==== 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 05-JAN-05 1WW9 . COMPND 2 MOLECULE: TERMINAL OXYGENASE COMPONENT OF CARBAZOLE; . SOURCE 2 ORGANISM_SCIENTIFIC: JANTHINOBACTERIUM SP. J3; . AUTHOR H.NOJIRI,Y.ASHIKAWA,H.NOGUCHI,J.-W.NAM,M.URATA,Z.FUJIMOTO,H. . 389 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 1 0.3 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 3 3 1 0 0 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 4 4 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 1 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 1 A M 0 0 106 0, 0.0 378,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 121.7 0.3 10.2 91.6 2 2 A A + 0 0 86 376,-0.1 377,-0.2 1,-0.1 3,-0.1 0.978 360.0 131.6 55.9 67.6 -1.3 11.1 88.2 3 3 A N + 0 0 33 1,-0.1 2,-0.3 375,-0.1 -1,-0.1 0.445 67.0 51.4-116.9 -13.5 -3.6 13.9 89.2 4 4 A V S S- 0 0 11 343,-0.0 -1,-0.1 2,-0.0 5,-0.1 -0.922 102.6 -81.1-127.9 150.6 -2.5 16.2 86.4 5 5 A D >> - 0 0 99 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.271 36.6-135.1 -51.5 124.1 -2.1 15.8 82.7 6 6 A E H 3> S+ 0 0 134 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.885 106.2 60.4 -51.1 -39.8 1.2 14.0 82.1 7 7 A A H 3> S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.883 107.2 46.0 -55.4 -41.8 1.9 16.5 79.3 8 8 A I H X> S+ 0 0 15 -3,-0.9 4,-0.7 1,-0.2 3,-0.7 0.941 109.9 52.6 -66.8 -48.6 1.8 19.3 82.0 9 9 A L H >< S+ 0 0 17 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.827 106.2 55.1 -56.9 -33.3 3.9 17.4 84.4 10 10 A K H >< S+ 0 0 143 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.830 104.1 54.1 -70.8 -30.9 6.6 16.9 81.7 11 11 A R H << S+ 0 0 162 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.602 105.2 53.9 -78.9 -11.7 6.7 20.7 81.1 12 12 A V T X< S+ 0 0 9 -4,-0.7 3,-2.4 -3,-0.6 4,-0.4 0.051 78.4 179.3-110.4 25.6 7.4 21.4 84.8 13 13 A K T < S+ 0 0 169 -3,-0.9 2,-0.2 1,-0.3 -3,-0.1 0.087 70.5 25.5 -29.5 121.3 10.4 19.1 85.2 14 14 A G T 3 S+ 0 0 54 356,-0.0 -1,-0.3 353,-0.0 4,-0.2 -0.455 122.3 50.9 114.0 -58.1 11.6 19.5 88.7 15 15 A W S <> S+ 0 0 54 -3,-2.4 4,-2.9 -2,-0.2 5,-0.3 0.210 74.0 116.6 -95.8 14.1 8.3 20.5 90.4 16 16 A A H > S+ 0 0 29 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.903 75.2 48.0 -48.5 -50.2 6.4 17.7 88.8 17 17 A P H > S+ 0 0 41 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.920 114.1 46.8 -58.9 -44.2 5.6 16.1 92.2 18 18 A Y H 4 S+ 0 0 0 