==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-00 1E9X . COMPND 2 MOLECULE: CYTOCHROME P450 51-LIKE RV0764C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.PODUST,T.L.POULOS,M.R.WATERMAN . 449 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 8.9 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 . 1 0.2 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-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 . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 5 0 1 1 0 1 1 0 2 1 1 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 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 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 0 164 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.4 -15.7 -13.7 105.2 2 2 A S - 0 0 119 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 360.0 -60.7-133.0-156.9 -15.6 -12.6 101.6 3 3 A A - 0 0 60 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.769 54.0-100.2-101.6 144.9 -14.9 -14.1 98.1 4 4 A V - 0 0 131 -2,-0.3 2,-0.2 1,-0.1 334,-0.1 -0.289 41.2-115.7 -58.7 139.7 -11.6 -15.7 97.0 5 5 A A - 0 0 91 1,-0.1 -1,-0.1 332,-0.0 3,-0.1 -0.542 25.4-128.1 -79.5 144.8 -9.4 -13.4 94.9 6 6 A L - 0 0 20 -2,-0.2 35,-0.1 1,-0.1 36,-0.1 -0.469 43.8 -75.4 -85.7 161.9 -8.8 -14.4 91.3 7 7 A P - 0 0 35 0, 0.0 35,-1.4 0, 0.0 2,-0.4 -0.386 53.6-157.8 -60.0 135.7 -5.3 -14.6 90.0 8 8 A R B -a 42 0A 102 33,-0.2 35,-0.2 -3,-0.1 2,-0.1 -0.969 13.1-122.6-119.6 131.7 -4.0 -11.0 89.5 9 9 A V - 0 0 3 33,-2.6 35,-0.2 -2,-0.4 24,-0.1 -0.361 36.3 -97.2 -71.9 151.9 -1.2 -10.1 87.1 10 10 A S S S+ 0 0 51 22,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.039 86.5 26.1 -62.5 167.2 1.9 -8.3 88.4 11 11 A G + 0 0 30 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.500 52.9 130.8 79.4-148.9 2.4 -4.5 88.2 12 12 A G + 0 0 17 5,-0.2 6,-0.2 -2,-0.2 -1,-0.1 0.873 30.1 132.5 65.6 39.8 -0.6 -2.2 88.0 13 13 A H + 0 0 171 4,-0.1 5,-0.1 5,-0.1 -1,-0.1 0.158 40.0 106.6-106.0 17.0 0.7 0.1 90.7 14 14 A D B > S-B 17 0A 92 3,-1.3 3,-2.4 1,-0.0 5,-0.1 -0.322 93.8 -80.1 -87.2 175.7 0.0 3.3 88.7 15 15 A E T 3 S+ 0 0 169 1,-0.3 3,-0.1 -2,-0.1 -1,-0.0 0.857 132.0 30.1 -43.7 -50.4 -2.8 5.7 89.4 16 16 A H T > S- 0 0 47 1,-0.3 30,-2.3 28,-0.0 3,-1.8 -0.107 109.9-120.2-105.9 37.0 -5.4 3.6 87.6 17 17 A G B < S-BC 14 45A 11 -3,-2.4 -3,-1.3 1,-0.3 4,-0.3 -0.525 86.1 -8.1 69.6-114.8 -3.9 0.3 88.3 18 18 A H T 3> S+ 0 0 3 26,-2.6 4,-2.8 -2,-0.5 -1,-0.3 0.480 111.9 94.6 -94.1 -5.1 -3.1 -1.5 85.1 19 19 A L H <> S+ 0 0 0 -3,-1.8 4,-1.8 25,-0.6 -1,-0.2 0.894 82.4 52.6 -54.9 -44.2 -4.9 1.1 82.9 20 20 A E H > S+ 0 0 35 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.934 113.1 43.8 -57.7 -47.0 -1.7 3.1 82.3 21 21 A E H > S+ 0 0 36 -4,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.880 108.3 58.5 -66.5 -37.3 0.1 -0.1 81.1 22 22 A F H < S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 107.7 49.1 -60.4 -32.2 -2.9 -1.1 79.1 23 23 A R H < S+ 0 0 52 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.908 118.4 36.0 -73.8 -42.5 -2.5 2.2 77.2 24 24 A T H < S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.2 406,-0.2 0.810 141.6 2.2 -83.1 -30.1 1.2 1.9 76.5 25 25 A D X + 0 0 78 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 -0.352 64.6 163.6-157.0 67.8 1.4 -1.8 75.9 26 26 A P H > S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.882 81.0 50.4 -55.7 -42.0 -2.0 -3.6 76.1 27 27 A I H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 110.0 47.9 -65.6 -45.9 -0.7 -6.7 74.3 28 28 A G H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 115.2 48.1 -59.9 -42.1 2.4 -7.1 76.5 29 29 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -8,-0.2 -2,-0.2 0.948 112.7 45.8 -62.4 -52.1 0.1 -6.7 79.5 30 30 A M H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.860 112.6 52.3 -62.0 -33.8 -2.5 -9.2 78.3 31 31 A Q H X S+ 0 0 58 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.896 107.5 51.6 -68.9 -38.4 0.2 -11.6 77.5 32 32 A R H X S+ 0 0 56 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.837 104.4 57.9 -66.8 -31.8 1.7 -11.3 80.9 33 33 A V H X>S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.8 0.947 111.6 41.3 -62.1 -46.9 -1.7 -12.0 82.4 34 34 A R H X5S+ 0 0 53 -4,-1.7 4,-0.8 3,-0.2 -2,-0.2 0.901 115.5 50.0 -68.0 -41.7 -1.8 -15.3 80.6 35 35 A D H <5S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.946 123.1 30.8 -61.9 -48.5 1.9 -16.2 81.3 36 36 A E H <5S+ 0 0 98 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.896 134.4 25.7 -77.4 -44.0 1.5 -15.5 85.0 37 37 A C H <5S- 0 0 28 -4,-3.0 2,-0.3 -5,-0.4 3,-0.3 0.842 92.7-139.0 -93.5 -38.6 -2.1 -16.4 85.7 38 38 A G << - 0 0 26 -4,-0.8 -1,-0.3 -5,-0.8 -2,-0.1 -0.818 62.9 -18.4 112.5-154.0 -3.1 -19.0 83.0 39 39 A D S S+ 0 0 46 -2,-0.3 15,-1.9 1,-0.2 2,-0.5 0.722 136.5 43.0 -63.9 -23.8 -6.4 -19.2 81.1 40 40 A V E S+ D 0 53A 3 -3,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.968 75.4 140.3-128.4 115.2 -8.1 -17.0 83.7 41 41 A G E - D 0 52A 0 11,-1.9 11,-2.7 -2,-0.5 2,-0.3 -0.951 31.3-138.7-146.7 166.0 -6.4 -13.9 85.0 42 42 A T E -aD 8 51A 0 -35,-1.4 -33,-2.6 -2,-0.3 2,-0.3 -0.900 12.7-177.5-132.4 159.8 -7.2 -10.4 86.0 43 43 A F E - D 0 50A 1 7,-1.4 7,-2.8 -2,-0.3 2,-0.6 -0.965 33.5-111.4-148.9 149.9 -5.8 -6.8 85.7 44 44 A Q E - D 0 49A 43 -2,-0.3 -26,-2.6 5,-0.2 2,-0.8 -0.783 21.9-170.0 -93.1 120.6 -7.3 -3.6 87.1 45 45 A L E > -CD 17 48A 2 3,-3.4 3,-2.5 -2,-0.6 2,-0.3 -0.831 64.4 -69.0-108.7 90.0 -8.6 -1.1 84.6 46 46 A A T 3 S- 0 0 15 -30,-2.3 -28,-0.1 -2,-0.8 136,-0.1 -0.459 117.7 -12.9 62.7-122.6 -9.2 2.0 86.8 47 47 A G T 3 S+ 0 0 72 -2,-0.3 2,-0.4 134,-0.1 -1,-0.3 0.459 124.7 87.4 -88.3 0.7 -12.1 1.0 89.1 48 48 A K E < -D 45 0A 109 -3,-2.5 -3,-3.4 295,-0.0 2,-0.6 -0.817 68.3-141.3-106.0 139.8 -13.0 -2.1 87.0 49 49 A Q E -D 44 0A 45 -2,-0.4 295,-1.9 -5,-0.2 2,-0.6 -0.850 16.6-152.3 -95.9 124.9 -11.6 -5.6 87.4 50 50 A V E -De 