==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAR-11 3R5R . COMPND 2 MOLECULE: DEAZAFLAVIN-DEPENDENT NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.E.CELLITTI,J.SHAFFER,D.H.JONES,T.MUKHERJEE,M.GURUMURTHY, . 545 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 10 1.8 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 . 67 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 22.0 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+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 5 5 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 10 10 0 10 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 5 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 43 A K 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.9 -14.4 26.9 8.5 2 44 A I - 0 0 25 21,-0.0 2,-0.1 86,-0.0 86,-0.0 -0.862 360.0-132.1 -99.8 120.6 -17.3 24.8 7.0 3 45 A P - 0 0 84 0, 0.0 21,-0.4 0, 0.0 2,-0.3 -0.378 17.0-139.9 -70.3 146.8 -20.5 24.7 9.1 4 46 A V - 0 0 23 19,-0.1 57,-0.4 -2,-0.1 2,-0.3 -0.761 3.3-145.1-101.5 151.5 -22.2 21.4 9.9 5 47 A A E -A 22 0A 3 17,-3.4 17,-2.3 -2,-0.3 2,-0.7 -0.855 19.2-127.7-103.6 150.3 -25.9 20.7 9.9 6 48 A L E -AB 21 59A 5 53,-3.1 53,-2.6 -2,-0.3 2,-0.6 -0.886 23.9-162.2-102.8 110.4 -27.3 18.1 12.4 7 49 A L E -AB 20 58A 5 13,-2.6 13,-1.7 -2,-0.7 2,-0.5 -0.809 1.3-162.4 -94.9 121.8 -29.4 15.5 10.7 8 50 A T E +AB 19 57A 33 49,-3.2 49,-1.8 -2,-0.6 2,-0.3 -0.910 14.1 174.3-105.4 123.3 -31.7 13.5 12.8 9 51 A T E -A 18 0A 1 9,-3.0 9,-3.4 -2,-0.5 2,-0.6 -0.840 35.1-111.5-120.4 160.6 -33.1 10.2 11.3 10 52 A T E -A 17 0A 54 45,-0.4 43,-0.1 43,-0.4 42,-0.1 -0.845 39.9-113.5 -90.8 119.7 -35.2 7.4 12.8 11 53 A G > - 0 0 6 5,-3.2 4,-2.1 -2,-0.6 35,-0.1 -0.348 20.4-142.9 -54.0 120.6 -33.2 4.2 13.1 12 54 A R T 4 S+ 0 0 129 33,-0.2 -1,-0.2 1,-0.2 34,-0.0 0.692 96.7 30.9 -63.6 -18.3 -34.7 1.9 10.6 13 55 A K T 4 S+ 0 0 170 3,-0.1 -1,-0.2 170,-0.1 -2,-0.1 0.833 131.5 28.3-102.0 -52.4 -34.2 -1.1 13.0 14 56 A T T 4 S- 0 0 75 2,-0.1 -2,-0.2 1,-0.0 -3,-0.0 0.711 88.3-135.8 -86.8 -22.3 -34.4 0.3 16.5 15 57 A G < + 0 0 44 -4,-2.1 -3,-0.1 1,-0.3 3,-0.0 0.489 60.3 135.5 74.5 2.8 -36.7 3.3 15.8 16 58 A Q - 0 0 99 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.3 -0.522 65.2 -98.3 -80.6 149.8 -34.5 5.4 18.0 17 59 A P E -A 10 0A 98 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.471 38.1-162.6 -69.0 135.4 -33.4 8.9 16.9 18 60 A R E -A 9 0A 106 -9,-3.4 -9,-3.0 -2,-0.2 2,-0.4 -0.982 2.2-163.9-121.9 129.8 -30.0 9.0 15.3 19 61 A V E +A 8 0A 37 -2,-0.4 -11,-0.2 -11,-0.2 207,-0.1 -0.934 11.8 170.7-117.1 139.3 -28.1 12.3 14.9 20 62 A N E -A 7 0A 47 -13,-1.7 -13,-2.6 -2,-0.4 2,-0.3 -0.994 30.3-123.5-145.0 136.4 -25.1 12.9 12.6 21 63 A P E +A 6 0A 49 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.640 37.1 170.2 -79.1 138.6 -23.2 16.0 11.6 22 64 A L E -A 5 0A 24 -17,-2.3 -17,-3.4 -2,-0.3 2,-0.2 -0.981 36.1-113.9-141.5 153.3 -23.0 16.8 7.8 23 65 A Y - 0 0 38 -2,-0.3 11,-0.4 -19,-0.2 2,-0.3 -0.513 45.4-168.8 -75.2 161.5 -21.9 19.5 5.5 24 66 A F - 0 0 28 -21,-0.4 2,-0.4 -2,-0.2 9,-0.2 -0.950 25.9-142.1-153.6 166.4 -24.8 21.0 3.5 25 67 A L E -C 32 0A 16 