==== 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 04-JAN-12 3VCP . 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) . 17069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 67.1 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 . 87 21.9 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 . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.6 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 2 1 0 1 1 0 1 0 2 0 0 0 0 1 0 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 0 5 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 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.7 -39.6 39.1 0.4 2 7 A S > - 0 0 52 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.279 360.0-112.2 -85.3 170.9 -37.5 35.9 0.3 3 8 A I H > S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.892 118.5 56.8 -69.8 -36.3 -34.6 34.9 2.5 4 9 A H H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 107.0 47.9 -62.6 -38.1 -32.3 35.1 -0.5 5 10 A Q H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.870 112.5 49.2 -68.7 -38.7 -33.4 38.7 -1.1 6 11 A R H X S+ 0 0 55 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.936 114.3 44.4 -66.9 -46.4 -32.8 39.6 2.6 7 12 A L H >< S+ 0 0 11 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.867 110.2 57.6 -63.7 -36.5 -29.4 38.0 2.6 8 13 A D H 3< S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.871 111.8 39.2 -63.3 -37.3 -28.6 39.6 -0.8 9 14 A R H 3< S+ 0 0 120 -4,-1.6 -1,-0.2 -3,-0.2 2,-0.2 0.452 86.7 124.7 -95.0 0.8 -29.1 43.2 0.5 10 15 A R << - 0 0 50 -3,-0.7 2,-0.4 -4,-0.5 6,-0.1 -0.422 48.1-153.0 -66.8 126.3 -27.6 42.6 3.9 11 16 A L > - 0 0 117 -2,-0.2 3,-1.3 4,-0.1 -2,-0.1 -0.820 16.1-129.9 -98.0 141.2 -24.8 45.0 4.8 12 17 A S T 3 S+ 0 0 52 -2,-0.4 374,-0.1 1,-0.2 -1,-0.1 0.801 98.4 60.7 -61.5 -31.0 -22.1 43.8 7.2 13 18 A G T 3 S+ 0 0 26 359,-0.1 360,-2.2 2,-0.0 2,-0.3 0.321 94.9 75.8 -85.5 14.6 -22.2 46.8 9.6 14 19 A F B < S-A 372 0A 82 -3,-1.3 3,-0.1 358,-0.2 2,-0.0 -0.895 80.4-108.5-128.8 149.0 -25.8 46.4 10.7 15 20 A S - 0 0 21 356,-2.1 -4,-0.1 -2,-0.3 2,-0.1 -0.285 57.1 -82.9 -68.2 164.1 -27.9 44.2 13.0 16 21 A L - 0 0 4 1,-0.1 -1,-0.1 354,-0.1 5,-0.1 -0.313 41.7 -96.7 -80.3 153.4 -30.3 41.9 11.2 17 22 A E >> - 0 0 35 -3,-0.1 3,-1.9 -11,-0.1 4,-0.6 -0.280 50.0 -97.4 -58.4 149.8 -33.7 42.5 9.7 18 23 A Q H >> S+ 0 0 52 350,-0.3 3,-2.4 1,-0.3 4,-1.6 0.818 116.1 59.8 -42.5 -57.3 -36.5 41.4 12.0 19 24 A P H 