==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAY-10 3N0Q . COMPND 2 MOLECULE: PUTATIVE AROMATIC-RING HYDROXYLATING DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA SP. TM1040; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 402 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 65.2 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 . 84 20.9 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 1.2 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 0.2 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 . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 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 2 1 3 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 1 A X 0 0 126 0, 0.0 26,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 37.8 29.4 -16.0 2 2 A H - 0 0 26 1,-0.1 2,-2.3 5,-0.0 6,-0.4 0.049 360.0-131.9 81.8 -6.3 36.0 32.4 -17.8 3 3 A S S S- 0 0 101 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.465 75.5 -18.2 66.0 -73.9 38.1 32.6 -21.0 4 4 A N > - 0 0 80 -2,-2.3 4,-2.1 1,-0.1 3,-0.3 -0.962 67.7-102.7-154.8 167.1 38.5 36.4 -20.6 5 5 A I H > S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.880 117.2 58.5 -64.4 -37.0 36.9 39.3 -18.8 6 6 A N H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 108.9 44.3 -54.9 -46.9 35.0 40.4 -22.0 7 7 A T H > S+ 0 0 51 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.912 113.1 50.6 -68.6 -44.0 33.3 37.1 -22.4 8 8 A L H < S+ 0 0 11 -4,-2.1 3,-0.4 -6,-0.4 4,-0.3 0.934 113.2 45.9 -56.5 -48.8 32.4 36.9 -18.7 9 9 A I H >< S+ 0 0 26 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.914 110.2 53.6 -63.2 -42.7 30.9 40.4 -18.8 10 10 A A H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.738 106.7 54.2 -65.3 -24.0 29.0 39.7 -22.0 11 11 A N T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.428 77.1 128.3 -90.3 1.2 27.4 36.6 -20.4 12 12 A H < - 0 0 48 -3,-1.5 2,-0.8 -4,-0.3 6,-0.1 -0.325 58.9-131.2 -63.2 135.1 26.0 38.4 -17.3 13 13 A R > - 0 0 182 4,-0.4 3,-2.1 1,-0.0 -1,-0.1 -0.799 28.3-118.4 -91.7 113.1 22.3 37.7 -16.7 14 14 A A T 3 S+ 0 0 86 -2,-0.8 3,-0.1 1,-0.3 -1,-0.0 -0.145 94.5 14.9 -52.5 137.0 20.6 41.1 -16.2 15 15 A G T 3 S+ 0 0 33 1,-0.3 362,-2.3 371,-0.1 -1,-0.3 0.391 110.0 100.0 81.3 -6.0 18.9 41.5 -12.8 16 16 A H B < S-A 376 0A 45 -3,-2.1 -1,-0.3 360,-0.3 359,-0.1 -0.658 78.3 -94.9-108.0 165.4 20.8 38.5 -11.4 17 17 A A - 0 0 15 358,-2.3 -4,-0.4 -2,-0.2 -1,-0.2 -0.114 57.1 -76.0 -66.9 173.4 23.9 38.0 -9.2 18 18 A L - 0 0 0 