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.976 20.6-140.2-131.3 138.8 -26.0 23.2 0.7 26 68 A R E +C 31 0A 88 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.868 18.7 177.5-101.6 139.0 -29.1 25.5 0.8 27 69 A D E > -C 30 0A 59 3,-2.0 3,-2.0 -2,-0.4 2,-0.2 -0.753 69.4 -68.8-134.1 87.3 -31.4 25.9 -2.1 28 70 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.4 1,-0.3 0, 0.0 -0.470 119.7 -9.7 58.3-131.3 -34.1 28.1 -0.8 29 71 A G T 3 S+ 0 0 44 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.678 119.7 99.3 -65.7 -19.4 -36.0 26.0 1.8 30 72 A R E < -C 27 0A 65 -3,-2.0 -3,-2.0 78,-0.1 2,-0.5 -0.406 58.6-155.5 -72.4 143.2 -34.2 22.9 0.7 31 73 A V E -CD 26 107A 0 76,-2.6 76,-3.2 -5,-0.2 2,-0.4 -0.988 12.4-163.7-112.8 131.5 -31.2 21.4 2.5 32 74 A I E +CD 25 106A 0 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.3 -0.949 13.0 169.1-116.4 131.3 -28.9 19.2 0.4 33 75 A V E - D 0 105A 5 72,-1.9 72,-2.8 -2,-0.4 2,-0.4 -0.913 27.1-128.8-134.9 163.3 -26.3 16.8 1.8 34 76 A A E - D 0 104A 3 -11,-0.4 2,-1.8 -2,-0.3 3,-0.4 -0.959 9.0-142.8-117.7 130.9 -24.1 14.1 0.3 35 77 A A + 0 0 0 68,-2.6 69,-0.1 -2,-0.4 12,-0.0 -0.364 55.7 136.3 -85.8 58.6 -24.0 10.6 1.8 36 78 A S >> - 0 0 13 -2,-1.8 3,-2.1 66,-0.2 4,-0.7 0.851 36.1-170.4 -79.2 -39.1 -20.3 10.5 1.0 37 79 A K G >4 S- 0 0 115 -3,-0.4 3,-1.6 1,-0.3 5,-0.1 0.880 73.7 -61.5 46.0 48.4 -19.0 9.0 4.3 38 80 A G G 34 S- 0 0 49 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.726 97.6 -59.6 53.7 24.8 -15.3 9.7 3.2 39 81 A G G <4 S+ 0 0 16 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.773 83.9 174.8 77.4 26.3 -15.7 7.4 0.2 40 82 A A << - 0 0 32 -3,-1.6 -1,-0.1 -4,-0.7 60,-0.1 -0.225 43.5-114.5 -59.3 155.0 -16.6 4.3 2.2 41 83 A E S S+ 0 0 157 57,-0.1 59,-0.4 58,-0.1 2,-0.3 0.894 98.5 47.0 -54.7 -41.3 -17.6 1.1 0.3 42 84 A K S S- 0 0 147 -5,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.753 93.7 -98.7-112.5 150.4 -21.1 1.3 1.7 43 85 A N - 0 0 44 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.1 -0.311 51.8 -98.1 -57.3 143.8 -23.7 4.0 2.2 44 86 A P >> - 0 0 3 0, 0.0 4,-1.3 0, 0.0 3,-0.6 -0.253 30.3-114.9 -61.8 154.1 -23.8 5.5 5.7 45 87 A M H 3> S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -33,-0.2 0.819 113.5 62.0 -62.9 -32.5 -26.4 4.1 8.1 46 88 A W H 3> S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 100.8 53.8 -65.3 -33.1 -28.3 7.5 8.3 47 89 A Y H <> S+ 0 0 22 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.926 107.6 50.0 -61.3 -48.3 -28.9 7.3 4.5 48 90 A L H X S+ 0 0 42 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.920 109.5 53.6 -55.8 -44.8 -30.5 3.8 5.0 49 91 A N H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.918 109.9 44.9 -53.5 -50.2 -32.6 5.3 7.8 50 92 A L H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 109.3 55.6 -76.3 -22.6 -34.1 8.1 5.7 51 93 A K H < S+ 0 0 49 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.807 115.1 40.3 -73.3 -29.8 -34.7 5.8 2.8 52 94 A A H < S+ 0 0 25 -4,-1.6 129,-0.5 1,-0.3 -2,-0.2 0.837 134.8 21.3 -83.2 -35.9 -36.8 3.6 5.2 53 95 A N < - 0 0 28 -4,-3.0 -43,-0.4 -5,-0.2 -1,-0.3 -0.861 68.0-167.7-137.3 103.2 -38.3 6.7 6.9 54 96 