==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-SEP-11 3TSC . COMPND 2 MOLECULE: PUTATIVE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. PARATUBERCU . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1084 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 789 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 55 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.6 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 0 0 0 3 4 9 4 0 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 8 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 3 A G > 0 0 72 0, 0.0 3,-1.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 126.7 -9.1 -8.1 -7.3 2 4 A K T 3 + 0 0 38 1,-0.3 250,-0.4 249,-0.0 27,-0.1 0.687 360.0 35.4 -69.5 -19.5 -7.7 -4.7 -8.4 3 5 A L T > S+ 0 0 0 25,-2.2 3,-2.4 22,-0.1 -1,-0.3 0.027 78.1 157.5-126.2 27.0 -7.5 -3.3 -4.9 4 6 A E T < S+ 0 0 110 -3,-1.2 26,-0.2 1,-0.3 25,-0.1 -0.327 76.0 9.5 -55.2 125.0 -6.5 -6.5 -2.9 5 7 A G T 3 S+ 0 0 40 24,-1.3 -1,-0.3 1,-0.3 25,-0.1 0.330 103.1 123.1 89.2 -7.7 -4.9 -5.4 0.3 6 8 A R < - 0 0 53 -3,-2.4 25,-2.4 23,-0.1 2,-0.4 -0.418 51.6-141.4 -87.7 162.3 -5.8 -1.7 -0.1 7 9 A V E -a 31 0A 2 23,-0.2 90,-3.0 -2,-0.1 91,-2.2 -0.993 14.3-164.5-125.6 128.8 -7.7 0.6 2.3 8 10 A A E -ab 32 98A 0 23,-2.7 25,-3.0 -2,-0.4 2,-0.5 -0.904 11.1-153.7-113.9 137.9 -10.2 3.2 1.0 9 11 A F E -ab 33 99A 0 89,-2.6 91,-3.0 -2,-0.4 2,-0.4 -0.962 22.2-177.6-110.7 116.5 -11.7 6.2 3.0 10 12 A I E -ab 34 100A 0 23,-2.9 25,-2.1 -2,-0.5 3,-0.4 -0.981 11.5-157.1-125.5 125.2 -15.0 7.2 1.4 11 13 A T E S+a 35 0A 1 89,-2.1 91,-0.3 -2,-0.4 25,-0.2 -0.672 78.1 30.0-101.6 156.8 -17.3 10.1 2.5 12 14 A G S > S+ 0 0 11 23,-1.0 3,-0.7 -2,-0.2 6,-0.6 0.863 77.3 150.0 63.1 37.1 -21.1 10.3 1.9 13 15 A A T 3 + 0 0 0 22,-2.0 23,-0.2 -3,-0.4 9,-0.1 0.507 39.1 89.6 -80.3 -7.8 -21.1 6.5 2.1 14 16 A A T 3 S- 0 0 0 21,-0.2 2,-0.3 44,-0.1 44,-0.2 0.711 103.2 -26.5 -69.1 -19.6 -24.6 6.0 3.5 15 17 A R S X> S+ 0 0 43 -3,-0.7 4,-1.9 42,-0.1 3,-0.6 -0.914 104.0 33.1-168.4-176.3 -26.3 5.8 0.0 16 18 A G H 3> S- 0 0 19 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.043 118.8 -9.7 54.0-137.0 -26.0 6.8 -3.6 17 19 A Q H 3> S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 134.6 56.5 -66.9 -38.4 -22.6 7.1 -5.2 18 20 A G H <> S+ 0 0 0 -3,-0.6 4,-1.9 -6,-0.6 -5,-0.3 0.894 108.7 47.0 -61.5 -41.2 -20.7 6.8 -1.9 19 21 A R H X S+ 0 0 51 -4,-1.9 4,-2.7 -7,-0.4 5,-0.2 0.919 110.0 53.9 -64.0 -44.0 -22.3 3.5 -1.2 20 22 A A H X S+ 0 0 11 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.890 108.1 50.2 -61.0 -39.0 -21.6 2.3 -4.7 21 23 A H H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.909 111.7 48.3 -60.0 -43.8 -17.9 3.2 -4.2 22 24 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.943 113.8 45.4 -61.7 -48.7 -17.8 1.2 -1.0 23 25 A V H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.889 116.7 46.1 -61.9 -44.0 -19.5 -1.8 -2.5 24 26 A R