==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-08 2ZI8 . COMPND 2 MOLECULE: PROBABLE BIPHENYL-2,3-DIOL 1,2-DIOXYGENASE BPHC; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR I.D'ANGELO,K.C.YAM,L.D.ELTIS,N.STRYNADKA . 597 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 0 0 0 2 0 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 4 4 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 . 4 4 6 4 0 4 4 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 0 2 0 2 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 0 109 0, 0.0 2,-0.3 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 -66.8 75.1 4.4 -0.1 2 2 A S - 0 0 7 3,-0.0 2,-0.5 164,-0.0 67,-0.4 -0.940 360.0 -34.6-176.8-127.2 76.8 7.6 0.0 3 3 A I - 0 0 6 161,-0.4 65,-0.2 -2,-0.3 3,-0.1 -0.838 57.4-172.9 -78.2 137.9 79.2 9.6 1.8 4 4 A R - 0 0 110 63,-3.4 2,-0.3 -2,-0.5 64,-0.2 0.687 50.2 -19.1-106.4 -25.1 78.3 8.5 5.3 5 5 A S E S-A 67 0A 3 62,-1.4 62,-2.0 -3,-0.1 2,-0.6 -0.991 71.3 -77.0-169.8 168.4 80.3 10.9 7.6 6 6 A L E -A 66 0A 0 135,-0.3 137,-3.3 138,-0.3 60,-0.2 -0.743 43.4-179.4 -78.1 120.3 83.1 13.3 8.1 7 7 A G E - 0 0 0 58,-3.2 2,-0.3 -2,-0.6 59,-0.2 0.918 53.0 -24.8 -87.9 -55.8 86.3 11.2 8.4 8 8 A Y E -A 65 0A 12 57,-1.4 57,-3.0 2,-0.0 2,-0.4 -0.953 47.7-135.9-155.2 166.9 89.2 13.5 9.0 9 9 A L E -Ab 64 51A 0 41,-2.4 43,-2.7 -2,-0.3 2,-0.5 -0.999 13.2-159.2-130.9 131.8 90.4 17.1 8.4 10 10 A R E +Ab 63 52A 27 53,-3.2 52,-3.0 -2,-0.4 53,-1.4 -0.960 17.4 178.4-111.7 123.3 93.9 18.0 7.2 11 11 A I E -Ab 61 53A 0 41,-2.8 43,-2.4 -2,-0.5 2,-0.3 -0.895 24.9-131.3-120.2 155.3 95.1 21.5 7.9 12 12 A E E -Ab 60 54A 18 48,-2.5 48,-1.1 -2,-0.3 2,-0.3 -0.780 30.5-165.8 -96.0 148.3 98.4 23.4 7.2 13 13 A A E - b 0 55A 1 41,-2.3 43,-2.1 -2,-0.3 46,-0.2 -0.994 32.4-159.6-147.0 141.3 100.0 25.4 10.1 14 14 A T S S+ 0 0 80 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.743 92.5 45.2 -86.7 -25.9 102.6 28.0 10.9 15 15 A D > + 0 0 83 1,-0.1 4,-1.4 245,-0.1 -1,-0.2 -0.882 58.5 170.8-123.0 105.8 103.1 27.2 14.6 16 16 A M H > S+ 0 0 34 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.824 79.2 55.3 -83.9 -28.5 103.4 23.4 15.2 17 17 A A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 107.8 50.6 -73.2 -34.2 104.4 23.7 18.8 18 18 A A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.874 109.8 49.8 -70.6 -40.5 101.2 25.7 19.6 19 19 A W H X S+ 0 0 1 