A P + 0 0 5 0, 0.0 15,-2.9 0, 0.0 2,-0.5 0.606 60.6 99.8 -65.9 -19.8 -38.2 10.0 4.8 55 97 A K E + E 0 68A 72 13,-0.2 -45,-0.4 123,-0.1 2,-0.3 -0.627 51.4 161.3 -75.9 121.1 -39.2 12.2 7.7 56 98 A V E - E 0 67A 7 11,-2.4 11,-2.2 -2,-0.5 2,-0.4 -0.914 34.2-134.8-135.0 161.8 -36.1 13.9 9.1 57 99 A Q E -BE 8 66A 72 -49,-1.8 -49,-3.2 -2,-0.3 2,-0.5 -0.972 17.7-163.3-118.4 134.8 -35.1 16.8 11.2 58 100 A V E -BE 7 65A 3 7,-2.9 7,-3.0 -2,-0.4 2,-0.5 -0.968 1.2-161.7-122.8 123.1 -32.3 19.2 10.3 59 101 A Q E +BE 6 64A 33 -53,-2.6 -53,-3.1 -2,-0.5 2,-0.5 -0.896 10.4 176.8-106.3 125.2 -30.7 21.6 12.7 60 102 A I E > - E 0 63A 8 3,-2.4 3,-2.6 -2,-0.5 2,-0.5 -0.975 69.3 -50.2-127.9 112.3 -28.6 24.5 11.3 61 103 A K T 3 S- 0 0 172 -2,-0.5 -55,-0.0 -57,-0.4 -2,-0.0 -0.459 126.1 -21.9 52.8-110.3 -27.3 26.8 14.0 62 104 A K T 3 S+ 0 0 196 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.511 115.7 105.0-103.7 -6.3 -30.5 27.4 16.0 63 105 A E E < -E 60 0A 103 -3,-2.6 -3,-2.4 2,-0.0 2,-0.6 -0.613 51.5-164.2 -78.2 128.5 -32.9 26.5 13.2 64 106 A V E -E 59 0A 74 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.963 10.5-165.5-114.7 117.5 -34.7 23.2 13.5 65 107 A L E -E 58 0A 35 -7,-3.0 -7,-2.9 -2,-0.6 2,-0.9 -0.890 16.1-150.1-112.2 127.2 -36.3 22.1 10.2 66 108 A D E +E 57 0A 124 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.830 39.3 163.1 -94.6 105.9 -38.8 19.4 9.8 67 109 A L E -E 56 0A 10 -11,-2.2 -11,-2.4 -2,-0.9 2,-0.5 -0.685 42.0-122.8-124.1 170.9 -38.1 18.1 6.3 68 110 A T E -EF 55 108A 6 40,-3.3 40,-2.1 -2,-0.2 2,-0.3 -0.967 29.9-150.3-117.7 115.8 -38.7 15.2 3.9 69 111 A A E + F 0 107A 2 -15,-2.9 2,-0.3 -2,-0.5 38,-0.2 -0.674 24.8 155.2 -93.1 138.5 -35.6 13.5 2.5 70 112 A R E - F 0 106A 14 36,-1.7 36,-2.9 -2,-0.3 93,-0.1 -0.970 47.1 -82.2-150.4 160.1 -35.3 11.8 -0.9 71 113 A D E - F 0 105A 48 91,-0.6 34,-0.2 -2,-0.3 2,-0.1 -0.404 50.8-110.3 -61.2 139.3 -32.7 11.0 -3.6 72 114 A A - 0 0 13 32,-2.5 32,-0.2 -2,-0.1 -1,-0.1 -0.467 32.8-119.4 -67.1 143.6 -31.8 13.8 -5.9 73 115 A T > - 0 0 70 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.279 33.0 -95.9 -72.3 168.0 -33.0 13.3 -9.5 74 116 A D H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.929 128.6 47.3 -49.8 -50.2 -30.6 13.1 -12.4 75 117 A E H > S+ 0 0 161 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.839 110.4 51.5 -64.7 -35.1 -31.1 16.8 -13.1 76 118 A E H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.926 108.1 52.3 -67.5 -43.9 -30.8 17.7 -9.4 77 119 A R H X S+ 0 0 53 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.943 107.1 53.2 -52.8 -48.4 -27.5 15.8 -9.2 78 120 A A H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.4 39.7 -57.9 -36.6 -26.3 17.8 -12.3 79 121 A E H X S+ 0 0 89 -4,-1.5 4,-0.6 -5,-0.1 -2,-0.2 0.886 124.0 34.2 -78.4 -41.7 -27.2 21.0 -10.4 80 122 A Y H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.846 103.0 66.8 -90.9 -38.0 -26.0 20.2 -6.9 81 123 A W H X S+ 0 0 35 -4,-2.5 4,-2.8 -5,-0.4 5,-0.2 0.938 102.2 48.4 -52.7 -50.3 -22.9 18.0 -7.2 82 124 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 112.4 49.8 -62.8 -33.5 -20.8 20.8 -8.8 83 125 A Q H X S+ 0 0 82 