==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JAN-12 3VCA . COMPND 2 MOLECULE: RING-HYDROXYLATING DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR K.D.DAUGHTRY,Y.XIAO,D.STONER-MA,E.CHO,A.M.ORVILLE,P.LIU,K.N. . 398 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 21.6 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 . 4 1.0 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 1 1 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 1 1 4 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 . 0 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 6 A T 0 0 104 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.3 14.0 54.0 0.4 2 7 A S > - 0 0 45 1,-0.1 4,-1.8 4,-0.0 3,-0.2 -0.305 360.0-111.5 -79.1 164.5 12.2 50.7 0.2 3 8 A I H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 119.6 56.8 -60.9 -38.2 12.8 47.7 2.5 4 9 A H H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.862 105.3 49.9 -63.0 -37.2 14.2 45.9 -0.5 5 10 A Q H > S+ 0 0 101 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.858 111.3 49.0 -70.8 -35.8 16.8 48.6 -1.1 6 11 A R H X S+ 0 0 55 -4,-1.8 4,-0.6 2,-0.2 3,-0.2 0.933 112.8 46.8 -68.4 -43.9 17.9 48.5 2.5 7 12 A L H >< S+ 0 0 11 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.897 108.4 58.3 -63.5 -38.5 18.2 44.7 2.5 8 13 A D H 3< S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.6 40.0 -58.1 -39.2 20.1 44.9 -0.8 9 14 A R H 3< S+ 0 0 117 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.422 85.3 124.8 -95.8 1.3 22.9 47.1 0.6 10 15 A R << - 0 0 54 -3,-0.9 2,-0.4 -4,-0.6 6,-0.1 -0.414 46.1-154.7 -65.9 131.6 23.2 45.4 3.9 11 16 A L > - 0 0 115 -2,-0.2 3,-1.3 4,-0.2 -2,-0.1 -0.884 17.6-130.4-106.2 140.8 26.7 44.2 4.8 12 17 A S T 3 S+ 0 0 52 -2,-0.4 374,-0.1 1,-0.3 373,-0.1 0.773 99.7 63.7 -58.8 -31.8 27.2 41.3 7.3 13 18 A G T 3 S+ 0 0 27 359,-0.1 360,-2.4 2,-0.0 2,-0.3 0.404 95.4 70.4 -77.3 7.5 29.7 43.1 9.4 14 19 A F B < S-A 372 0A 81 -3,-1.3 3,-0.1 358,-0.2 -3,-0.0 -0.887 80.0-105.1-133.4 150.8 27.5 45.9 10.6 15 20 A S - 0 0 20 356,-2.5 -4,-0.2 -2,-0.3 2,-0.1 -0.224 56.9 -86.2 -64.8 163.0 24.6 46.8 12.9 16 21 A L - 0 0 2 1,-0.1 -1,-0.1 354,-0.1 5,-0.1 -0.343 41.9 -96.6 -80.1 154.2 21.3 47.4 11.1 17 22 A E >> - 0 0 36 1,-0.1 3,-1.9 -3,-0.1 4,-0.6 -0.328 48.2 -98.9 -60.8 150.1 20.0 50.7 9.7 18 23 A Q H >> S+ 0 0 55 350,-0.3 3,-1.9 1,-0.3 4,-1.5 0.779 115.5 59.9 -43.0 -50.8 17.7 52.6 12.0 19 24 A P H 3> S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 7,-0.3 0.771 94.1 65.5 -61.2 -23.8 14.3 51.6 10.6 20 25 A F H <4 S+ 0 0 4 -3,-1.9 -2,-0.2 1,-0.2 168,-0.2 0.870 114.1 32.3 -61.3 -32.9 14.9 48.0 11.3 21 26 A Y H << S+ 0 0 2 -3,-1.9 -1,-0.2 -4,-0.6 165,-0.2 0.683 133.7 24.7 -94.5 -20.4 14.9 48.8 15.0 22 27 A T H < S+ 0 0 27 -4,-1.5 -2,-0.2 341,-0.1 294,-0.1 0.625 89.0 101.4-123.5 -17.5 12.4 51.7 15.1 23 28 A S X - 0 0 16 -4,-1.9 4,-2.0 -5,-0.3 5,-0.1 -0.516 57.1-145.7 -87.0 140.8 9.9 51.7 12.3 24 29 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.842 