3> S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 7,-0.3 0.722 93.6 66.7 -52.7 -26.9 -37.3 38.0 10.6 20 25 A F H <4 S+ 0 0 3 -3,-1.9 -2,-0.2 1,-0.2 168,-0.2 0.885 114.4 30.7 -60.3 -34.9 -33.8 36.7 11.3 21 26 A Y H << S+ 0 0 2 -3,-2.4 -1,-0.2 -4,-0.6 165,-0.1 0.758 134.8 24.5 -91.5 -28.3 -34.6 37.0 15.0 22 27 A T H < S+ 0 0 27 -4,-1.6 -2,-0.2 341,-0.1 294,-0.1 0.580 90.0 99.4-120.4 -14.9 -38.3 36.4 15.2 23 28 A S X - 0 0 14 -4,-2.0 4,-2.0 -5,-0.3 3,-0.3 -0.637 59.0-143.6 -88.9 139.0 -39.6 34.3 12.3 24 29 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.770 102.2 61.1 -59.5 -28.7 -40.3 30.6 12.5 25 30 A E H > S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.891 106.5 42.0 -72.0 -40.3 -39.0 30.3 8.9 26 31 A V H > S+ 0 0 5 -7,-0.3 4,-3.0 -3,-0.3 5,-0.2 0.880 112.7 55.8 -72.0 -36.3 -35.5 31.6 9.7 27 32 A Y H X S+ 0 0 28 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.945 106.5 50.2 -59.6 -45.6 -35.6 29.4 12.9 28 33 A A H X S+ 0 0 54 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.888 112.8 47.1 -59.3 -38.0 -36.2 26.4 10.8 29 34 A L H X S+ 0 0 34 -4,-1.4 4,-3.2 2,-0.2 5,-0.4 0.908 109.9 52.1 -69.3 -42.6 -33.3 27.3 8.5 30 35 A D H X>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 4,-1.6 0.908 114.7 43.7 -60.6 -42.0 -31.0 28.0 11.5 31 36 A L H <>S+ 0 0 20 -4,-2.6 5,-2.5 -5,-0.2 -2,-0.2 0.986 119.5 40.8 -64.9 -56.2 -31.8 24.6 12.8 32 37 A Q H <5S+ 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.905 128.6 27.9 -60.7 -45.5 -31.6 22.7 9.5 33 38 A H H <5S+ 0 0 18 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.567 133.5 22.2-100.1 -13.9 -28.5 24.5 8.1 34 39 A I T >X5S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.4 3,-1.5 0.680 125.8 33.7-115.4 -69.6 -26.6 25.5 11.2 35 40 A F T 34 -B 142 0B 1 0, 0.0 3,-1.6 0, 0.0 98,-0.3 -0.464 39.2-126.2 -62.3 142.2 -17.4 18.1 29.8 45 50 A V G > S+ 0 0 10 96,-3.3 3,-2.5 1,-0.3 97,-0.1 0.806 104.6 75.0 -61.6 -26.9 -16.1 14.5 29.4 46 51 A C G > S+ 0 0 24 95,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.680 81.6 69.3 -62.1 -14.7 -15.7 14.4 33.2 47 52 A Q G < S+ 0 0 43 -3,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.697 95.9 56.1 -71.0 -20.7 -19.6 14.0 33.4 48 53 A L G < S+ 0 0 0 -3,-2.5 -1,-0.3 -4,-0.2 5,-0.1 -0.508 71.8 145.0-105.5 60.3 -19.0 10.6 31.9 49 54 A A < + 0 0 61 -3,-0.5 2,-0.2 -2,-0.4 -1,-0.2 0.974 58.5 36.4 -64.5 -60.4 -16.6 9.4 34.6 50 55 A K S > S- 0 0 122 -3,-0.2 3,-1.9 1,-0.1 