348,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.901 112.9 48.5 -64.0 -43.7 4.4 19.4 93.7 19 19 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.812 112.2 49.8 -67.6 -29.1 2.3 20.2 90.6 20 20 A D H < S+ 0 0 7 -4,-2.0 2,-1.8 -5,-0.3 3,-0.4 0.703 88.5 88.0 -82.0 -17.6 0.8 16.7 90.7 21 21 A A >< + 0 0 0 -4,-1.1 3,-1.2 -3,-0.3 -1,-0.2 -0.223 43.3 140.5 -79.4 50.2 -0.0 17.1 94.4 22 22 A K T 3 S+ 0 0 25 -2,-1.8 149,-0.3 1,-0.3 -1,-0.2 0.806 75.9 44.1 -61.1 -31.9 -3.4 18.7 93.9 23 23 A L T 3 S- 0 0 3 354,-0.5 -1,-0.3 -3,-0.4 2,-0.1 0.402 119.6-107.9 -95.0 0.8 -4.9 16.7 96.8 24 24 A G < - 0 0 0 -3,-1.2 353,-2.2 353,-0.2 2,-0.5 -0.343 44.0 -52.1 100.4 176.4 -2.0 17.3 99.1 25 25 A F B -A 376 0A 0 351,-0.2 3,-0.3 242,-0.2 351,-0.3 -0.831 49.0-142.3 -98.7 124.2 0.8 15.2 100.5 26 26 A R S S+ 0 0 10 349,-1.6 348,-0.3 -2,-0.5 112,-0.2 -0.374 78.4 41.1 -77.7 160.1 -0.0 11.9 102.1 27 27 A N S S+ 0 0 31 110,-2.6 2,-0.3 1,-0.3 111,-0.2 0.865 89.3 109.5 69.8 40.4 1.8 10.6 105.2 28 28 A H E S-B 137 0B 3 109,-0.6 109,-1.6 -3,-0.3 2,-0.3 -0.936 70.8-107.6-137.9 158.5 2.1 14.0 107.1 29 29 A W E -B 136 0B 7 -2,-0.3 107,-0.2 107,-0.2 97,-0.1 -0.721 36.3-173.5 -87.9 140.0 0.4 15.4 110.2 30 30 A Y E -B 135 0B 4 105,-2.2 105,-2.9 -2,-0.3 2,-0.3 -0.999 22.4-130.4-138.2 134.7 -2.3 18.0 109.7 31 31 A P E +B 134 0B 0 0, 0.0 103,-0.3 0, 0.0 264,-0.1 -0.624 29.6 167.9 -80.8 141.5 -4.2 20.2 112.2 32 32 A V E - 0 0 3 101,-2.5 2,-0.3 1,-0.5 102,-0.1 0.526 58.9 -9.2-130.0 -14.2 -8.0 20.1 111.6 33 33 A M E S-B 133 0B 16 100,-0.8 100,-3.2 264,-0.0 -1,-0.5 -0.969 73.3 -88.4-170.8 172.5 -9.6 21.7 114.7 34 34 A F E > -B 132 0B 19 -2,-0.3 3,-2.4 98,-0.2 4,-0.3 -0.736 35.8-118.9 -96.9 146.0 -8.9 22.9 118.2 35 35 A S G > S+ 0 0 22 96,-2.5 3,-1.7 -2,-0.3 97,-0.1 0.857 112.2 60.7 -48.8 -41.7 -9.1 20.6 121.1 36 36 A K G 3 S+ 0 0 164 95,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.631 92.9 68.3 -65.1 -12.1 -11.8 22.6 122.7 37 37 A E G < S+ 0 0 91 -3,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.597 95.3 57.5 -84.6 -10.7 -14.1 22.0 119.7 38 38 A I < - 0 0 1 -3,-1.7 2,-0.2 -4,-0.3 -1,-0.2 -0.952 69.8-169.0-127.1 116.1 -14.5 18.3 120.4 39 39 A N > - 0 0 86 -2,-0.5 3,-2.0 3,-0.3 18,-0.6 -0.525 39.7 -68.0 -99.1 166.7 -15.9 17.0 123.7 40 40 A E B 3 S-d 57 0C 86 1,-0.3 18,-0.2 -2,-0.2 -1,-0.2 -0.221 117.6 -0.8 -51.4 129.3 -16.2 13.6 125.3 41 41 A G T 3 S+ 0 0 49 16,-3.2 -1,-0.3 1,-0.1 17,-0.1 0.671 99.6 116.3 