101.9 61.9 -62.7 -31.0 6.4 50.5 12.5 25 30 A E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.942 107.4 39.4 -62.1 -48.7 6.8 49.4 8.9 26 31 A V H > S+ 0 0 7 -7,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.891 112.1 58.7 -70.1 -35.1 9.6 46.9 9.7 27 32 A Y H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.938 105.4 49.6 -57.3 -46.8 7.8 45.9 12.9 28 33 A A H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.884 111.7 48.6 -59.0 -38.9 4.8 44.8 10.9 29 34 A L H X S+ 0 0 36 -4,-1.6 4,-3.1 2,-0.2 5,-0.4 0.896 107.8 54.2 -68.6 -40.6 7.0 42.8 8.5 30 35 A D H X>S+ 0 0 1 -4,-3.0 5,-2.3 2,-0.2 4,-1.5 0.885 113.4 43.1 -60.1 -40.1 8.8 41.1 11.4 31 36 A L H <>S+ 0 0 20 -4,-2.1 5,-2.4 3,-0.2 -2,-0.2 0.972 118.6 43.7 -66.4 -54.5 5.4 40.0 12.8 32 37 A Q H <5S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.899 128.1 25.6 -58.7 -44.6 4.0 39.0 9.4 33 38 A H H <5S+ 0 0 19 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.588 133.6 23.0-104.0 -14.7 7.0 37.2 8.1 34 39 A I T >X5S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.4 3,-1.3 0.695 125.1 33.4-115.2 -70.1 8.9 36.0 11.2 35 40 A F T 34 -B 142 0B 2 0, 0.0 3,-1.8 0, 0.0 98,-0.3 -0.498 38.2-125.8 -68.0 145.3 7.0 24.2 29.7 45 50 A V G > S+ 0 0 11 96,-2.8 3,-2.2 1,-0.3 97,-0.1 0.750 104.6 74.8 -66.0 -22.1 4.7 21.2 29.4 46 51 A C G > S+ 0 0 22 95,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.697 83.2 68.2 -64.6 -15.6 4.6 20.8 33.2 47 52 A Q G < S+ 0 0 45 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.667 103.9 44.8 -72.4 -15.4 2.3 23.9 33.2 48 53 A L G < S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 -0.147 77.6 117.3-118.4 35.0 -0.2 21.6 31.6 49 54 A A < + 0 0 69 -3,-1.1 -1,-0.1 2,-0.1 2,-0.1 0.847 59.2 75.7 -72.6 -34.0 0.3 18.5 33.8 50 55 A K S > S- 0 0 135 -4,-0.2 3,-2.0 -3,-0.2 18,-0.2 -0.408 94.0 -88.8 -88.3 154.9 -3.2 18.5 35.3 51 56 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.1 18,-0.1 -0.340 112.5 4.2 -54.5 131.4 -6.6 17.4 33.9 52 57 A G T 3 S+ 0 0 9 16,-0.7 44,-2.0 1,-0.2 -1,-0.3 0.572 92.7 156.9 68.6 11.7 -8.3 20.3 32.1 53 58 A S E < +D 95 0C 7 -3,-2.0 15,-2.5 42,-0.2 2,-0.3 -0.416 15.4 179.0 -73.1 143.9 -5.3 22.6 32.6 54 59 A Y E -DE 94 67C 25 40,-2.5 40,-1.8 13,-0.2 2,-0.3 -0.952 15.3-166.3-139.1 158.1 -4.9 25.6 30.3 55 60 A T E -DE 93 66C 3 11,-2.2 11,-2.9 -2,-0.3 2,-0.3 -0.986 11.8-149.1-141.1 149.8 -2.5 28.5 29.8 56 61 A T E + E 0 65C 2 36,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.894 17.4 166.7-119.8 152.7 -2.9 31.6 27.7 57 62 A L E - E 0 64C 3 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.988 27.4-128.8-156.0 158.8 -0.4 33.9 25.8 58 63 A R E - E 0 63C 117 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.880 13.7-169.5-107.4 140.4 -0.3 36.6 23.3 59 64 A V E > - E 0 62C 0 3,-2.2 3,-2.2 -2,-0.4 2,-0.5 -0.903 70.0 -53.5-128.7 103.0 1.9 36.5 20.2 60 65 A G T 3 S- 0 0 6 252,-0.6 251,-0.0 -2,-0.4 -29,-0.0 -0.573 124.5 -22.5 62.7-118.1 1.9 39.9 