18,-0.3 -0.551 95.7 -93.5 -94.2 157.7 -17.5 5.7 34.9 51 56 A A T 3 S+ 0 0 56 1,-0.3 18,-0.2 -2,-0.2 3,-0.1 -0.454 117.4 35.7 -63.1 140.9 -18.5 3.2 32.1 52 57 A G T 3 S+ 0 0 0 16,-3.1 44,-1.2 1,-0.4 -1,-0.3 0.284 87.5 136.3 89.9 -13.2 -22.2 3.1 31.9 53 58 A S E < +D 95 0C 7 -3,-1.9 15,-2.5 42,-0.2 -1,-0.4 -0.470 31.0 176.8 -59.3 135.7 -22.2 6.8 32.7 54 59 A Y E -DE 94 67C 24 40,-2.7 40,-2.0 13,-0.2 2,-0.3 -0.982 20.2-171.0-143.3 156.5 -24.7 8.7 30.4 55 60 A T E -DE 93 66C 2 11,-2.4 11,-3.2 -2,-0.3 2,-0.3 -0.979 13.4-149.5-142.8 148.6 -26.0 12.2 29.9 56 61 A T E + E 0 65C 8 36,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.880 16.8 170.4-121.6 152.3 -28.8 13.3 27.7 57 62 A L E - E 0 64C 3 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.984 26.7-127.9-159.0 154.1 -29.5 16.6 25.8 58 63 A R E - E 0 63C 123 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.834 14.4-169.0-104.6 136.7 -31.8 18.0 23.3 59 64 A V E > - E 0 62C 0 3,-2.7 3,-1.9 -2,-0.4 2,-0.5 -0.858 68.8 -54.5-126.8 101.5 -30.5 19.7 20.2 60 65 A G T 3 S- 0 0 5 252,-0.6 251,-0.0 -2,-0.4 -29,-0.0 -0.636 122.9 -24.4 64.8-119.5 -33.4 21.5 18.4 61 66 A A T 3 S+ 0 0 71 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.1 0.631 116.5 107.8 -93.5 -18.5 -35.8 18.5 18.1 62 67 A Y E < -E 59 0C 87 -3,-1.9 -3,-2.7 1,-0.1 2,-0.7 -0.347 59.5-148.8 -63.4 137.5 -33.0 15.9 18.2 63 68 A E E -E 58 0C 62 -5,-0.2 16,-3.6 -2,-0.1 2,-0.4 -0.932 21.8-172.7-107.8 109.4 -32.8 13.8 21.3 64 69 A V E -EF 57 78C 0 -7,-2.8 -7,-2.3 -2,-0.7 2,-0.4 -0.831 13.1-165.6-107.6 140.3 -29.2 12.8 22.0 65 70 A V E -EF 56 77C 1 12,-3.2 12,-2.7 -2,-0.4 2,-0.5 -0.991 4.5-162.6-122.7 132.6 -27.7 10.5 24.5 66 71 A I E +EF 55 76C 0 -11,-3.2 -11,-2.4 -2,-0.4 2,-0.3 -0.953 16.8 173.9-114.4 129.0 -24.0 10.4 25.3 67 72 A V E -EF 54 75C 0 8,-2.7 8,-2.6 -2,-0.5 2,-0.7 -0.964 34.8-123.7-137.7 148.0 -22.6 7.4 27.1 68 73 A R E - F 0 74C 60 -15,-2.5 -16,-3.1 -2,-0.3 6,-0.2 -0.849 39.6-142.9 -92.3 115.4 -19.2 6.0 28.2 69 74 A S > - 0 0 2 4,-3.1 3,-1.6 -2,-0.7 -16,-0.1 -0.060 24.7 -98.9 -74.9 174.2 -18.9 2.5 26.7 70 75 A R T 3 S+ 0 0 180 1,-0.3 -19,-0.1 2,-0.1 -1,-0.1 0.833 121.6 58.2 -59.4 -36.5 -17.3 -0.7 28.2 71 76 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.327 120.8-105.8 -79.1 7.6 -14.1 -0.1 26.2 72 77 A G S < S+ 0 0 37 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.347 80.3 131.2 83.3 -7.5 -13.6 3.3 27.8 73 78 A E - 0 0 113 -5,-0.1 -4,-3.1 1,-0.0 