1,-0.1 -1,-0.1 -6,-0.1 5,-0.1 -0.437 47.3 -96.8 -78.3 147.1 27.3 37.4 -10.7 19 19 A D >> - 0 0 77 -11,-0.1 3,-1.6 -2,-0.1 4,-0.6 -0.267 44.4-104.2 -49.2 145.2 28.7 34.2 -12.2 20 20 A Q H >> S+ 0 0 36 1,-0.3 3,-1.7 352,-0.2 4,-1.1 0.818 116.5 66.3 -45.7 -43.8 30.8 32.2 -9.8 21 21 A A H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.824 91.6 62.4 -53.6 -35.3 34.1 33.2 -11.4 22 22 A F H <4 S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.2 168,-0.2 0.826 114.3 33.8 -57.4 -32.8 33.6 36.9 -10.4 23 23 A Y H << S+ 0 0 1 -3,-1.7 -1,-0.2 -4,-0.6 165,-0.2 0.526 133.8 22.2-101.5 -9.4 33.7 35.7 -6.7 24 24 A T H < S+ 0 0 37 -4,-1.1 2,-0.2 -3,-0.3 -3,-0.2 0.665 86.7 105.3-129.4 -28.2 36.2 32.8 -6.9 25 25 A D X - 0 0 25 -4,-2.1 4,-1.9 -5,-0.3 5,-0.1 -0.433 54.3-148.0 -78.1 133.7 38.6 33.0 -9.9 26 26 A A H > S+ 0 0 66 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.876 98.1 49.8 -64.2 -42.3 42.2 34.1 -9.4 27 27 A E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 109.4 51.4 -65.2 -41.3 42.6 35.8 -12.8 28 28 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.896 108.2 53.7 -61.2 -38.7 39.3 37.8 -12.4 29 29 A F H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 107.7 48.7 -61.9 -44.1 40.7 38.9 -9.0 30 30 A Q H X S+ 0 0 76 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.872 110.3 52.4 -62.1 -38.6 43.9 40.2 -10.6 31 31 A T H X S+ 0 0 31 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.898 106.8 53.0 -60.7 -42.5 41.7 42.0 -13.2 32 32 A D H X>S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 5,-1.7 0.918 112.2 45.0 -60.8 -43.2 39.7 43.6 -10.3 33 33 A L H <>S+ 0 0 2 -4,-2.3 5,-2.4 3,-0.2 6,-0.2 0.976 118.3 42.6 -62.9 -52.0 43.0 44.9 -8.9 34 34 A Q H <5S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.845 124.4 32.7 -65.0 -36.9 44.4 46.1 -12.2 35 35 A E H <5S+ 0 0 31 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.688 134.4 16.3 -97.9 -20.5 41.2 47.7 -13.6 36 36 A I T >X5S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.4 3,-1.4 0.724 126.4 37.7-116.5 -67.1 39.5 49.0 -10.4 37 37 A F T 34 -B 144 0B 1 0, 0.0 3,-1.6 0, 0.0 98,-0.3 -0.627 39.9-127.8 -65.9 138.9 41.0 60.5 8.1 47 47 A A G > S+ 0 0 2 96,-2.4 3,-2.3 -2,-0.3 97,-0.1 0.786 102.6 75.5 -58.8 -31.2 43.5 63.3 7.9 48 48 A C G 3 S+ 0 0 25 95,-0.5 -1,-0.3 124,-0.3 129,-0.1 0.748 80.4 71.8 -59.4 -22.7 43.4 63.6 11.8 49 49 A E G < S+ 0 0 27 -3,-1.6 2,-1.1 1,-0.2 -1,-0.3 0.719 87.0 65.6 -59.3 -27.5 45.5 60.5 12.0 50 50 A L S < S+ 0 0 1 -3,-2.3 -1,-0.2 -4,-0.2 