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.842 110.9 49.5 -63.8 -41.0 98.9 23.2 17.9 20 20 A R H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.926 113.2 45.7 -63.9 -47.6 100.5 20.3 19.8 21 21 A E H X S+ 0 0 98 -4,-1.8 4,-2.6 2,-0.2 5,-0.4 0.884 119.4 42.7 -58.7 -43.6 100.1 22.1 23.1 22 22 A Y H X>S+ 0 0 12 -4,-2.2 4,-2.6 3,-0.2 5,-2.5 0.971 114.2 48.7 -64.1 -59.3 96.5 23.1 22.1 23 23 A G H <5S+ 0 0 0 -4,-3.2 6,-2.4 1,-0.2 -2,-0.2 0.812 124.2 33.1 -49.4 -41.6 95.5 19.7 20.7 24 24 A L H <5S+ 0 0 44 -4,-2.0 -1,-0.2 4,-0.2 -2,-0.2 0.800 127.7 30.0 -90.7 -41.1 96.9 18.0 23.8 25 25 A K H <5S+ 0 0 94 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.634 131.3 27.8-101.7 -20.4 96.3 20.3 26.7 26 26 A V T <5S+ 0 0 2 -4,-2.6 -3,-0.2 -5,-0.4 206,-0.2 0.830 129.6 33.9-103.9 -59.5 93.1 22.1 25.7 27 27 A L S S- 0 0 72 0, 0.0 3,-2.5 0, 0.0 2,-0.2 -0.090 78.9 -52.1 -42.4 154.0 105.8 12.4 8.8 37 37 A E T 3 S- 0 0 202 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.510 124.3 -9.9 -65.5 136.3 108.4 14.7 10.4 38 38 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 -0.147 99.4 124.7-102.1 68.9 107.2 16.9 12.1 39 39 A A < - 0 0 8 -3,-2.5 2,-0.4 15,-0.1 -1,-0.2 -0.412 53.6-128.9 -68.5 161.1 103.5 16.6 11.1 40 40 A L E - D 0 53A 0 13,-3.2 13,-3.3 -2,-0.1 2,-0.5 -0.979 14.5-162.8-128.0 120.4 100.9 16.1 13.9 41 41 A Y E - D 0 52A 24 -2,-0.4 -9,-2.3 -9,-0.3 2,-0.5 -0.897 10.4-165.2 -96.3 122.4 98.2 13.4 14.2 42 42 A L E -CD 31 51A 0 9,-1.8 8,-3.0 -2,-0.5 9,-1.9 -0.953 8.6-155.7-118.7 128.4 95.5 14.2 16.7 43 43 A R E +C 30 0A 25 -13,-2.9 -13,-1.9 -2,-0.5 3,-0.1 -0.799 28.3 169.9-114.7 143.9 93.2 11.3 17.7 44 44 A M S S- 0 0 9 -2,-0.3 92,-0.5 3,-0.2 2,-0.2 0.468 76.2 -24.4-116.1 -16.5 89.6 11.1 19.1 45 45 A D S S- 0 0 26 2,-0.4 79,-0.1 -15,-0.1 -15,-0.1 -0.747 108.9 -33.1-176.5-148.2 88.9 7.4 18.9 46 46 A D S S+ 0 0 72 -2,-0.2 78,-3.1 77,-0.1 80,-0.1 0.562 95.6 110.4 -86.6 -0.9 90.1 4.5 16.8 47 47 A F S S- 0 0 13 76,-0.2 -2,-0.4 1,-0.1 -3,-0.2 -0.471 79.5-124.3 -57.7 135.4 90.8 6.5 13.6 48 48 A P S S- 0 0 13 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 0.871 92.6 -9.8 -51.3 -37.8 94.5 6.7 13.1 49 49 A A - 0 0 11 -17,-0.1 -6,-0.2 1,-0.1 3,-0.2 -0.950 52.1-177.5-153.4 140.8 94.0 10.6 13.1 50 50 A R S S+ 0 0 5 -8,-3.0 -41,-2.4 1,-0.3 2,-0.6 0.755 87.9 34.6-103.0 -37.7 90.9 12.8 13.0 51 51 A L E S-bD 9 42A 0 -9,-1.9 -9,-1.8 -43,-0.2 2,-0.6 -0.953 