18.5 61 66 A A T 3 S+ 0 0 71 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.1 0.584 116.0 106.5 -96.4 -12.2 -1.8 40.3 18.1 62 67 A Y E < -E 59 0C 85 -3,-2.2 -3,-2.2 1,-0.0 2,-0.6 -0.409 57.9-150.2 -69.3 141.0 -2.7 36.6 18.3 63 68 A E E -E 58 0C 48 -5,-0.2 16,-2.9 -2,-0.1 2,-0.4 -0.967 21.2-173.4-110.8 116.9 -4.4 35.3 21.4 64 69 A V E -EF 57 78C 0 -7,-3.0 -7,-2.1 -2,-0.6 2,-0.4 -0.855 15.2-166.3-114.3 142.1 -3.5 31.6 22.0 65 70 A V E -EF 56 77C 2 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.998 6.3-161.6-124.2 133.5 -4.8 29.1 24.6 66 71 A I E -EF 55 76C 0 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.3 -0.956 17.9-178.8-112.8 133.7 -3.0 25.8 25.2 67 72 A V E -EF 54 75C 2 8,-3.1 8,-2.7 -2,-0.4 2,-0.7 -0.972 33.1-125.2-137.7 146.3 -5.0 23.0 26.9 68 73 A R E - F 0 74C 60 -15,-2.5 -16,-0.7 -2,-0.3 6,-0.2 -0.840 39.3-146.5 -88.9 115.0 -4.5 19.5 28.1 69 74 A S > - 0 0 7 4,-3.0 3,-2.0 -2,-0.7 -17,-0.1 -0.225 25.4-100.0 -80.7 169.9 -7.3 17.5 26.4 70 75 A R T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.872 122.2 57.0 -57.2 -39.9 -9.2 14.6 27.9 71 76 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.393 120.5-108.1 -75.5 4.4 -7.1 12.1 25.9 72 77 A G S < S+ 0 0 27 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.395 78.1 131.3 85.0 -4.6 -4.0 13.5 27.5 73 78 A E - 0 0 115 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.563 56.3-130.5 -77.2 145.9 -2.8 15.3 24.3 74 79 A V E +F 68 0C 19 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.866 33.8 177.3 -94.8 130.1 -1.8 18.9 24.6 75 80 A R E -F 67 0C 74 -8,-2.7 -8,-3.1 -2,-0.5 2,-0.3 -0.943 18.8-144.8-133.0 155.5 -3.4 21.1 22.0 76 81 A A E +FG 66 134C 3 58,-0.6 58,-2.5 -2,-0.3 2,-0.3 -0.914 18.7 176.2-121.7 149.3 -3.4 24.8 21.1 77 82 A F E -FG 65 133C 7 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.5 -0.952 40.5 -92.1-142.0 161.6 -6.2 27.0 19.8 78 83 A H E -F 64 0C 38 54,-2.7 2,-1.9 -2,-0.3 54,-0.3 -0.678 37.3-135.8 -74.5 125.7 -7.0 30.5 18.9 79 84 A N S S+ 0 0 1 -16,-2.9 2,-0.4 -2,-0.5 9,-0.1 -0.414 70.5 108.4 -85.6 58.5 -8.6 32.0 22.0 80 85 A S S S- 0 0 55 -2,-1.9 52,-0.3 7,-0.2 6,-0.2 -0.955 71.1-122.9-141.1 114.6 -11.4 33.7 20.0 81 86 A C > - 0 0 4 5,-2.9 4,-1.0 -2,-0.4 49,-0.1 -0.270 13.5-134.0 -60.1 140.5 -14.9 32.5 20.2 82 87 A R T 4 S+ 0 0 70 47,-0.3 -1,-0.1 2,-0.1 48,-0.1 0.495 96.9 62.1 -78.2 -4.1 -16.5 31.5 16.9 83 88 A H T 4 S- 0 0 61 3,-0.1 -1,-0.1 46,-0.0 34,-0.0 0.906 133.6 -20.0 -80.1 -84.2 -19.7 33.4 17.7 84 89 A R T 4 S- 0 0 156 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.277 96.1-100.6-117.7 11.7 -18.7 37.0 18.1 85 90 A G < + 0 0 33 -4,-1.0 -3,-0.1 1,-0.2 3,-0.1 0.360 61.7 158.2 101.0 -5.2 -15.0 36.7 18.8 86 91 A S - 0 0 40 -6,-0.2 -5,-2.9 1,-0.1 -1,-0.2 -0.048 50.7-100.4 -54.4 148.6 -14.6 37.0 22.5 87 92 A L - 0 0 49 -7,-0.2 -7,-0.2 1,-0.2 16,-0.2 -0.478 32.1-163.4 -57.5 143.7 -11.6 35.7 24.5 88 93 A I S S+ 0 0 12 1,-0.3 2,-0.6 13,-0.1 -1,-0.2 0.832 76.8 41.9 -96.9 -49.2 -12.7 32.4 