5,-0.1 -0.747 70.3 169.5 -97.2 83.0 48.5 62.5 10.8 51 51 A D + 0 0 120 -2,-1.1 -1,-0.2 5,-0.1 -2,-0.1 0.629 54.2 15.7 -78.8 -17.1 48.7 64.7 13.8 52 52 A K S > S- 0 0 106 -3,-0.1 3,-2.2 18,-0.0 18,-0.3 -0.957 94.4 -73.4-148.3 159.1 52.0 66.5 13.3 53 53 A P T 3 S+ 0 0 61 0, 0.0 18,-0.2 0, 0.0 19,-0.2 -0.381 122.4 29.8 -55.7 138.5 54.6 67.2 10.6 54 54 A G T 3 S+ 0 0 1 16,-3.3 44,-2.1 1,-0.3 2,-0.1 0.259 89.2 135.4 87.7 -10.2 56.5 64.0 10.1 55 55 A S E < +D 97 0C 4 -3,-2.2 15,-2.5 42,-0.2 -1,-0.3 -0.485 29.0 168.6 -72.9 140.0 53.5 61.9 11.0 56 56 A Y E -DE 96 69C 24 40,-2.7 40,-1.9 13,-0.2 2,-0.3 -0.971 25.6-163.4-143.8 163.0 52.8 58.9 8.7 57 57 A V E -DE 95 68C 6 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.916 17.9-136.5-132.0 162.7 50.9 55.8 8.2 58 58 A T E - E 0 67C 11 36,-1.8 2,-0.4 -2,-0.3 9,-0.2 -0.937 18.0-167.9-116.5 151.5 51.4 52.9 5.7 59 59 A H E - E 0 66C 4 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.984 12.5-144.5-148.9 122.9 48.7 51.2 3.8 60 60 A Q E + E 0 65C 85 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.753 17.9 175.4 -89.4 128.5 48.6 48.0 1.8 61 61 A V E > - E 0 64C 3 3,-2.6 3,-2.5 -2,-0.4 2,-0.2 -0.895 66.6 -56.2-132.8 105.7 46.5 47.9 -1.4 62 62 A G T 3 S- 0 0 14 254,-0.7 -1,-0.0 -2,-0.4 253,-0.0 -0.478 122.8 -18.7 59.2-124.1 46.9 44.6 -3.3 63 63 A N T 3 S+ 0 0 130 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.443 122.1 94.6 -91.3 1.3 50.6 44.3 -3.9 64 64 A Y E < -E 61 0C 85 -3,-2.5 -3,-2.6 16,-0.0 2,-0.4 -0.649 54.0-164.9 -90.0 147.6 51.2 48.0 -3.3 65 65 A N E -E 60 0C 32 -2,-0.3 16,-2.9 -5,-0.2 2,-0.4 -0.988 12.1-161.8-130.8 128.1 52.2 49.6 -0.0 66 66 A V E -EF 59 80C 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.891 13.9-147.2-117.7 131.8 51.9 53.3 0.3 67 67 A I E -EF 58 79C 0 12,-3.0 12,-2.5 -2,-0.4 2,-0.5 -0.883 14.1-166.0 -89.9 125.9 53.5 55.8 2.8 68 68 A I E +EF 57 78C 0 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.4 -0.978 19.7 174.1-114.7 117.6 51.1 58.7 3.6 69 69 A V E -EF 56 77C 0 8,-2.8 8,-2.9 -2,-0.5 2,-0.6 -0.976 33.1-133.3-138.9 135.1 53.0 61.4 5.3 70 70 A R E - F 0 76C 26 -15,-2.5 -16,-3.3 -2,-0.4 6,-0.2 -0.767 32.7-139.6 -85.6 120.8 52.5 65.0 6.5 71 71 A G > - 0 0 1 4,-2.8 3,-2.1 -2,-0.6 -16,-0.1 -0.157 28.5 -99.4 -73.8 170.4 55.3 67.3 5.5 72 72 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -19,-0.2 -2,-0.0 0.762 128.4 55.5 -59.1 -25.2 57.0 70.1 7.4 73 73 A D T 3 S- 0 0 95 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.179 120.2-113.4 -87.8 