74.7-169.3-114.8 105.0 92.7 16.2 12.9 52 52 A V E -bD 10 41A 9 -43,-2.7 -41,-2.8 -2,-0.6 2,-0.5 -0.916 3.0-164.5 -98.2 118.3 96.0 16.0 10.9 53 53 A V E -bD 11 40A 0 -13,-3.3 -13,-3.2 -2,-0.6 -41,-0.2 -0.929 6.7-173.1-110.4 117.5 98.3 19.2 11.3 54 54 A V E -b 12 0A 28 -43,-2.4 -41,-2.3 -2,-0.5 -15,-0.1 -0.889 28.9-105.9-114.3 138.0 101.1 19.7 8.7 55 55 A P E +b 13 0A 71 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.353 58.5 127.7 -60.6 137.6 103.9 22.4 8.7 56 56 A G - 0 0 31 -43,-2.1 3,-0.0 -44,-0.1 -44,-0.0 -0.962 66.6 -87.0-169.0-165.6 103.5 25.2 6.2 57 57 A E S S+ 0 0 165 -2,-0.3 2,-0.3 -43,-0.0 -43,-0.1 0.597 100.7 44.8 -98.9 -15.5 103.4 28.9 5.4 58 58 A H S S- 0 0 86 -45,-0.1 2,-0.8 2,-0.1 153,-0.0 -0.897 74.6-124.8-119.3 155.4 99.7 29.5 6.0 59 59 A D + 0 0 38 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.900 65.5 131.6 -88.8 99.5 97.1 28.6 8.5 60 60 A R E -A 12 0A 98 -48,-1.1 -48,-2.5 -2,-0.8 2,-0.4 -0.950 62.2 -98.1-145.5 162.1 94.6 27.0 6.1 61 61 A L E -A 11 0A 22 150,-2.8 -50,-0.3 -2,-0.3 53,-0.1 -0.727 29.4-176.9 -82.2 133.5 92.4 23.9 5.4 62 62 A L E - 0 0 47 -52,-3.0 52,-0.4 -2,-0.4 2,-0.3 0.897 61.5 -18.4 -92.4 -63.1 94.0 21.4 3.1 63 63 A E E -A 10 0A 31 -53,-1.4 -53,-3.2 50,-0.1 2,-0.5 -0.997 46.2-139.1-145.0 144.4 91.3 18.8 2.7 64 64 A A E -Ae 9 115A 1 50,-1.8 52,-2.4 -2,-0.3 2,-0.5 -0.896 27.8-144.4 -89.3 128.3 88.2 17.5 4.3 65 65 A G E -Ae 8 116A 0 -57,-3.0 -58,-3.2 -2,-0.5 -57,-1.4 -0.884 12.4-162.5-102.3 132.1 88.0 13.6 4.3 66 66 A W E -Ae 6 117A 4 50,-2.7 52,-2.5 -2,-0.5 2,-0.3 -0.936 9.2-139.9-123.6 120.8 84.7 11.9 3.8 67 67 A E E -Ae 5 118A 43 -62,-2.0 -63,-3.4 -2,-0.5 -62,-1.4 -0.649 12.0-166.2 -93.2 135.1 84.0 8.2 4.6 68 68 A C - 0 0 4 50,-1.9 52,-0.4 -2,-0.3 -65,-0.1 -0.712 30.3-118.5-110.5 156.4 81.9 5.9 2.6 69 69 A A S S- 0 0 50 -67,-0.4 2,-0.3 -2,-0.3 50,-0.1 0.720 81.2 -33.3 -69.6 -25.2 80.6 2.5 3.9 70 70 A N S > S- 0 0 62 48,-0.1 4,-1.8 49,-0.1 3,-0.2 -0.948 80.4 -62.7 178.4-179.3 82.5 0.3 1.2 71 71 A A H > S+ 0 0 46 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.824 127.8 51.4 -59.6 -39.7 83.7 0.2 -2.3 72 72 A E H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.841 105.1 55.7 -73.1 -37.0 80.2 0.4 -3.8 73 73 A G H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.907 109.3 48.2 -59.6 -40.9 79.4 3.5 -1.8 74 74 A L H >X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 3,-0.5 0.887 