43 344A 0 -7,-2.8 -7,-1.4 -2,-0.6 2,-1.0 -0.874 2.7-155.1-101.2 119.4 -11.0 -7.2 84.0 51 51 A V E -De 42 345A 1 293,-3.5 295,-2.9 -2,-0.6 2,-0.6 -0.819 17.5-158.7 -92.7 100.8 -11.2 -11.0 84.0 52 52 A L E -De 41 346A 3 -11,-2.7 -11,-1.9 -2,-1.0 2,-0.3 -0.749 6.1-163.9 -87.2 117.4 -9.1 -11.9 81.0 53 53 A L E +De 40 347A 0 293,-3.3 295,-0.7 -2,-0.6 2,-0.3 -0.759 13.8 167.1-100.9 146.5 -9.8 -15.3 79.5 54 54 A S > + 0 0 4 -15,-1.9 4,-0.5 -2,-0.3 3,-0.1 -0.963 33.5 54.6-151.3 163.2 -7.5 -17.1 77.1 55 55 A G H > S- 0 0 6 -2,-0.3 4,-2.2 3,-0.1 5,-0.2 -0.006 92.0 -75.3 90.2 158.8 -7.1 -20.6 75.7 56 56 A S H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.867 126.1 49.4 -60.0 -43.4 -9.8 -22.6 73.9 57 57 A H H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.954 116.2 39.4 -65.2 -51.0 -11.8 -23.7 77.0 58 58 A A H X S+ 0 0 0 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.888 115.6 53.2 -66.7 -39.5 -12.2 -20.2 78.6 59 59 A N H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.897 104.9 55.3 -62.0 -41.0 -12.7 -18.6 75.2 60 60 A E H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.939 107.7 48.6 -58.0 -47.0 -15.5 -21.0 74.4 61 61 A F H X S+ 0 0 49 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.918 114.1 48.7 -56.8 -43.9 -17.3 -20.0 77.5 62 62 A F H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.936 115.8 39.3 -62.3 -52.3 -16.7 -16.4 76.6 63 63 A F H < S+ 0 0 2 -4,-3.2 328,-1.8 1,-0.2 329,-0.4 0.759 117.4 47.7 -74.3 -26.7 -18.0 -16.6 73.0 64 64 A R H < S+ 0 0 145 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.555 84.5 117.5 -90.9 -7.5 -20.9 -18.9 73.5 65 65 A A < - 0 0 7 -4,-0.8 326,-0.1 -3,-0.4 -3,-0.0 -0.356 66.3-121.4 -62.8 134.6 -22.1 -16.9 76.5 66 66 A G >> - 0 0 4 1,-0.1 4,-2.4 -2,-0.1 3,-1.5 -0.265 23.1-105.0 -74.5 163.9 -25.6 -15.5 76.0 67 67 A D T 34 S+ 0 0 84 1,-0.3 6,-0.1 2,-0.2 -1,-0.1 0.782 122.9 56.0 -57.2 -28.6 -26.5 -11.8 76.1 68 68 A D T 34 S+ 0 0 140 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.684 114.0 38.0 -79.2 -19.4 -28.1 -12.5 79.5 69 69 A D T <4 S+ 0 0 69 -3,-1.5 260,-2.9 1,-0.3 2,-0.6 0.891 130.7 19.3 -95.5 -56.9 -24.8 -14.0 80.9 70 70 A L E < S-F 328 0A 0 -4,-2.4 2,-0.5 258,-0.2 -1,-0.3 -0.934 82.4-148.8-119.4 104.5 -22.1 -11.8 79.5 71 71 A D E -F 327 0A 30 256,-3.0 256,-1.9 -2,-0.6 -4,-0.1 -0.625 20.3-179.7 -80.0 121.3 -23.5 -8.5 78.3 72 72 A Q > + 0 0 43 -2,-0.5 3,-2.0 254,-0.2 4,-0.4 0.748 66.5 86.3 -86.6 -27.6 -21.8 -6.9 75.3 73 73 A A T 3 S+ 0 0 74 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.848 102.6 22.8 -39.5 -59.6 -24.1 -3.9 75.3 74 74 A K T 3 S+ 0 0 173 1,-0.2 -1,-0.3 253,-0.1 -2,-0.1 0.030 95.4 99.9-103.4 28.2 -22.3 -1.7 77.8 75 75 A A S < S+ 0 0 0 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.561 81.9 50.1 -88.4 -8.6 -18.8 -3.3 77.5 76 76 A Y > + 0 0 48 -3,-0.4 3,-2.2 -4,-0.4 4,-0.4 -0.519 60.4 164.1-130.2 66.5 -17.5 -0.6 75.2 77 77 A P G > + 0 0 27 