62.3 20.0 -18.6 11.3 123.3 42 42 A E < - 0 0 89 -3,-2.0 -3,-0.3 15,-0.2 -1,-0.1 -0.734 56.1-150.0-122.4 83.7 -19.5 13.9 120.7 43 43 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.109 10.0-159.0 -51.5 142.8 -18.3 12.6 117.3 44 44 A K E -E 55 0C 68 11,-2.6 11,-2.6 -6,-0.0 2,-0.3 -0.956 3.8-145.3-127.6 145.3 -17.3 15.2 114.7 45 45 A T E +E 54 0C 77 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.817 26.0 153.7-110.3 151.9 -17.0 14.8 110.9 46 46 A L E -E 53 0C 15 7,-1.8 7,-3.6 -2,-0.3 2,-0.5 -0.967 36.9-121.7-166.0 161.3 -14.5 16.5 108.5 47 47 A K E +E 52 0C 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.971 28.0 179.2-116.3 128.2 -12.9 15.9 105.2 48 48 A L E > S-E 51 0C 0 3,-2.6 3,-2.4 -2,-0.5 241,-0.3 -0.995 71.9 -11.3-132.4 126.1 -9.1 15.8 105.0 49 49 A L T 3 S- 0 0 0 239,-2.8 241,-0.2 -2,-0.4 240,-0.2 0.846 131.1 -55.2 52.8 34.6 -7.1 15.2 101.8 50 50 A G T 3 S+ 0 0 14 239,-2.3 2,-0.4 1,-0.2 -1,-0.3 0.344 113.9 119.1 83.9 -6.3 -10.4 14.3 100.2 51 51 A E E < -E 48 0C 3 -3,-2.4 -3,-2.6 238,-0.0 2,-0.5 -0.801 63.2-130.7 -98.6 131.6 -11.2 11.6 102.7 52 52 A N E -E 47 0C 51 -2,-0.4 15,-2.5 -5,-0.2 2,-0.3 -0.673 35.8-174.2 -78.6 125.1 -14.3 11.8 105.0 53 53 A L E -EF 46 66C 0 -7,-3.6 -7,-1.8 -2,-0.5 2,-0.4 -0.868 22.1-148.8-125.5 157.4 -13.3 11.2 108.6 54 54 A L E -EF 45 65C 0 11,-3.0 11,-2.6 -2,-0.3 2,-0.4 -0.979 14.3-170.1-122.7 133.8 -14.9 10.8 112.0 55 55 A V E +EF 44 64C 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.3 -0.978 7.2 176.1-126.2 139.0 -13.2 11.9 115.2 56 56 A N E - F 0 63C 5 7,-2.0 7,-2.2 -2,-0.4 2,-0.6 -0.973 26.0-134.9-140.5 153.6 -14.4 11.1 118.7 57 57 A R E +dF 40 62C 32 -18,-0.6 -16,-3.2 -2,-0.3 2,-0.5 -0.956 26.3 178.4-111.6 118.2 -13.1 11.7 122.2 58 58 A I E > S- F 0 61C 12 3,-3.1 3,-1.8 -2,-0.6 -2,-0.0 -0.974 73.3 -13.5-125.8 118.7 -13.3 8.6 124.5 59 59 A D T 3 S- 0 0 116 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.899 130.6 -56.0 57.0 40.1 -12.1 8.8 128.1 60 60 A G T 3 S+ 0 0 41 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.241 116.8 111.7 79.9 -13.4 -10.4 12.0 127.0 61 61 A K E < -F 58 0C 118 -3,-1.8 -3,-3.1 66,-0.0 2,-0.3 -0.725 63.6-125.9 -98.6 143.9 -8.4 10.4 124.1 62 62 A L E -F 57 0C 10 -2,-0.3 2,-0.3 -5,-0.2 64,-0.3 -0.643 24.2-175.8 -89.9 143.5 -9.0 11.2 120.5 63 63 A Y E -F 56 0C 49 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.4 -0.973 9.6-153.3-134.5 147.1 -9.7 8.5 117.8 64 64 A C E +F 55 