==== 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 20-MAR-11 3R5W . 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, . 1090 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 770 70.6 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 . 320 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 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 . 20 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 . 130 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 22.9 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 0 20 0 0 0 0 0 10 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 20 20 0 20 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 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 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 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.7 -3.4 -19.0 -24.1 2 44 A I - 0 0 9 21,-0.0 86,-0.0 86,-0.0 85,-0.0 -0.941 360.0-131.4-103.3 123.5 -3.5 -21.1 -20.9 3 45 A P - 0 0 48 0, 0.0 21,-0.4 0, 0.0 2,-0.3 -0.308 19.2-137.8 -71.7 156.1 -0.0 -21.1 -19.1 4 46 A V - 0 0 23 19,-0.1 57,-0.4 787,-0.1 2,-0.4 -0.821 3.4-144.9-112.9 153.3 1.5 -24.4 -18.0 5 47 A A E -A 22 0A 2 17,-3.3 17,-2.2 -2,-0.3 2,-0.7 -0.859 20.5-129.8-105.7 148.4 3.3 -25.4 -14.8 6 48 A L E -AB 21 59A 3 53,-3.3 53,-2.5 -2,-0.4 2,-0.6 -0.890 22.3-160.7-101.7 115.7 6.1 -27.9 -15.1 7 49 A L E -AB 20 58A 3 13,-3.1 13,-2.2 -2,-0.7 2,-0.6 -0.839 1.8-162.1 -98.4 119.6 5.6 -30.7 -12.5 8 50 A T E +AB 19 57A 28 49,-3.3 49,-1.9 -2,-0.6 2,-0.3 -0.919 14.9 176.6 -98.6 122.6 8.6 -32.8 -11.6 9 51 A T E -A 18 0A 0 9,-2.6 9,-2.7 -2,-0.6 2,-0.6 -0.826 32.3-114.5-117.6 160.0 7.9 -36.1 -10.0 10 52 A T E -A 17 0A 52 43,-0.4 42,-0.1 45,-0.3 43,-0.1 -0.859 38.7-109.7 -96.4 125.5 10.1 -38.8 -8.9 11 53 A G > - 0 0 5 5,-3.0 4,-1.7 -2,-0.6 35,-0.1 -0.255 19.9-145.2 -54.8 124.7 9.6 -42.1 -10.8 12 54 A R T 4 S+ 0 0 113 33,-0.2 -1,-0.2 1,-0.2 34,-0.0 0.712 97.4 27.4 -74.1 -15.6 8.0 -44.5 -8.5 13 55 A K T 4 S+ 0 0 167 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.794 132.9 30.3-102.7 -50.7 9.9 -47.4 -10.2 14 56 A T T 4 S- 0 0 76 2,-0.1 -2,-0.2 1,-0.1 -3,-0.0 0.702 88.0-135.4 -85.0 -22.4 13.1 -45.8 -11.6 15 57 A G < + 0 0 49 -4,-1.7 -3,-0.1 1,-0.3 -1,-0.1 0.485 60.4 135.8 74.0 2.5 13.6 -43.0 -9.1 16 58 A Q - 0 0 104 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.574 63.5-104.3 -84.6 147.6 14.4 -40.7 -12.0 17 59 A P E -A 10 0A 95 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.453 35.8-165.8 -69.2 137.8 12.9 -37.2 -12.2 18 60 A R E -A 9 0A 115 -9,-2.7 -9,-2.6 -2,-0.1 2,-0.4 -0.986 2.1-158.2-125.8 135.9 10.0 -36.9 -14.7 19 61 A V E +A 8 0A 35 -2,-0.4 -11,-0.2 -11,-0.2 757,-0.1 -0.952 13.6 173.4-122.9 133.6 8.7 -33.5 -15.8 20 62 A N E -A 7 0A 45 -13,-2.2 -13,-3.1 -2,-0.4 2,-0.3 -0.998 28.9-125.3-135.1 141.0 5.3 -32.9 -17.3 21 63 A P E +A 6 0A 45 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.667 36.8 170.3 -84.4 142.6 3.5 -29.7 -18.3 22 64 A L E -A 5 0A 23 -17,-2.2 -17,-3.3 -2,-0.3 2,-0.1 -0.992 36.6-112.6-145.9 151.7 0.0 -29.2 -16.7 23 65 A Y - 0 0 37 -2,-0.3 11,-0.4 -19,-0.2 2,-0.3 -0.448 47.7-175.3 -77.6 161.9 -2.5 -26.4 -16.4 24 66 A F - 0 0 3 -21,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.977 30.5-141.5-155.3 163.6 -2.9 -25.1 -12.9 25 67 A L E -C 32 0A 1 7,-1.9 7,-3.0 -2,-0.3 2,-0.4 -0.931 19.6-147.4-121.2 151.9 -4.5 -22.9 -10.3 26 68 A R E +C 31 0A 19 180,-2.9 2,-0.4 -2,-0.3 5,-0.2 -0.984 21.4 170.1-120.3 133.4 -2.7 -21.1 -7.5 27 69 A D E > -C 30 0A 60 3,-2.0 3,-2.2 -2,-0.4 182,-0.1 -0.884 65.4 -33.5-147.1 106.4 -4.3 -20.6 -4.2 28 70 A G T 3 S- 0 0 64 181,-0.6 3,-0.1 -2,-0.4 181,-0.1 0.843 126.5 -37.1 55.6 44.4 -2.6 -19.3 -1.1 29 71 A G T 3 S+ 0 0 24 1,-0.4 -1,-0.3 79,-0.1 2,-0.2 0.204 118.1 112.2 94.0 -14.0 0.8 -20.9 -1.7 30 72 A R E < -C 27 0A 62 -3,-2.2 -3,-2.0 78,-0.1 2,-0.4 -0.579 55.1-150.6 -92.1 152.4 -0.8 -24.1 -3.2 31 73 A V E -CD 26 107A 0 76,-2.3 76,-3.4 -5,-0.2 2,-0.5 -0.993 15.3-160.4-118.6 128.7 -0.6 -25.2 -6.8 32 74 A I E +CD 25 106A 0 -7,-3.0 -7,-1.9 -2,-0.4 2,-0.3 -0.949 14.1 171.7-114.9 130.8 -3.6 -27.2 -7.9 33 75 A V E - D 0 105A 3 72,-2.3 72,-3.1 -2,-0.5 2,-0.4 -0.874 25.4-132.8-131.6 161.3 -3.6 -29.5 -11.0 34 76 A A E - D 0 104A 3 -11,-0.4 2,-1.6 -2,-0.3 3,-0.4 -0.981 9.8-143.3-117.3 133.5 -5.9 -32.1 -12.5 35 77 A A + 0 0 0 68,-2.5 69,-0.1 -2,-0.4 -13,-0.0 -0.449 53.1 136.7 -90.8 64.3 -4.7 -35.5 -13.6 36 78 A S >> - 0 0 15 -2,-1.6 3,-1.8 66,-0.1 4,-0.7 0.811 39.6-164.0 -85.3 -32.5 -7.0 -35.6 -16.6 37 79 A K G >4 S- 0 0 112 -3,-0.4 3,-1.5 1,-0.3 5,-0.1 0.892 72.5 -61.2 44.7 50.7 -4.6 -36.9 -19.2 38 80 A G G 34 S- 0 0 51 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.732 99.3 -55.6 55.8 24.7 -6.9 -35.8 -22.0 39 81 A G G <4 S+ 0 0 17 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.688 89.4 161.1 83.6 18.4 -9.7 -38.0 -20.8 40 82 A A << - 0 0 18 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.0 -0.323 47.6-121.6 -70.6 156.7 -7.8 -41.3 -20.9 41 83 A E S S+ 0 0 48 57,-0.1 59,-0.3 58,-0.1 2,-0.3 0.878 91.8 60.5 -73.3 -27.3 -9.1 -44.1 -18.9 42 84 A K S S- 0 0 167 -5,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.673 