11.8 54.7 72.4 5.4 74 74 A N S < S+ 0 0 88 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.461 73.3 135.2 66.1 6.0 51.7 70.4 6.7 75 75 A V - 0 0 72 -5,-0.1 -4,-2.8 1,-0.0 2,-0.5 -0.706 53.6-131.9 -86.1 131.9 50.8 69.0 3.3 76 76 A I E +F 70 0C 15 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.748 31.1 179.3 -86.3 125.9 49.9 65.3 3.2 77 77 A R E -F 69 0C 65 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.4 -0.824 16.7-141.4-124.0 158.8 51.8 63.4 0.4 78 78 A A E +FG 68 136C 4 58,-0.6 58,-2.0 -2,-0.3 2,-0.3 -0.981 20.1 172.8-125.7 145.1 51.8 59.8 -0.6 79 79 A F E -FG 67 135C 3 -12,-2.5 -12,-3.0 -2,-0.4 2,-0.3 -0.963 40.0 -95.7-141.4 157.0 54.7 57.6 -1.9 80 80 A H E -F 66 0C 32 54,-2.5 2,-1.9 -2,-0.3 -14,-0.2 -0.617 36.6-128.2 -70.0 130.7 55.5 54.0 -2.7 81 81 A N S S+ 0 0 9 -16,-2.9 2,-0.3 -2,-0.3 -1,-0.1 -0.512 74.9 108.9 -80.2 68.2 57.0 52.3 0.3 82 82 A A - 0 0 40 -2,-1.9 52,-0.4 7,-0.2 6,-0.2 -0.900 67.2-128.9-155.1 109.0 60.0 51.0 -1.8 83 83 A C > - 0 0 7 5,-2.9 4,-0.7 -2,-0.3 49,-0.1 -0.315 14.9-133.9 -60.8 141.9 63.6 52.3 -1.6 84 84 A R T 4 S+ 0 0 79 47,-0.3 -1,-0.1 2,-0.1 48,-0.1 0.508 96.6 62.7 -79.4 -2.8 65.1 53.3 -5.0 85 85 A H T 4 S- 0 0 64 3,-0.1 -1,-0.1 46,-0.1 -3,-0.0 0.935 132.9 -20.3 -80.1 -81.3 68.4 51.4 -4.2 86 86 A R T 4 S- 0 0 158 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.321 96.6 -99.2-119.9 6.6 67.4 47.7 -3.8 87 87 A G < + 0 0 40 -4,-0.7 -3,-0.1 1,-0.2 3,-0.1 0.399 61.4 161.9 103.1 0.5 63.7 48.0 -3.1 88 88 A S - 0 0 38 -6,-0.2 -5,-2.9 1,-0.1 -1,-0.2 -0.097 48.5-101.9 -60.4 148.5 63.3 47.7 0.6 89 89 A V - 0 0 64 -7,-0.2 -7,-0.2 1,-0.1 16,-0.2 -0.467 32.2-162.5 -55.5 138.4 60.3 48.8 2.6 90 90 A I S S+ 0 0 10 1,-0.3 2,-0.7 13,-0.1 12,-0.2 0.849 77.6 42.8 -94.2 -49.6 61.3 52.2 4.2 91 91 A C + 0 0 5 1,-0.1 -1,-0.3 12,-0.1 12,-0.1 -0.900 62.0 177.6-105.0 105.8 58.6 52.5 6.9 92 92 A K + 0 0 171 -2,-0.7 -1,-0.1 -3,-0.2 2,-0.1 0.784 59.0 78.9 -77.5 -29.6 58.2 49.1 8.6 93 93 A A S S- 0 0 45 1,-0.1 3,-0.1 -36,-0.0 -2,-0.0 -0.452 81.1-128.3 -83.9 152.8 55.6 50.3 11.1 94 94 A K S S+ 0 0 124 1,-0.2 -36,-1.8 -2,-0.1 2,-0.3 0.723 93.6 3.1 -67.4 -23.0 51.9 50.9 10.4 95 95 A K E S+D 57 0C 111 -38,-0.3 2,-0.3 2,-0.0 -38,-0.2 -0.984 75.3 123.3-160.1 157.6 52.3 54.4 11.9 96 96 A G E -D 56 0C 29 -40,-1.9 -40,-2.7 -2,-0.3 2,-0.4 -0.980 46.0 -98.4 173.6-170.9 54.9 56.7 13.3 97 97 A N E +D 55 0C 68 -2,-0.3 -42,-0.2 -42,-0.3 -43,-0.1 -0.987 37.1 159.3-142.0 131.1 56.6 60.1 13.1 98 98 A N - 0 0 31 -44,-2.1 -2,-0.0 -2,-0.4 3,-0.0 -0.985 38.4-141.5-149.3 138.6 60.0 60.8 11.4 99 99 A P S S+ 0 0 99 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.703 93.7 20.8 -74.4 -18.3 61.5 64.1 10.1 100 100 A K S S- 0 0 68 11,-0.1 2,-0.8 -46,-0.1 11,-0.2 -0.944 81.9-113.9-137.3 162.4 63.0 62.2 7.2 101 101 A L E -H 110 0D 0 9,-2.8 9,-3.3 -2,-0.3 2,-0.6 -0.892 40.3-175.5 -98.5 109.0 62.3 58.9 5.4 102 102 A V E -H 109 0D 55 -2,-0.8 7,-0.2 7,-0.2 6,-0.1 -0.927 23.2-131.9-115.3 116.4 65.3 56.8 6.1 103 103 A C > - 0 0 1 5,-2.8 4,-1.5 -2,-0.6 -13,-0.1 -0.469 11.8-147.5 -66.8 131.0 65.7 53.3 4.5 104 104 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.598 87.5 63.6 -80.0 -7.3 66.7 50.9 7.2 105 105 A Y T 4 S- 0 0 127 -16,-0.2 -15,-0.0 3,-0.1 -2,-0.0 0.983 131.0 -10.4 -79.2 -62.4 68.8 48.7 4.9 106 106 A H T 4 S- 0 0 57 2,-0.1 14,-0.4 0, 0.0 -1,-0.1 0.206 94.9-109.5-128.2 15.2 71.6 51.1 3.8 107 107 A Q < + 0 0 92 -4,-1.5 11,-0.0 1,-0.2 2,-0.0 0.615 47.5 171.8 73.6 18.3 70.3 54.5 5.1 108 108 A W - 0 0 7 -6,-0.1 -5,-2.8 11,-0.1 2,-0.5 -0.429 27.3-143.7 -57.9 136.0 69.4 56.3 1.9 109 109 A T E -HI 102 118D 27 9,-2.7 8,-2.5 -7,-0.2 9,-1.5 -0.938 18.0-168.9-121.7 121.6 67.7 59.3 3.2 110 110 A Y E -HI 101 116D 0 -9,-3.3 -9,-2.8 -2,-0.5 6,-0.2 -0.871 21.9-121.0-112.9 140.9 64.7 61.0 1.6 111 111 A E > - 0 0 43 4,-2.8 3,-2.5 -2,-0.4 -11,-0.1 -0.291 39.2-102.7 -65.3 158.5 62.9 64.3 2.3 112 112 A L T 3 S+ 0 0 8 -13,-0.4 -35,-0.1 1,-0.3 -43,-0.1 0.476 124.8 59.7 -69.3 -1.6 59.2 64.2 3.2 113 113 A D T 3 S- 0 0 60 2,-0.1 -1,-0.3 -42,-0.0 -35,-0.1 0.238 124.0-104.1 -99.0 7.3 58.5 65.2 -0.4 114 114 A G S < S+ 0 0 5 -3,-2.5 19,-2.8 1,-0.3 2,-0.1 0.259 73.5 140.0 93.6 -11.9 60.3 62.1 -1.7 115 115 A R - 0 0 136 17,-0.2 -4,-2.8 1,-0.1 2,-0.7 -0.434 57.0-118.9 -69.8 135.4 63.6 63.7 -2.9 116 116 A L E +I 110 0D 16 12,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.661 35.9 173.4 -75.7 114.9 66.8 61.7 -2.2 117 117 A L E + 0 0 78 -8,-2.5 2,-0.3 -2,-0.7 -7,-0.2 0.744 63.0 11.5 -92.7 -29.0 69.0 63.9 0.0 118 118 A W E +I 109 0D 127 -9,-1.5 -9,-2.7 10,-0.1 2,-0.3 -0.958 50.4 168.1-157.5 132.0 71.8 61.4 0.8 119 119 A A > - 0 0 21 -2,-0.3 3,-0.6 -11,-0.2 2,-0.2 -0.929 36.8-121.8-144.1 119.8 73.0 58.1 -0.4 120 120 A R T 3 S- 0 0 168 -14,-0.4 -12,-0.1 -2,-0.3 -2,-0.0 -0.427 74.6 -17.7 -74.1 131.6 76.5 56.9 0.8 121 121 A D T 3 S+ 0 0 152 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.838 73.0 149.5 54.6 47.5 79.3 56.0 -1.6 122 122 A X < - 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