0C 4 60,-0.5 60,-1.6 -2,-0.3 2,-0.3 -0.983 13.5 177.0-130.8 126.0 -10.1 8.8 114.1 65 65 A L E -FG 54 123C 0 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.3 -0.909 39.7-101.4-123.5 150.9 -12.1 6.5 111.8 66 66 A K E -F 53 0C 14 56,-2.2 2,-2.1 -2,-0.3 -13,-0.3 -0.567 33.7-133.1 -69.3 125.6 -12.8 6.6 108.0 67 67 A D S S+ 0 0 1 -15,-2.5 2,-0.2 -2,-0.3 -1,-0.1 -0.455 76.6 91.9 -82.8 66.8 -16.4 7.9 107.7 68 68 A R S S- 0 0 83 -2,-2.1 7,-0.2 7,-0.2 -2,-0.1 -0.781 73.9-127.8-161.5 113.0 -17.5 5.3 105.2 69 69 A C > - 0 0 3 5,-3.1 4,-1.0 -2,-0.2 -2,-0.0 -0.336 13.7-135.9 -63.4 141.5 -19.1 2.0 106.0 70 70 A L T 4 S+ 0 0 71 2,-0.1 -1,-0.1 3,-0.1 50,-0.0 0.736 95.5 61.3 -68.9 -24.0 -17.4 -1.1 104.5 71 71 A H T 4 S- 0 0 68 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.998 129.1 -9.9 -68.2 -80.0 -20.8 -2.5 103.5 72 72 A R T 4 S- 0 0 165 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.217 94.0-111.2-110.3 13.4 -22.6 -0.2 101.1 73 73 A G < + 0 0 40 -4,-1.0 2,-0.1 1,-0.2 -3,-0.1 0.667 63.3 148.6 70.1 19.8 -20.2 2.8 101.4 74 74 A V - 0 0 30 -6,-0.1 -5,-3.1 1,-0.1 2,-0.4 -0.443 56.3-101.0 -82.3 159.4 -22.5 5.2 103.3 75 75 A Q > - 0 0 76 -7,-0.2 3,-1.5 1,-0.2 4,-0.3 -0.690 21.4-146.7 -79.6 128.5 -21.2 7.8 105.7 76 76 A L G > S+ 0 0 1 -2,-0.4 3,-1.3 1,-0.3 15,-0.3 0.838 95.1 69.9 -61.6 -31.7 -21.7 6.5 109.3 77 77 A S G > S+ 0 0 28 1,-0.3 3,-0.5 3,-0.1 -1,-0.3 0.544 70.5 85.9 -65.8 -9.8 -22.2 10.2 110.2 78 78 A V G < S+ 0 0 102 -3,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.915 119.0 1.2 -57.7 -38.8 -25.6 10.5 108.4 79 79 A K G < S- 0 0 115 -3,-1.3 -1,-0.3 -4,-0.3 12,-0.3 -0.746 86.7-145.1-150.8 94.7 -27.1 9.1 111.6 80 80 A V < - 0 0 65 -3,-0.5 2,-0.4 -2,-0.2 -3,-0.1 -0.437 17.4-178.3 -68.0 128.6 -24.5 8.5 114.3 81 81 A E + 0 0 34 8,-0.5 8,-3.6 -2,-0.2 2,-0.9 -0.833 7.2 172.6-130.0 92.1 -25.2 5.5 116.6 82 82 A C + 0 0 57 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.860 6.2 168.5-100.9 98.9 -22.6 5.0 119.3 83 83 A K + 0 0 121 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.597 65.5 27.7 -88.8 -16.1 -24.2 2.2 121.4 84 84 A T S > S- 0 0 72 3,-0.5 3,-1.5 1,-0.1 -1,-0.1 -0.965 87.3-111.6-139.7 152.9 -21.2 1.4 123.6 85 85 A K T 3 S+ 0 0 129 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.840 116.4 45.5 -54.3 -35.4 -18.4 3.7 124.6 86 86 A S T 3 S+ 0 0 56 12,-0.1 13,-2.3 13,-0.1 14,-0.5 0.458 112.0 51.2 -91.6 0.9 -15.8 1.8 122.5 87 87 A T E < -H 98 