92.4-105.2 -98.9 152.5 -6.0 -44.6 -16.7 43 85 A N - 0 0 47 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.1 -0.337 48.1 -98.4 -65.7 151.1 -4.4 -42.0 -14.4 44 86 A P >> - 0 0 5 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.321 28.2-114.9 -71.4 160.9 -1.3 -40.5 -15.8 45 87 A M H 3> S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 -33,-0.2 0.835 113.2 60.5 -67.8 -32.1 2.0 -41.8 -14.6 46 88 A W H 3> S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 103.3 52.3 -68.2 -29.0 3.1 -38.6 -12.9 47 89 A Y H <> S+ 0 0 19 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.931 110.2 47.5 -69.2 -43.2 0.0 -38.9 -10.6 48 90 A L H X S+ 0 0 47 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.915 111.3 53.6 -61.6 -41.6 1.1 -42.5 -9.7 49 91 A N H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.902 108.4 46.5 -57.5 -48.7 4.6 -41.2 -9.1 50 92 A L H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 105.2 61.3 -73.5 -20.1 3.5 -38.5 -6.7 51 93 A K H < S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 115.4 33.9 -67.2 -32.1 1.3 -41.0 -4.8 52 94 A A H < S+ 0 0 58 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.718 133.4 30.7 -89.6 -26.9 4.5 -42.9 -4.1 53 95 A N < - 0 0 56 -4,-2.2 -43,-0.4 -5,-0.2 -1,-0.3 -0.788 67.5-178.0-134.6 84.8 6.7 -39.9 -3.8 54 96 A P + 0 0 58 0, 0.0 15,-2.9 0, 0.0 2,-0.6 0.701 57.8 94.1 -66.0 -19.1 4.7 -36.9 -2.5 55 97 A K E + E 0 68A 154 13,-0.2 -45,-0.3 52,-0.0 2,-0.3 -0.650 56.3 162.2 -74.8 120.1 7.6 -34.5 -2.7 56 98 A V E - E 0 67A 9 11,-2.9 11,-2.1 -2,-0.6 2,-0.4 -0.788 33.0-134.7-127.7 171.8 7.4 -32.7 -6.0 57 99 A Q E -BE 8 66A 66 -49,-1.9 -49,-3.3 -2,-0.3 2,-0.4 -0.995 15.9-162.8-130.0 140.6 8.7 -29.6 -7.6 58 100 A V E -BE 7 65A 2 7,-2.6 7,-3.3 -2,-0.4 2,-0.6 -0.980 1.8-160.2-125.2 130.6 6.6 -27.2 -9.6 59 101 A Q E +BE 6 64A 30 -53,-2.5 -53,-3.3 -2,-0.4 2,-0.5 -0.959 11.8 175.2-115.4 123.9 8.0 -24.6 -12.0 60 102 A I E > - E 0 63A 6 3,-1.9 3,-1.9 -2,-0.6 -55,-0.1 -0.977 67.4 -57.4-125.0 112.6 5.9 -21.7 -13.0 61 103 A K T 3 S- 0 0 131 -2,-0.5 -55,-0.1 -57,-0.4 -56,-0.0 -0.322 124.1 -13.1 46.7-118.1 7.8 -19.2 -15.1 62 104 A K T 3 S+ 0 0 193 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.794 116.0 95.9 -78.3 -30.2 10.8 -18.3 -12.9 63 105 A E E < -E 60 0A 63 -3,-1.9 -3,-1.9 1,-0.0 2,-0.6 -0.425 52.7-165.9 -71.1 135.5 9.5 -19.7 -9.6 64 106 A V E -E 59 0A 76 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.966 13.4-165.8-120.0 114.7 10.6 -23.2 -8.5 65 107 A L E -E 58 0A 36 -7,-3.3 -7,-2.6 -2,-0.6 2,-0.7 -0.866 