108.3 54.1 -59.7 -47.2 82.5 5.2 -3.2 75 75 A Q H 3X S+ 0 0 76 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.867 101.8 58.7 -53.1 -38.7 81.5 4.1 -6.8 76 76 A E H 3X S+ 0 0 58 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.828 107.2 47.6 -61.9 -30.5 78.1 5.8 -6.2 77 77 A I H S+ 0 0 0 -4,-1.6 5,-1.9 -3,-0.4 4,-1.2 0.888 110.3 52.5 -75.4 -39.6 80.6 13.3 -10.2 82 82 A D H <5S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.2 3,-0.2 0.870 103.1 56.8 -59.6 -42.7 80.7 11.9 -13.7 83 83 A L H <5S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.5 38.3 -57.3 -32.8 77.1 12.9 -14.3 84 84 A E H <5S- 0 0 91 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.648 110.8-120.5 -90.7 -21.6 78.0 16.5 -13.5 85 85 A G T <5 + 0 0 57 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.558 52.3 163.5 81.0 14.8 81.5 16.3 -15.3 86 86 A T < - 0 0 20 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.485 39.1-123.1 -64.4 114.6 83.3 17.2 -12.0 87 87 A P + 0 0 110 0, 0.0 21,-0.4 0, 0.0 2,-0.3 -0.339 38.4 170.3 -59.4 134.2 87.0 16.3 -12.4 88 88 A Y - 0 0 55 19,-0.1 2,-0.3 -2,-0.0 19,-0.2 -0.991 21.3-146.2-144.9 146.8 88.4 13.8 -9.8 89 89 A K E -F 106 0A 145 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.857 19.8-122.6-106.9 147.8 91.7 12.0 -9.5 90 90 A E E -F 105 0A 94 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.666 42.4-100.1 -79.3 144.3 92.2 8.5 -8.0 91 91 A A - 0 0 16 13,-2.9 13,-0.1 -2,-0.3 -1,-0.1 -0.285 34.7-121.3 -64.2 151.7 94.7 8.5 -5.1 92 92 A T > - 0 0 76 1,-0.1 4,-2.1 -3,-0.0 5,-0.2 -0.290 31.6 -99.4 -84.2 171.0 98.3 7.3 -5.8 93 93 A A H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 124.3 50.3 -62.2 -35.7 99.9 4.4 -3.9 94 94 A A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.806 108.4 52.9 -71.4 -31.7 101.7 6.8 -1.5 95 95 A E H > S+ 0 0 38 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.918 109.0 48.4 -67.1 -49.6 98.5 8.7 -0.8 96 96 A L H X>S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 5,-1.3 0.963 114.6 46.1 -53.3 -56.9 96.6 5.4 0.1 97 97 A A H <5S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.4 47.8 -49.5 -46.1 99.5 4.4 2.4 98 98 A D H <5S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 118.4 37.3 -63.1 -51.2 99.6 7.9 3.9 99 99 A R H <5S- 0 0 38 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.715 103.3-131.1 -77.0 -16.4 95.8 8.2 4.6 100 100 A R T <5 + 0 0 96 -4,-2.2 