26.0 89 94 A C + 0 0 6 1,-0.1 -1,-0.3 10,-0.1 12,-0.1 -0.892 61.5 173.1-102.0 119.4 -10.0 32.0 28.6 90 95 A K + 0 0 137 -2,-0.6 -1,-0.1 310,-0.2 2,-0.1 0.758 53.2 81.4 -97.3 -27.3 -9.2 35.3 30.4 91 96 A A S S- 0 0 44 309,-0.1 3,-0.1 1,-0.1 -35,-0.1 -0.379 82.5-122.0 -80.9 157.0 -6.8 34.0 33.0 92 97 A R S S- 0 0 133 1,-0.2 -36,-2.3 -37,-0.1 2,-0.3 0.849 93.8 -6.6 -63.6 -35.1 -3.1 33.3 32.5 93 98 A Q E S+D 55 0C 126 -38,-0.2 2,-0.3 2,-0.0 -38,-0.2 -0.986 76.2 127.4-157.0 158.0 -3.7 29.7 33.7 94 99 A G E -D 54 0C 26 -40,-1.8 -40,-2.5 -2,-0.3 2,-0.4 -0.973 45.6 -93.3 178.1-169.2 -6.4 27.6 35.2 95 100 A Q E +D 53 0C 113 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.995 36.1 172.1-133.8 140.4 -8.4 24.3 34.9 96 101 A V - 0 0 47 -44,-2.0 3,-0.1 -2,-0.4 -2,-0.0 -0.923 35.7-143.4-138.1 164.6 -11.7 23.8 33.2 97 102 A A S S+ 0 0 77 1,-0.4 2,-0.3 -2,-0.3 13,-0.3 0.795 94.0 1.5 -89.9 -44.0 -14.0 20.9 32.3 98 103 A K S S- 0 0 61 11,-0.1 2,-0.9 12,-0.1 -1,-0.4 -0.916 81.1-104.3-134.4 163.5 -15.0 22.6 29.1 99 104 A L E -H 108 0D 2 9,-2.6 9,-3.0 -2,-0.3 2,-0.6 -0.838 45.4-175.7 -90.4 106.3 -14.1 25.8 27.3 100 105 A V E -H 107 0D 67 -2,-0.9 7,-0.2 7,-0.2 6,-0.1 -0.924 24.1-128.8-113.0 117.4 -17.1 28.0 28.0 101 106 A C > - 0 0 2 5,-2.9 4,-1.4 -2,-0.6 -13,-0.1 -0.444 11.4-143.2 -64.7 131.1 -17.3 31.5 26.4 102 107 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.630 91.2 59.8 -70.9 -12.8 -18.0 34.1 29.1 103 108 A Y T 4 S- 0 0 121 -16,-0.2 -15,-0.0 3,-0.1 -3,-0.0 0.985 132.5 -11.9 -82.0 -66.9 -20.2 36.1 26.7 104 109 A H T 4 S- 0 0 57 2,-0.1 14,-0.4 14,-0.0 -1,-0.1 0.140 93.9-111.5-125.2 17.5 -23.1 33.8 25.6 105 110 A Q < + 0 0 86 -4,-1.4 2,-0.1 1,-0.2 -6,-0.0 0.665 45.5 174.2 64.8 24.6 -21.7 30.5 26.8 106 111 A W - 0 0 9 11,-0.1 -5,-2.9 -6,-0.1 2,-0.5 -0.464 26.2-144.2 -55.2 136.1 -20.9 28.7 23.6 107 112 A T E -HI 100 116D 21 9,-2.8 8,-2.5 -7,-0.2 9,-1.5 -0.935 18.9-170.7-124.1 124.4 -19.3 25.6 24.9 108 113 A Y E -HI 99 114D 0 -9,-3.0 -9,-2.6 -2,-0.5 6,-0.2 -0.892 23.3-120.7-116.3 143.0 -16.4 23.7 23.4 109 114 A E > - 0 0 30 4,-2.9 3,-2.2 -2,-0.4 -11,-0.1 -0.302 41.4-100.8 -67.4 163.8 -14.7 20.4 24.2 110 115 A L T 3 S+ 0 0 6 1,-0.3 -35,-0.1 -13,-0.3 -43,-0.1 0.479 125.0 60.2 -72.9 -0.2 -11.0 20.5 25.1 111 116 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 -42,-0.1 -35,-0.1 0.235 123.6-105.6-102.1 8.8 -10.3 19.3 21.5 112 117 A G S < S+ 0 0 3 -3,-2.2 19,-2.5 1,-0.3 -2,-0.1 0.240 71.6 142.8 92.9 -12.1 -12.0 22.5 20.2 113 118 A K - 0 0 126 17,-0.2 -4,-2.9 -5,-0.1 2,-0.6 -0.401 54.9-121.5 -64.2 134.1 -15.2 20.9 19.0 114 119 A L E +I 108 0D 5 12,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.677 38.6 168.9 -76.1 116.8 -18.3 23.1 19.5 115 120 A I E + 0 0 74 -8,-2.5 2,-0.3 -2,-0.6 -7,-0.2 0.595 61.3 22.6-109.6 -14.9 -20.7 21.0 21.6 116 121 A W E +I 107 0D 130 -9,-1.5 -9,-2.8 10,-0.1 2,-0.4 -0.898 51.4 166.3-155.9 127.3 -23.3 23.5 22.7 117 122 A A > - 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