2,-0.5 -0.496 56.1-131.6 -75.8 147.3 -14.7 5.2 24.7 74 79 A V E +F 68 0C 18 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.903 32.9 177.5 -99.8 123.6 -17.2 8.0 24.8 75 80 A R E -F 67 0C 71 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.3 -0.906 18.8-144.6-127.7 154.6 -20.0 7.6 22.1 76 81 A A E +FG 66 134C 3 58,-0.6 58,-2.1 -2,-0.3 2,-0.3 -0.901 19.1 177.3-120.7 149.9 -23.1 9.5 21.2 77 82 A F E -FG 65 133C 6 -12,-2.7 -12,-3.2 -2,-0.3 2,-0.4 -0.985 40.0 -95.3-146.8 152.3 -26.4 8.1 19.9 78 83 A H E -F 64 0C 34 54,-3.0 2,-2.0 -2,-0.3 54,-0.3 -0.610 38.6-134.5 -66.9 125.3 -29.9 9.2 18.9 79 84 A N S S+ 0 0 1 -16,-3.6 2,-0.4 -2,-0.4 9,-0.2 -0.333 71.0 107.2 -85.4 55.8 -31.9 8.7 22.1 80 85 A S S S- 0 0 52 -2,-2.0 52,-0.3 7,-0.2 6,-0.2 -0.947 71.8-121.0-141.8 116.2 -34.8 7.0 20.2 81 86 A C > - 0 0 6 5,-3.3 4,-1.4 -2,-0.4 49,-0.1 -0.233 14.3-135.2 -58.5 137.7 -35.5 3.3 20.4 82 87 A R T 4 S+ 0 0 77 47,-0.3 -1,-0.1 2,-0.2 48,-0.1 0.569 97.2 63.1 -75.8 -7.1 -35.4 1.5 17.0 83 88 A H T 4 S- 0 0 61 3,-0.1 -1,-0.1 46,-0.1 34,-0.0 0.947 133.7 -22.4 -78.4 -82.3 -38.6 -0.3 17.8 84 89 A R T 4 S- 0 0 157 2,-0.0 -2,-0.2 0, 0.0 -3,-0.1 0.181 95.6 -99.4-121.3 15.7 -41.3 2.4 18.2 85 90 A G < + 0 0 31 -4,-1.4 -3,-0.1 1,-0.2 3,-0.1 0.296 61.9 156.6 101.9 -7.4 -39.1 5.4 18.9 86 91 A S - 0 0 39 -6,-0.2 -5,-3.3 1,-0.1 -1,-0.2 -0.044 51.9 -99.9 -58.2 149.9 -39.2 5.9 22.7 87 92 A L - 0 0 61 -7,-0.2 -7,-0.2 1,-0.2 16,-0.2 -0.477 30.6-161.3 -55.8 139.1 -36.6 7.8 24.5 88 93 A I S S+ 0 0 11 1,-0.3 2,-0.7 -9,-0.2 12,-0.2 0.838 79.2 41.8 -91.7 -42.0 -34.3 5.2 26.1 89 94 A C + 0 0 9 1,-0.2 -1,-0.3 10,-0.1 12,-0.1 -0.904 60.7 171.1-110.1 111.9 -32.7 7.4 28.7 90 95 A K + 0 0 160 -2,-0.7 -1,-0.2 -3,-0.2 -34,-0.1 0.859 54.1 82.2 -89.3 -38.3 -35.2 9.8 30.4 91 96 A A S S- 0 0 48 1,-0.1 3,-0.1 -36,-0.0 -35,-0.0 -0.230 84.5-120.8 -64.7 155.0 -33.0 11.2 33.2 92 97 A R S S- 0 0 138 1,-0.2 -36,-2.4 -37,-0.1 2,-0.3 0.844 92.7 -10.7 -62.4 -38.9 -30.5 14.0 32.6 93 98 A Q E S+D 55 0C 115 -38,-0.2 2,-0.3 2,-0.0 -38,-0.2 -0.981 76.3 128.8-156.8 160.1 -27.7 11.8 33.6 94 99 A G E -D 54 0C 28 -40,-2.0 -40,-2.7 -2,-0.3 2,-0.3 -0.973 44.8 -93.5-179.9-168.8 -27.1 8.4 35.3 95 100 A Q E +D 53 0C 115 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.979 36.3 167.4-129.8 148.9 -25.3 5.1 35.1 96 101 A V - 0 0 52 -44,-1.2 3,-0.1 -2,-0.3 -2,-0.0 -0.950 38.8-135.9-148.8 165.1 -26.5 1.8 33.6 97 102 A A S S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.3 