17.5-149.8-108.7 129.3 8.5 -24.5 -5.7 66 108 A D E +E 57 0A 121 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.885 38.5 164.6 -91.3 115.7 9.2 -27.5 -3.5 67 109 A L E -E 56 0A 8 -11,-2.1 -11,-2.9 -2,-0.7 2,-0.5 -0.823 39.8-126.2-133.8 163.2 5.8 -28.8 -2.6 68 110 A T E -EF 55 108A 68 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.970 30.2-145.6-115.5 123.0 4.1 -31.9 -1.2 69 111 A A E + F 0 107A 6 -15,-2.9 2,-0.3 -2,-0.5 38,-0.2 -0.628 27.3 153.7 -93.0 145.5 1.3 -33.3 -3.3 70 112 A R E - F 0 106A 68 36,-1.5 36,-2.7 -2,-0.3 2,-0.2 -0.968 46.7 -83.1-154.6 164.8 -1.9 -35.0 -2.2 71 113 A D E - F 0 105A 56 -2,-0.3 34,-0.2 34,-0.2 2,-0.1 -0.501 49.8-106.7 -68.2 143.5 -5.5 -35.6 -3.4 72 114 A A - 0 0 14 32,-2.8 32,-0.1 -2,-0.2 2,-0.1 -0.387 32.8-121.3 -62.4 143.8 -8.0 -32.8 -2.9 73 115 A T > - 0 0 65 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.406 33.2 -98.3 -74.3 165.6 -10.6 -33.4 -0.2 74 116 A D H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 127.7 49.5 -50.2 -44.4 -14.3 -33.4 -1.2 75 117 A E H > S+ 0 0 150 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.887 110.7 49.4 -68.0 -39.0 -14.5 -29.8 0.0 76 118 A E H > S+ 0 0 10 2,-0.2 4,-3.4 1,-0.2 3,-0.4 0.934 108.4 52.9 -64.2 -41.8 -11.5 -28.8 -2.0 77 119 A R H X S+ 0 0 47 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.943 106.5 53.9 -57.7 -46.3 -12.8 -30.4 -5.1 78 120 A A H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.1 39.5 -60.5 -28.0 -16.0 -28.4 -4.8 79 121 A E H X S+ 0 0 92 -4,-1.2 4,-0.6 -3,-0.4 -1,-0.2 0.898 125.4 33.0 -85.5 -44.5 -14.0 -25.3 -4.6 80 122 A Y H X S+ 0 0 2 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.863 104.9 67.8 -84.7 -38.0 -11.3 -26.0 -7.2 81 123 A W H X S+ 0 0 32 -4,-3.2 4,-3.3 -5,-0.3 5,-0.2 0.916 102.1 47.2 -52.0 -50.1 -13.2 -28.1 -9.8 82 124 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.889 112.2 51.3 -61.2 -33.9 -15.4 -25.2 -10.9 83 125 A Q H X S+ 0 0 55 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.897 111.6 46.6 -67.6 -39.3 -12.4 -23.0 -11.1 84 126 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 7,-0.2 0.933 113.6 49.0 -65.8 -45.9 -10.6 -25.5 -13.3 85 127 A V H < S+ 0 0 32 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 108.6 52.8 -62.6 -36.2 -13.6 -26.0 -15.4 86 128 A T H < S+ 0 0 95 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.919 113.9 44.0 -63.8 -40.7 -14.1 -22.3 -15.9 87 129 A M H < S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 135.1 12.3 -72.4 -36.7 -10.5 -22.0 -17.0 88 130 A Y >< - 0 0 16 -4,-2.4 3,-2.4 -5,-0.1 