H X S+ 0 0 43 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.926 113.3 45.3 -68.5 -48.7 -17.3 -1.7 -5.6 25 27 A M H <>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 -1,-0.2 0.863 112.1 54.7 -69.3 -32.3 -14.0 -1.2 -3.8 26 28 A A H ><5S+ 0 0 2 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.2 0.936 106.4 51.2 -58.8 -45.4 -15.0 -4.0 -1.4 27 29 A A H 3<5S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.798 107.2 54.3 -62.1 -28.8 -15.6 -6.3 -4.4 28 30 A E T 3<5S- 0 0 46 -4,-1.5 -25,-2.2 -27,-0.1 -1,-0.3 0.344 128.9 -95.6 -88.3 3.4 -12.1 -5.4 -5.6 29 31 A G T < 5S+ 0 0 1 -3,-1.9 -24,-1.3 1,-0.3 2,-0.3 0.473 77.7 134.5 101.7 3.7 -10.6 -6.5 -2.3 30 32 A A < - 0 0 0 -5,-2.6 -1,-0.3 -26,-0.2 -23,-0.2 -0.593 48.5-134.0 -85.6 146.1 -10.2 -3.2 -0.3 31 33 A D E -a 7 0A 9 -25,-2.4 -23,-2.7 -2,-0.3 2,-0.4 -0.607 31.4-134.5 -88.2 162.7 -11.2 -2.6 3.3 32 34 A I E -ac 8 69A 0 36,-2.2 38,-2.7 -25,-0.2 2,-0.5 -0.930 25.7-162.5-133.5 137.0 -13.1 0.6 3.9 33 35 A I E -ac 9 70A 0 -25,-3.0 -23,-2.9 -2,-0.4 2,-0.4 -0.990 33.2-174.7-110.7 114.8 -13.3 3.6 6.2 34 36 A A E +ac 10 71A 0 36,-2.8 38,-2.1 -2,-0.5 2,-0.3 -0.942 9.8 174.7-120.3 126.0 -16.8 4.9 5.6 35 37 A V E +ac 11 72A 0 -25,-2.1 -22,-2.0 -2,-0.4 -23,-1.0 -0.970 3.7 170.3-127.9 153.3 -18.5 8.1 7.0 36 38 A D E - c 0 73A 15 36,-1.5 38,-2.0 -2,-0.3 39,-0.1 -0.981 39.9-130.1-153.4 148.0 -21.7 9.9 6.5 37 39 A I - 0 0 43 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 0.806 36.2-169.3 -63.7 -31.7 -23.5 12.8 8.2 38 40 A A + 0 0 10 13,-0.2 2,-0.3 1,-0.2 15,-0.1 0.841 55.5 57.8 44.0 45.6 -26.5 10.5 8.3 39 41 A G S S- 0 0 24 12,-0.2 11,-0.4 13,-0.1 -1,-0.2 -0.947 91.1 -4.1-175.6-163.6 -28.8 13.4 9.4 40 42 A K - 0 0 195 -2,-0.3 3,-0.1 9,-0.1 -1,-0.1 0.027 50.9-158.0 -56.2 135.5 -30.1 16.9 8.6 41 43 A L - 0 0 42 1,-0.2 -1,-0.1 6,-0.2 80,-0.0 -0.570 40.4 -69.0-102.6 171.4 -28.9 18.8 5.6 42 44 A P > - 0 0 13 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.226 48.6-111.8 -61.7 155.5 -29.0 22.6 5.1 43 45 A S T 3 S+ 0 0 111 1,-0.3 75,-0.1 -3,-0.1 -2,-0.0 0.707 114.0 63.3 -65.3 -19.7 -32.5 24.0 4.6 44 46 A C T 3 S+ 0 0 18 74,-0.1 -1,-0.3 63,-0.0 74,-0.0 0.618 81.2 97.6 -76.8 -9.7 -31.9 25.0 0.9 45 47 A V < - 0 0 15 -3,-1.9 62,-0.2 1,-0.1 -4,-0.1 -0.669 59.2-166.8 -80.8 119.9 -31.5 21.3 0.2 46 48 A P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.626 56.3 75.8 -88.5 -10.2 -34.8 20.0 -1.2 47 49 A Y S S- 0 0 11 59,-0.3 -6,-0.2 162,-0.1 158,-0.1 -0.411 90.4 -79.2 -99.5 176.5 -34.4 16.2 -1.0 48 50 A D - 0 0 105 156,-0.3 -1,-0.1 -2,-0.1 159,-0.1 -0.461 43.2-122.0 -80.6 142.5 -34.5 13.8 1.9 49 51 A P - 0 0 57 0, 0.0 2,-0.1 0, 0.0 -9,-0.1 -0.251 27.2-108.7 -70.2 163.3 -31.5 13.3 4.2 50 52 A A - 0 0 10 -11,-0.4 -35,-0.1 -35,-0.0 3,-0.0 -0.457 33.7-142.0 -80.4 168.7 -29.7 9.9 4.8 51 53 A S >> - 0 0 42 -2,-0.1 4,-1.7 -37,-0.1 3,-0.7 -0.901 27.1-105.4-127.4 162.4 -30.1 8.1 8.1 52 54 A P H 3> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.860 122.5 57.9 -43.9 -42.3 -27.9 5.9 10.5 53 55 A D H 3> S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.853 101.7 54.3 -59.1 -40.4 -29.8 2.9 9.1 54 56 A D H <> S+ 0 0 43 -3,-0.7 4,-1.8 2,-0.2 3,-0.3 0.944 109.6 46.5 -60.3 -48.4 -28.7 3.8 5.5 55 57 A L H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.901 108.4 56.8 -59.9 -40.6 -25.1 3.8 6.6 56 58 A S H X S+ 0 0 51 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.846 105.1 52.6 -58.2 -34.5 -25.7 0.4 8.5 57 59 A E H X S+ 0 0 81 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.908 105.9 51.7 -70.4 -42.6 -26.9 -1.0 5.2 58 60 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 -44,-0.2 -2,-0.2 0.914 108.3 54.2 -54.1 -44.9 -23.7 0.1 3.4 59 61 A V H X S+ 0 0 29 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.933 108.5 47.6 -56.2 -47.4 -21.8 -1.7 6.2 60 62 A R H X S+ 0 0 143 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.911 110.3 51.5 -64.8 -43.2 -23.7 -4.9 5.6 61 63 A L H X S+ 0 0 75 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.914 112.9 46.4 -58.7 -44.2 -23.1 -4.8 1.8 62 64 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.3 -5,-0.2 3,-1.2 0.945 113.2 48.6 -62.1 -47.2 -19.4 -4.3 2.5 63 65 A E H ><5S+ 0 0 110 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.875 102.3 63.3 -60.1 -38.4 -19.3 -7.1 5.0 64 66 A A H 3<5S+ 0 0 77 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.737 97.6 57.2 -53.8 -26.3 -21.2 -9.4 2.5 65 67 A A T <<5S- 0 0 34 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.232 121.8-109.8 -92.8 16.5 -18.1 -9.0 0.3 66 68 A N T < 5S+ 0 0 146 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.770 76.5 130.3 61.4 31.2 -15.9 -10.4 3.1 67 69 A R < - 0 0 62 -5,-1.3 2,-0.3 -37,-0.0 -1,-0.2 -0.761 58.2-115.1-110.6 160.9 -14.2 -7.1 3.7 68 70 A R - 0 0 134 -2,-0.3 -36,-2.2 -3,-0.1 2,-0.4 -0.633 31.7-173.0 -90.4 149.4 -13.6 -5.2 6.9 69 71 A I E -c 32 0A 22 -2,-0.3 2,-0.6 -38,-0.2 -36,-0.2 -0.967 20.5-160.9-150.0 129.4 -15.1 -1.8 7.4 70 72 A V E -c 33 0A 37 -38,-2.7 -36,-2.8 -2,-0.4 2,-0.3 -0.962 27.4-179.6-106.6 116.6 -14.8 1.0 10.0 71 73 A A E +c 34 0A 40 -2,-0.6 2,-0.3 -38,-0.2 -36,-0.2 -0.923 6.8 172.9-122.0 148.1 -17.9 3.2 9.7 72 74 A A E -c 35 0A 26 -38,-2.1 -36,-1.5 -2,-0.3 2,-0.7 -0.998 36.3-116.2-153.6 148.3 -19.0 6.3 11.6 73 75 A V E +c 36 0A 80 -2,-0.3 2,-0.3 -38,-0.2 -36,-0.2 -0.796 57.0 145.2 -82.1 113.3 -21.6 9.1 11.7 74 76 A V - 0 0 6 -38,-2.0 2,-0.5 -2,-0.7 -36,-0.1 -0.955 49.3-128.8-157.3 140.7 -19.7 12.3 11.0 75 77 A D > - 0 0 40 -2,-0.3 3,-2.4 -38,-0.2 7,-0.2 -0.728 20.0-140.4 -80.2 124.2 -20.0 15.6 9.3 76 78 A T T 3 S+ 0 0 9 -2,-0.5 56,-0.1 1,-0.3 -1,-0.1 0.658 103.5 66.7 -60.5 -16.2 -17.1 16.3 6.9 77 79 A R T 3 S+ 0 0 76 1,-0.2 2,-1.2 55,-0.1 -1,-0.3 0.616 83.0 82.6 -72.8 -14.2 -17.3 19.9 8.2 78 80 A D <> + 0 0 64 -3,-2.4 4,-2.3 1,-0.2 5,-0.2 -0.711 61.5 178.9 -92.3 83.7 -16.2 18.5 11.6 79 81 A F H > S+ 0 0 53 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.897 74.2 51.0 -60.4 -43.0 -12.4 18.4 11.0 80 82 A D H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 113.7 43.2 -60.9 -44.5 -11.5 17.1 14.5 81 83 A R H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 112.5 53.9 -70.7 -34.1 -13.9 14.1 14.4 82 84 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -7,-0.2 5,-0.2 0.936 109.1 49.0 -64.5 -43.7 -13.1 13.3 10.8 83 85 A R H X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.902 111.8 48.0 -64.8 -40.1 -9.4 13.1 11.7 84 86 A K H X S+ 0 0 110 -4,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.948 109.9 52.4 -68.1 -41.8 -10.0 10.9 14.7 85 87 A V H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 112.8 45.0 -56.7 -45.7 -12.3 8.5 12.7 86 88 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.945 112.9 50.8 -59.5 -49.4 -9.6 8.1 10.0 87 89 A D H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 112.3 47.1 -56.8 -40.8 -6.9 7.7 12.7 88 90 A D H X S+ 0 0 78 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.912 112.4 50.1 -65.6 -46.2 -9.1 4.9 14.3 89 91 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.879 111.2 47.9 -59.0 -40.2 -9.7 3.3 10.9 90 92 A V H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.902 110.0 52.2 -75.1 -38.0 -6.0 3.2 10.1 91 93 A A H < S+ 0 0 84 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 116.9 41.0 -56.8 -42.1 -5.1 1.8 13.5 92 94 A A H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.888 124.9 33.2 -75.2 -40.1 -7.7 -0.9 12.9 93 95 A L H < S- 0 0 14 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.645 100.4-124.9-100.8 -16.8 -7.0 -1.7 9.3 94 96 A G S < S+ 0 0 57 -4,-2.6 2,-0.3 -5,-0.3 -4,-0.1 0.214 73.1 14.1 100.2 -15.4 -3.3 -1.1 9.1 95 97 A R - 0 0 58 -6,-0.2 2,-0.3 -89,-0.0 46,-0.1 -0.974 59.0-128.7-173.6 171.3 -2.9 1.5 6.3 96 98 A L + 0 0 4 44,-0.4 48,-0.2 -2,-0.3 -88,-0.2 -0.965 30.7 154.3-142.4 127.5 -4.7 4.0 4.0 97 99 A D + 0 0 8 -90,-3.0 52,-2.6 -2,-0.3 2,-0.4 0.645 60.5 43.5-118.0 -31.7 -4.3 4.1 0.2 98 100 A I E -bd 8 149A 2 -91,-2.2 -89,-2.6 50,-0.2 2,-0.4 -0.956 52.8-168.0-131.3 134.8 -7.4 5.6 -1.4 99 101 A I E -bd 9 150A 0 50,-2.2 52,-3.5 -2,-0.4 2,-0.5 -0.998 1.1-173.4-121.6 129.5 -9.6 8.7 -0.6 100 102 A V E -bd 10 151A 0 -91,-3.0 -89,-2.1 -2,-0.4 2,-1.2 -0.947 7.0-165.4-117.1 103.9 -13.0 9.3 -2.2 101 103 A A E + d 0 152A 2 50,-3.0 52,-2.7 -2,-0.5 -91,-0.1 -0.749 36.5 140.1 -90.2 90.1 -14.2 12.7 -1.1 102 104 A N + 0 0 22 -2,-1.2 -1,-0.2 -91,-0.3 -90,-0.2 0.641 21.2 113.3-112.5 -29.9 -17.8 12.2 -2.2 103 105 A A + 0 0 21 -3,-0.2 2,-0.3 26,-0.1 -91,-0.1 -0.327 43.7 130.8 -48.9 126.1 -20.0 13.9 0.5 104 106 A G - 0 0 25 25,-0.1 2,-0.3 -92,-0.0 18,-0.0 -0.961 41.1-137.1-170.6 165.9 -21.8 16.8 -1.0 105 107 A V - 0 0 4 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.904 6.1-152.1-131.9 160.7 -25.2 18.6 -1.4 106 108 A A - 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