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.636 69.1 73.9 -56.0 -20.6 -18.4 2.8 77.0 78 78 A F G 3 S+ 0 0 14 1,-0.2 4,-0.4 2,-0.2 99,-0.1 0.632 91.4 58.7 -71.3 -12.3 -15.9 4.7 74.7 79 79 A M G <> S+ 0 0 20 -3,-2.2 4,-2.8 1,-0.1 3,-0.4 0.727 84.4 79.9 -87.4 -24.8 -18.5 4.3 71.9 80 80 A T H <> S+ 0 0 65 -3,-0.6 4,-1.9 -4,-0.4 -2,-0.2 0.901 96.6 41.8 -50.1 -51.2 -21.3 6.1 73.8 81 81 A P H 4 S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.781 115.3 52.2 -70.3 -25.1 -20.0 9.6 73.0 82 82 A I H 4 S+ 0 0 0 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.951 111.4 42.9 -75.2 -51.0 -19.2 8.6 69.4 83 83 A F H < S- 0 0 75 -4,-2.8 169,-0.2 1,-0.1 3,-0.2 0.904 106.3-149.9 -61.1 -41.2 -22.6 7.2 68.5 84 84 A G < - 0 0 19 -4,-1.9 -2,-0.1 -5,-0.4 -1,-0.1 -0.129 25.8 -83.6 92.1 168.2 -24.3 10.1 70.3 85 85 A E S S+ 0 0 141 -4,-0.1 -1,-0.2 -3,-0.1 160,-0.1 0.491 84.7 128.0 -88.5 -5.3 -27.6 10.4 72.1 86 86 A G - 0 0 34 -3,-0.2 2,-0.4 158,-0.1 159,-0.0 -0.131 45.6-155.4 -53.4 146.4 -29.4 11.0 68.8 87 87 A V + 0 0 59 1,-0.1 3,-0.2 3,-0.0 158,-0.1 -0.940 30.0 149.6-132.9 111.3 -32.4 8.8 68.0 88 88 A V S S+ 0 0 23 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.842 79.1 23.1 -99.2 -71.6 -33.6 8.1 64.5 89 89 A F S S- 0 0 107 7,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.821 81.5-151.5-102.3 94.5 -35.2 4.7 64.4 90 90 A D + 0 0 98 -2,-0.9 2,-0.3 -3,-0.2 -3,-0.0 -0.535 41.0 122.3 -70.4 118.5 -36.3 4.1 68.0 91 91 A A - 0 0 60 -2,-0.5 5,-0.1 1,-0.2 -2,-0.0 -0.902 60.6 -42.5-158.9-175.2 -36.3 0.3 68.7 92 92 A S > - 0 0 49 -2,-0.3 4,-2.4 1,-0.1 -1,-0.2 0.012 57.2-108.4 -53.6 164.3 -34.9 -2.5 70.9 93 93 A P H > S+ 0 0 117 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.886 123.5 43.5 -65.4 -37.5 -31.2 -2.5 71.9 94 94 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 111.1 56.2 -73.1 -39.1 -30.6 -5.4 69.6 95 95 A R H > S+ 0 0 146 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.932 102.3 54.7 -57.2 -50.5 -32.7 -3.9 66.9 96 96 A R H X S+ 0 0 46 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.871 109.3 47.8 -52.9 -41.8 -30.7 -0.7 66.8 97 97 A K H X S+ 0 0 100 -4,-1.1 4,-0.9 2,-0.2 5,-0.3 0.900 112.4 49.3 -67.8 -41.3 -27.5 -2.7 66.2 98 98 A E H >X S+ 0 0 71 -4,-2.0 4,-2.9 1,-0.2 3,-0.9 0.961 106.3 55.0 -61.0 -54.5 -29.2 -4.7 63.4 99 99 A M H 3< S+ 0 0 72 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.788 99.6 65.9 -49.9 -32.9 -30.5 -1.6 61.6 100 100 A L H 3< S- 0 0 32 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.907 126.4 -4.3 -60.1 -46.4 -27.0 -0.3 61.5 101 101 A H H 4 S+ 0 0 75 -5,-0.3 3,-1.2 -4,-0.3 -1,-0.2 0.934 114.7 40.8 -53.3 -55.1 -29.5 -4.0 55.2 104 104 A A T 34 S+ 0 0 19 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.718 108.6 63.1 -68.8 -22.0 -26.2 -3.2 53.5 105 105 A L T 3< S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.426 71.7 129.0 -84.4 0.7 -24.7 -6.6 54.5 106 106 A R X> - 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