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.882 110.7 50.1 -65.7 -39.6 -21.9 23.2 -6.0 84 126 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 7,-0.2 0.932 111.9 47.9 -64.0 -46.1 -21.0 20.6 -3.4 85 127 A V H < S+ 0 0 30 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.898 108.8 53.1 -61.6 -44.2 -17.6 20.0 -4.9 86 128 A T H < S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.924 114.0 43.4 -56.8 -45.4 -16.8 23.8 -5.1 87 129 A M H < S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 136.4 13.6 -67.5 -34.1 -17.7 24.1 -1.4 88 130 A Y >< - 0 0 21 -4,-2.1 3,-2.4 -5,-0.2 4,-0.3 -0.658 66.8-170.3-150.0 81.6 -15.7 21.0 -0.5 89 131 A P T >> S+ 0 0 84 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.731 78.7 76.5 -51.0 -30.0 -13.4 19.6 -3.2 90 132 A S H 3> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.732 78.8 74.3 -53.0 -27.0 -12.8 16.4 -1.3 91 133 A Y H <> S+ 0 0 6 -3,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.894 94.1 51.1 -54.6 -41.4 -16.3 15.2 -2.4 92 134 A Q H <> S+ 0 0 77 -3,-1.5 4,-2.3 -4,-0.3 -1,-0.2 0.881 108.8 51.3 -66.6 -36.9 -14.9 14.6 -5.9 93 135 A D H X S+ 0 0 74 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.914 108.2 51.7 -63.6 -44.8 -12.0 12.6 -4.5 94 136 A Y H < S+ 0 0 45 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.947 111.9 46.7 -55.5 -48.8 -14.4 10.4 -2.4 95 137 A Q H >< S+ 0 0 37 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.890 110.2 53.7 -62.6 -39.8 -16.5 9.7 -5.5 96 138 A S H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 111.5 46.5 -60.7 -33.7 -13.3 8.9 -7.5 97 139 A W T 3< S+ 0 0 182 -4,-1.8 2,-0.4 -3,-0.4 -1,-0.2 0.340 104.3 70.8 -97.3 4.8 -12.2 6.4 -5.0 98 140 A T < - 0 0 17 -3,-1.1 4,-0.1 -4,-0.4 -58,-0.1 -0.962 63.7-145.0-129.9 147.3 -15.5 4.5 -4.5 99 141 A D S S+ 0 0 159 -2,-0.4 -1,-0.2 -60,-0.1 -58,-0.1 0.975 80.6 74.9 -65.9 -58.4 -17.6 2.1 -6.6 100 142 A R S S- 0 0 32 -59,-0.4 2,-0.4 -60,-0.1 -2,-0.1 -0.174 91.4-110.4 -57.3 146.0 -21.0 3.2 -5.5 101 143 A T - 0 0 99 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.668 40.6-113.9 -72.2 128.8 -22.5 6.5 -6.8 102 144 A I - 0 0 0 -2,-0.4 -66,-0.2 -4,-0.1 2,-0.1 -0.542 33.0-121.8 -71.5 122.3 -22.5 8.8 -3.8 103 145 A P - 0 0 9 0, 0.0 -68,-2.6 0, 0.0 2,-0.5 -0.416 17.2-151.8 -66.4 139.5 -26.1 9.6 -2.9 104 146 A I E -D 34 0A 0 -70,-0.2 -32,-2.5 -32,-0.2 2,-0.6 -0.969 14.9-152.4-107.4 121.5 -27.2 13.2 -3.0 105 147 A V E -DF 33 71A 1 -72,-2.8 -72,-1.9 -2,-0.5 2,-0.6 -0.824 5.7-157.1-103.5 122.4 -30.1 13.8 -0.6 106 148 A V E -DF 32 70A 0 -36,-2.9 -36,-1.7 -2,-0.6 2,-0.7 -0.854 6.8-165.1 -95.0 116.7 -32.6 16.5 -1.1 107 149 A C E +DF 31 69A 1 -76,-3.2 -76,-2.6 -2,-0.6 -38,-0.2 -0.911 18.7 171.6-104.6 114.7 -34.4 17.5 2.2 108 150 A E E F 0 68A 28 -40,-2.1 -40,-3.3 -2,-0.7 -78,-0.1 -0.845 360.0 360.0-125.6 155.8 -37.5 19.6 1.4 109 151 A P 0 0 103 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.258 360.0 360.0 -67.6 360.0 -40.4 21.0 3.4 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 43 B K 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.0 -68.4 -3.4 -2.5 112 44 B I - 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