 0 -2,-0.2 3,-2.1 76,-0.1 47,-0.1 0.027 39.8-113.0-135.4 27.1 -19.3 -4.7 -44.6 85 89 A T T 3 S- 0 0 44 1,-0.3 3,-0.1 45,-0.1 74,-0.1 0.815 74.6 -54.3 53.5 47.3 -18.3 -6.7 -41.6 86 90 A D T 3 S+ 0 0 145 1,-0.2 -1,-0.3 71,-0.0 2,-0.3 0.671 109.9 123.3 61.6 22.8 -20.8 -5.3 -39.1 87 91 A S < - 0 0 5 -3,-2.1 44,-0.4 66,-0.0 2,-0.3 -0.745 68.4-108.8-110.3 156.8 -19.6 -1.7 -39.8 88 92 A H E -D 154 0A 51 66,-3.0 66,-1.8 -2,-0.3 2,-0.4 -0.645 36.6-164.7 -72.3 139.9 -21.3 1.5 -41.0 89 93 A C E -DE 153 129A 1 40,-1.8 40,-2.7 -2,-0.3 2,-0.4 -0.953 9.0-175.1-138.2 117.2 -20.3 2.3 -44.5 90 94 A F E -DE 152 128A 1 62,-2.7 62,-2.2 -2,-0.4 2,-0.4 -0.892 3.8-167.9-110.7 139.5 -20.8 5.7 -46.2 91 95 A L E -DE 151 127A 3 36,-2.4 36,-2.9 -2,-0.4 2,-0.4 -0.991 5.1-178.7-131.2 122.5 -20.0 6.3 -49.8 92 96 A K E -DE 150 126A 0 58,-2.9 58,-3.2 -2,-0.4 2,-0.4 -0.985 25.7-127.8-122.9 128.1 -19.9 9.8 -51.4 93 97 A L E +D 149 0A 0 32,-2.0 31,-2.8 29,-0.5 56,-0.3 -0.588 27.1 173.4 -75.1 129.3 -19.2 10.4 -55.0 94 98 A L E S+ 0 0 5 54,-3.0 2,-0.3 -2,-0.4 55,-0.2 0.665 72.3 4.1-100.5 -26.8 -16.4 12.9 -55.6 95 99 A Q E S-D 148 0A 60 53,-1.9 53,-2.4 50,-0.0 -1,-0.4 -0.949 112.6 -4.1-159.7 138.9 -16.2 12.5 -59.4 96 100 A G S S- 0 0 6 -2,-0.3 27,-0.4 51,-0.2 2,-0.3 -0.375 83.6 -69.3 79.5-157.2 -18.2 10.5 -62.0 97 101 A N - 0 0 69 48,-0.3 2,-0.4 25,-0.1 45,-0.3 -0.975 34.0-161.5-140.5 147.5 -21.0 8.1 -61.3 98 102 A L E -J 121 0B 2 23,-1.9 23,-3.1 -2,-0.3 2,-0.5 -0.979 15.6-135.9-130.2 145.4 -21.3 4.6 -59.8 99 103 A K E -JK 120 139B 52 40,-3.2 40,-2.1 -2,-0.4 2,-0.5 -0.886 18.6-161.1 -97.6 126.8 -24.1 2.0 -60.1 100 104 A E E -JK 119 138B 3 19,-3.0 19,-2.2 -2,-0.5 2,-0.5 -0.948 4.0-168.0-109.3 123.9 -25.0 0.4 -56.8 101 105 A T E -JK 118 137B 3 36,-2.7 36,-2.1 -2,-0.5 2,-0.4 -0.944 10.7-147.9-112.3 127.9 -26.9 -2.9 -56.9 102 106 A L E -JK 117 136B 26 15,-2.9 14,-3.0 -2,-0.5 15,-1.0 -0.762 15.5-176.7 -97.6 142.1 -28.5 -4.2 -53.7 103 107 A F E -JK 115 135B 0 32,-2.4 32,-2.9 -2,-0.4 2,-0.2 -0.967 23.8-119.1-132.5 148.4 -28.9 -7.9 -52.8 104 108 A D - 0 0 103 10,-0.6 30,-0.1 -2,-0.3 3,-0.1 -0.478 43.7 -90.1 -75.9 154.3 -30.4 -9.7 -50.0 105 109 A W - 0 0 100 -2,-0.2 -1,-0.1 26,-0.1 26,-0.0 -0.469 54.9-111.3 -57.2 131.5 -28.4 -12.0 -47.7 106 110 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.294 20.9-119.4 -69.3 152.4 -28.6 -15.4 -49.3 107 111 A D - 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