22,-2.3 -5,-0.3 2,-0.2 0.882 62.4 129.3 63.4 43.6 95.6 4.5 5.6 101 101 A V < - 0 0 13 -5,-1.3 -1,-0.3 20,-0.2 19,-0.2 -0.767 62.0-133.8-120.1 168.1 92.6 4.0 3.3 102 102 A D S S+ 0 0 97 17,-2.1 2,-0.3 1,-0.4 18,-0.2 0.743 88.7 2.3 -95.1 -33.4 91.7 1.4 0.6 103 103 A E E + G 0 119A 54 16,-1.5 16,-1.5 -7,-0.1 -1,-0.4 -0.961 66.3 174.7-147.5 156.2 90.5 3.7 -2.1 104 104 A M E - G 0 118A 1 -2,-0.3 -13,-2.9 14,-0.2 2,-0.3 -0.916 13.8-157.2-164.1 137.4 90.2 7.5 -2.2 105 105 A I E -FG 90 117A 0 12,-2.4 12,-2.0 -2,-0.3 2,-0.4 -0.909 13.8-149.1-113.9 142.8 89.2 10.1 -4.9 106 106 A R E +FG 89 116A 80 -17,-2.5 -17,-2.3 -2,-0.3 2,-0.3 -0.964 30.5 134.5-115.5 135.5 90.2 13.8 -4.8 107 107 A F E - G 0 115A 14 8,-1.9 8,-3.7 -2,-0.4 2,-0.3 -0.958 39.0-121.1-158.0-177.4 88.3 16.7 -6.1 108 108 A A E - G 0 114A 39 -21,-0.4 6,-0.2 -2,-0.3 5,-0.1 -0.911 20.6-123.0-130.4 145.6 87.3 20.2 -5.3 109 109 A D > - 0 0 9 4,-2.5 3,-2.2 -2,-0.3 47,-0.1 -0.307 49.0 -88.3 -73.6 171.0 83.9 21.8 -5.0 110 110 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.733 128.8 57.1 -63.5 -22.4 83.2 24.9 -7.2 111 111 A S T 3 S- 0 0 36 38,-0.1 3,-0.1 2,-0.1 38,-0.0 0.401 123.0-105.1 -77.3 -0.2 84.7 27.4 -4.6 112 112 A G < + 0 0 48 -3,-2.2 2,-0.2 1,-0.3 38,-0.1 0.403 69.2 150.7 93.1 -3.3 88.0 25.3 -4.7 113 113 A N - 0 0 25 36,-0.1 -4,-2.5 1,-0.1 2,-0.5 -0.460 44.0-129.0 -59.4 127.0 87.5 23.6 -1.4 114 114 A C E - G 0 108A 55 -52,-0.4 -50,-1.8 -6,-0.2 2,-0.3 -0.744 24.5-168.4 -97.2 129.0 89.2 20.2 -1.6 115 115 A L E -eG 64 107A 2 -8,-3.7 -8,-1.9 -2,-0.5 2,-0.4 -0.837 13.2-162.6-110.3 145.3 87.5 16.9 -0.8 116 116 A E E -eG 65 106A 0 -52,-2.4 -50,-2.7 -2,-0.3 2,-0.5 -0.935 11.2-166.8-121.2 107.7 88.9 13.4 -0.3 117 117 A V E +eG 66 105A 2 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.2 -0.841 22.9 161.0 -98.3 127.5 86.2 10.7 -0.5 118 118 A F E -eG 67 104A 0 -52,-2.5 -50,-1.9 -2,-0.5 2,-0.3 -0.745 27.0-163.3-135.0 169.6 87.4 7.3 0.8 119 119 A H E + G 0 103A 16 -16,-1.5 -17,-2.1 -2,-0.2 -16,-1.5 -0.937 65.1 44.8-146.4 159.9 86.5 3.8 2.1 120 120 A G - 0 0 44 -52,-0.4 -51,-0.1 -2,-0.3 2,-0.1 0.807 65.6-178.2 84.8 36.6 88.4 1.1 3.9 121 121 A T - 0 0 27 -20,-0.2 -20,-0.2 1,-0.1 2,-0.2 -0.363 26.3-120.1 -66.3 141.4 90.3 3.0 6.6 122 122 A A - 0 0 31 -22,-2.3 2,-0.3 -23,-0.1 -1,-0.1 -0.512 28.2-151.5 -66.5 148.6 92.6 1.2 9.0 123 123 A L - 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