13,-0.3 0.848 94.4 6.4 -85.9 -44.4 -25.1 -1.5 32.6 98 103 A K S S- 0 0 65 11,-0.1 2,-0.9 -3,-0.1 -1,-0.3 -0.919 80.7-104.7-132.7 157.6 -27.1 -1.6 29.3 99 104 A L E -H 108 0D 1 9,-2.6 9,-3.7 -2,-0.3 2,-0.6 -0.768 46.0-177.9 -81.5 105.9 -29.3 0.8 27.4 100 105 A V E -H 107 0D 64 -2,-0.9 7,-0.2 7,-0.2 6,-0.1 -0.930 25.2-132.5-115.3 113.7 -32.7 -0.6 28.1 101 106 A C > - 0 0 1 5,-2.6 4,-1.5 -2,-0.6 -13,-0.2 -0.455 12.5-142.8 -63.2 129.3 -35.8 1.0 26.5 102 107 A P T 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.591 91.2 63.1 -72.6 -10.3 -38.4 1.4 29.3 103 108 A Y T 4 S- 0 0 122 -16,-0.2 -15,-0.0 3,-0.1 -2,-0.0 0.984 130.8 -13.1 -79.3 -69.0 -41.2 0.6 26.9 104 109 A H T 4 S- 0 0 55 2,-0.1 14,-0.4 14,-0.0 3,-0.1 0.184 92.1-111.1-124.1 14.6 -40.6 -3.0 25.7 105 110 A Q < + 0 0 87 -4,-1.5 2,-0.1 1,-0.2 -6,-0.0 0.675 46.8 172.1 67.2 20.2 -37.1 -3.5 27.0 106 111 A W - 0 0 8 11,-0.1 -5,-2.6 -6,-0.1 2,-0.5 -0.487 29.2-145.4 -51.1 132.2 -35.2 -3.7 23.7 107 112 A T E -HI 100 116D 19 9,-2.9 8,-2.1 -7,-0.2 9,-1.4 -0.943 17.8-165.7-122.2 126.0 -31.8 -3.7 25.2 108 113 A Y E -HI 99 114D 0 -9,-3.7 -9,-2.6 -2,-0.5 6,-0.2 -0.879 21.0-123.4-112.7 143.8 -28.7 -2.1 23.7 109 114 A E > - 0 0 14 4,-2.7 3,-2.7 -2,-0.4 -11,-0.1 -0.407 43.3 -99.1 -70.7 159.4 -25.0 -2.5 24.4 110 115 A L T 3 S+ 0 0 5 1,-0.3 -35,-0.2 -13,-0.3 -43,-0.1 0.402 123.9 61.1 -69.9 6.0 -23.2 0.8 25.3 111 116 A D T 3 S- 0 0 46 2,-0.2 -1,-0.3 -42,-0.1 -35,-0.1 0.219 123.3-101.2-112.4 9.9 -21.9 0.9 21.8 112 117 A G S < S+ 0 0 3 -3,-2.7 19,-2.8 1,-0.3 2,-0.2 0.227 74.5 140.3 97.9 -13.5 -25.4 1.0 20.3 113 118 A K - 0 0 134 17,-0.2 -4,-2.7 1,-0.1 2,-0.7 -0.439 55.1-124.6 -73.1 134.7 -25.8 -2.6 19.2 114 119 A L E +I 108 0D 15 12,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.690 37.7 167.0 -79.6 111.4 -29.1 -4.2 19.7 115 120 A I E + 0 0 89 -8,-2.1 2,-0.3 -2,-0.7 -7,-0.2 0.611 63.0 22.3-104.8 -16.5 -28.4 -7.4 21.8 116 121 A W E +I 107 0D 126 -9,-1.4 -9,-2.9 10,-0.1 2,-0.4 -0.891 52.4 166.0-156.4 125.4 -31.9 -8.4 22.9 117 122 A A > - 0 0 20 -2,-0.3 3,-0.7 -11,-0.2 -11,-0.1 -0.949 39.3-118.6-139.0 116.7 -35.4 -7.7 21.6 118 123 A N T 3 S- 0 0 102 -14,-0.4 -12,-0.1 -2,-0.4 -2,-0.0 -0.258 76.5 -22.2 -62.6 128.6 -38.2 -9.8 22.9 119 124 A D T 3 S+ 0 0 143 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 0.814 75.2 150.3 47.4 55.2 -40.2 -12.0 20.5 120 125 A M < - 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