4,-0.3 -0.731 66.2-168.8-148.6 86.3 -10.6 -25.1 -19.3 89 131 A P T >> S+ 0 0 77 0, 0.0 3,-1.6 0, 0.0 4,-0.9 0.720 79.0 76.0 -58.3 -25.5 -14.0 -26.4 -20.0 90 132 A S H 3> S+ 0 0 31 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.756 79.3 74.2 -54.2 -27.8 -12.8 -29.6 -21.6 91 133 A Y H <> S+ 0 0 5 -3,-2.4 4,-2.1 1,-0.2 -1,-0.3 0.881 93.8 52.7 -52.5 -39.7 -12.0 -30.8 -18.0 92 134 A Q H <> S+ 0 0 53 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.2 0.942 109.4 47.9 -68.6 -39.8 -15.7 -31.3 -17.6 93 135 A D H X S+ 0 0 38 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.945 110.6 51.7 -58.6 -48.5 -15.9 -33.4 -20.7 94 136 A Y H X S+ 0 0 37 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.881 109.6 49.9 -57.0 -36.6 -12.9 -35.5 -19.7 95 137 A Q H < S+ 0 0 33 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.940 111.4 49.1 -71.2 -40.8 -14.5 -36.2 -16.4 96 138 A S H < S+ 0 0 4 -4,-2.4 370,-2.8 1,-0.2 -2,-0.2 0.929 113.0 46.0 -59.8 -45.7 -17.8 -37.2 -18.1 97 139 A W H < S+ 0 0 23 -4,-2.7 2,-0.4 368,-0.2 -1,-0.2 0.682 103.0 77.3 -76.6 -18.6 -16.1 -39.6 -20.5 98 140 A T < - 0 0 1 -4,-1.3 368,-0.2 -3,-0.3 4,-0.1 -0.765 63.3-154.4 -96.7 140.1 -13.9 -41.2 -17.9 99 141 A D S S+ 0 0 48 -2,-0.4 369,-0.5 368,-0.1 -1,-0.2 0.953 79.7 73.8 -68.7 -52.3 -15.0 -43.8 -15.4 100 142 A R S S- 0 0 29 -59,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.251 96.9-108.3 -57.5 150.3 -12.3 -42.9 -12.9 101 143 A T - 0 0 94 1,-0.1 -1,-0.1 366,-0.0 -2,-0.1 -0.738 39.6-114.2 -77.3 124.1 -12.8 -39.7 -11.0 102 144 A I - 0 0 0 -2,-0.6 -66,-0.1 -4,-0.1 -1,-0.1 -0.425 35.5-119.2 -63.7 120.6 -10.2 -37.4 -12.4 103 145 A P - 0 0 8 0, 0.0 -68,-2.5 0, 0.0 2,-0.5 -0.295 17.9-153.8 -62.7 140.9 -7.8 -36.6 -9.5 104 146 A I E -D 34 0A 1 -70,-0.2 -32,-2.8 -32,-0.1 2,-0.5 -0.989 16.6-155.0-110.8 123.4 -7.4 -33.1 -8.4 105 147 A V E -DF 33 71A 0 -72,-3.1 -72,-2.3 -2,-0.5 2,-0.6 -0.892 7.1-158.9-109.0 124.8 -4.0 -32.7 -6.9 106 148 A V E -DF 32 70A 0 -36,-2.7 -36,-1.5 -2,-0.5 2,-0.6 -0.902 6.5-161.2-102.3 118.5 -3.2 -30.1 -4.3 107 149 A C E -DF 31 69A 0 -76,-3.4 -76,-2.3 -2,-0.6 -38,-0.2 -0.901 16.1-171.8-104.1 121.3 0.5 -29.3 -4.0 108 150 A E E F 0 68A 53 -40,-2.5 -40,-2.6 -2,-0.6 -78,-0.1 -0.873 360.0 360.0-122.7 148.1 1.3 -27.5 -0.7 109 151 A P 0 0 120 0, 0.0 -42,-0.2 0, 0.0 -79,-0.0 -0.267 360.0 360.0 -60.6 360.0 4.4 -25.8 0.8 110 !* 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 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.3 -13.3 -2.5 -28.1 112 44 B I - 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