0D 9 -3,-1.5 -3,-0.5 11,-0.2 2,-0.4 -0.812 55.6-148.3-135.3 172.8 -17.9 1.4 119.3 88 88 A I E -H 97 0D 0 9,-1.9 9,-2.6 -2,-0.3 2,-0.5 -0.992 18.0-149.8-139.8 134.1 -20.0 3.0 116.5 89 89 A T E -H 96 0D 2 -8,-3.6 -8,-0.5 -2,-0.4 7,-0.2 -0.929 20.9-119.8-111.0 124.9 -22.8 1.2 114.7 90 90 A C > - 0 0 3 5,-2.6 4,-1.1 -2,-0.5 -14,-0.1 -0.373 18.0-136.8 -61.1 137.5 -23.7 2.0 111.1 91 91 A W T 4 S+ 0 0 74 -12,-0.3 -1,-0.1 -15,-0.3 -15,-0.1 0.681 93.5 58.4 -69.5 -20.3 -27.3 3.3 110.9 92 92 A Y T 4 S- 0 0 119 1,-0.1 -1,-0.1 3,-0.1 -16,-0.0 0.989 131.5 -9.9 -77.9 -66.5 -28.0 1.2 107.8 93 93 A H T 4 S- 0 0 50 2,-0.1 16,-0.9 17,-0.0 -2,-0.1 0.128 94.2-111.6-122.3 17.6 -27.4 -2.5 108.6 94 94 A A < + 0 0 12 -4,-1.1 14,-1.7 1,-0.2 2,-0.4 0.736 48.0 171.4 60.8 30.6 -25.7 -2.1 112.0 95 95 A W E - I 0 107D 29 12,-0.2 -5,-2.6 13,-0.1 2,-0.5 -0.593 26.3-146.1 -67.4 128.4 -22.2 -3.2 111.1 96 96 A T E -HI 89 106D 5 10,-3.4 9,-1.8 -2,-0.4 10,-1.2 -0.894 17.0-169.2-112.6 128.5 -20.3 -2.2 114.3 97 97 A Y E -HI 88 104D 0 -9,-2.6 -9,-1.9 -2,-0.5 2,-0.4 -0.847 21.9-123.5-115.9 146.9 -16.7 -0.9 114.5 98 98 A R E > -H 87 0D 66 5,-1.9 4,-2.2 -2,-0.3 -11,-0.2 -0.702 12.5-146.3 -86.5 135.1 -14.3 -0.3 117.3 99 99 A W T 4 S+ 0 0 4 -13,-2.3 -35,-0.2 -2,-0.4 -1,-0.1 0.862 94.9 61.9 -66.3 -35.8 -12.9 3.2 117.5 100 100 A E T 4 S- 0 0 120 -14,-0.5 -1,-0.2 1,-0.2 -36,-0.1 0.854 130.6 -3.3 -60.6 -41.8 -9.6 1.9 118.8 101 101 A D T 4 S- 0 0 51 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.347 89.5-117.2-135.6 3.0 -8.6 -0.2 115.8 102 102 A G < + 0 0 0 -4,-2.2 19,-3.0 1,-0.2 -3,-0.1 0.476 57.2 157.5 73.4 1.9 -11.6 -0.0 113.4 103 103 A V B -J 120 0E 37 17,-0.3 -5,-1.9 -6,-0.1 2,-1.1 -0.339 50.2-120.5 -65.5 138.8 -12.3 -3.7 113.6 104 104 A L E +I 97 0D 0 15,-2.5 13,-3.0 -7,-0.2 15,-0.3 -0.699 43.2 167.8 -76.9 101.8 -15.8 -4.9 112.6 105 105 A C E + 0 0 36 -9,-1.8 2,-0.3 -2,-1.1 -1,-0.2 0.623 56.4 3.9 -96.4 -15.7 -16.6 -6.5 116.0 106 106 A D E -I 96 0D 85 -10,-1.2 -10,-3.4 9,-0.0 2,-0.3 -0.978 48.6-152.0-162.3 159.0 -20.4 -7.1 115.7 107 107 A I E > -I 95 0D 4 -2,-0.3 3,-1.8 -12,-0.2 6,-0.2 -0.882 10.5-160.5-139.6 103.6 -23.3 -6.8 113.2 108 108 A L T 3 S+ 0 0 96 -14,-1.7 -14,-0.2 -2,-0.3 -13,-0.1 0.800 90.5 55.9 -56.0 -33.1 -26.6 -6.3 115.0 109 109 A T T 3 S+ 0 0 96 -16,-0.9 -1,-0.3 1,-0.3 -15,-0.1 0.591 128.0 13.2 -77.5 -10.2 -28.7 -7.4 112.0 110 110 A N X - 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