==== 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 3R5P . 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, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.8 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 . 34 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 17.7 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 1 0 0 1 0 0 0 0 0 1 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 1 2 1 2 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 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 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 39 A G 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 33.3 1.5 -32.9 2 40 A T > - 0 0 90 1,-0.1 3,-1.7 0, 0.0 0, 0.0 -0.516 360.0 -99.5-107.8 174.7 35.3 -0.7 -35.3 3 41 A F T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.624 116.2 74.3 -62.5 -12.4 35.5 -4.4 -36.2 4 42 A Q T 3 + 0 0 135 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.471 64.8 125.6 -86.9 -0.6 38.5 -4.3 -33.8 5 43 A K < - 0 0 176 -3,-1.7 0, 0.0 1,-0.0 0, 0.0 -0.353 36.6-173.5 -64.6 138.3 36.5 -4.1 -30.5 6 44 A I - 0 0 84 -2,-0.1 2,-0.1 86,-0.0 86,-0.1 -0.992 24.0-127.3-135.7 113.0 37.3 -6.8 -28.0 7 45 A P - 0 0 58 0, 0.0 21,-0.3 0, 0.0 2,-0.3 -0.468 33.9-177.9 -65.2 140.7 35.2 -6.9 -24.9 8 46 A V - 0 0 60 -2,-0.1 57,-0.5 19,-0.1 2,-0.4 -0.924 22.9-138.4-137.8 159.5 37.2 -6.9 -21.6 9 47 A A E -A 26 0A 0 17,-2.8 17,-3.2 -2,-0.3 2,-0.7 -0.933 21.0-131.3-111.7 140.7 36.4 -7.0 -17.9 10 48 A L E -AB 25 63A 62 53,-2.5 53,-2.1 -2,-0.4 2,-0.5 -0.849 24.2-161.8 -93.5 116.2 38.3 -4.7 -15.5 11 49 A L E -AB 24 62A 0 13,-3.0 13,-2.2 -2,-0.7 2,-0.5 -0.866 2.1-161.8 -99.9 127.3 39.6 -6.9 -12.7 12 50 A T E +AB 23 61A 32 49,-3.1 49,-2.2 -2,-0.5 2,-0.3 -0.941 15.0 173.8-110.1 127.9 40.6 -5.1 -9.5 13 51 A T E -A 22 0A 2 9,-2.5 9,-2.4 -2,-0.5 2,-0.5 -0.784 35.8-104.6-123.4 168.2 42.8 -7.0 -7.1 14 52 A T E -A 21 0A 51 43,-0.4 43,-0.2 45,-0.3 6,-0.1 -0.829 41.5-112.6 -96.9 124.2 44.6 -6.1 -3.9 15 53 A G > - 0 0 6 5,-2.9 4,-1.5 -2,-0.5 35,-0.1 -0.351 18.4-141.4 -59.6 132.9 48.3 -5.6 -4.3 16 54 A R T 4 S+ 0 0 81 33,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.736 97.3 39.9 -72.7 -20.3 50.2 -8.4 -2.5 17 55 A K T 4 S+ 0 0 169 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.867 133.3 14.3 -95.7 -38.0 52.9 -6.0 -1.3 18 56 A T T 4 S- 0 0 86 2,-0.2 -2,-0.2 0, 0.0 -3,-0.0 0.623 87.5-125.0-112.7 -18.9 51.1 -2.8 -0.4 19 57 A G < + 0 0 40 -4,-1.5 -3,-0.1 1,-0.3 0, 0.0 0.436 63.6 140.9 81.6 -0.6 47.4 -3.7 -0.2 20 58 A Q - 0 0 111 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.3 -0.452 59.8-104.3 -71.3 147.1 46.7 -0.9 -2.8 21 59 A P E -A 14 0A 84 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.422 37.3-167.3 -69.1 148.4 44.0 -1.8 -5.4 22 60 A R E -A 13 0A 124 -9,-2.4 -9,-2.5 -2,-0.1 2,-0.4 -0.998 5.8-149.5-137.1 137.3 45.3 -2.6 -8.9 23 61 A V E +A 12 0A 83 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.1 -0.875 15.0 176.0-112.4 144.8 43.3 -2.9 -12.1 24 62 A N E -A 11 0A 51 -13,-2.2 -13,-3.0 -2,-0.4 2,-0.5 -0.983 27.4-131.3-141.1 129.8 43.8 -5.1 -15.2 25 63 A P E +A 10 0A 81 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.678 38.3 176.7 -75.6 128.0 41.6 -5.5 -18.3 26 64 A L E -A 9 0A 10 -17,-3.2 -17,-2.8 -2,-0.5 2,-0.2 -0.893 34.9-104.1-131.4 163.7 41.2 -9.2 -19.0 27 65 A Y E +C 38 0A 33 11,-1.5 11,-2.2 -2,-0.3 2,-0.3 -0.509 50.8 179.3 -75.3 152.2 39.3 -11.4 -21.4 28 66 A F E -C 37 0A 17 -21,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.974 29.9-151.6-156.5 164.2 36.3 -13.1 -19.8 29 67 A L E -C 36 0A 10 7,-1.8 7,-2.9 -2,-0.3 2,-0.4 -0.974 19.6-137.6-132.8 146.5 33.3 -15.4 -20.0 30 68 A R E +C 35 0A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.895 20.6 175.4-102.4 139.3 30.1 -15.2 -18.0 31 69 A D E > -C 34 0A 66 3,-2.6 3,-2.2 -2,-0.4 2,-0.2 -0.782 64.3 -64.5-138.5 91.5 28.5 -18.4 -16.6 32 70 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.489 119.7 -15.0 64.2-129.3 25.5 -17.6 -14.5 33 71 A G T 3 S+ 0 0 48 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.522 122.3 95.2 -84.7 -4.6 26.8 -15.7 -11.5 34 72 A R E < -C 31 0A 65 -3,-2.2 -3,-2.6 78,-0.1 2,-0.5 -0.588 57.1-160.2 -81.0 147.5 30.4 -16.7 -12.3 35 73 A V E -CD 30 111A 0 76,-2.3 76,-2.9 -2,-0.2 2,-0.5 -0.997 7.7-157.0-122.9 125.2 32.9 -14.6 -14.3 36 74 A I E -CD 29 110A 0 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.880 12.9-169.1 -99.0 129.8 35.8 -16.5 -15.7 37 75 A V E +CD 28 109A 0 72,-2.7 72,-2.7 -2,-0.5 2,-0.3 -0.910 7.0 177.9-120.7 149.0 38.8 -14.3 -16.5 38 76 A A E -CD 27 108A 0 -11,-2.2 -11,-1.5 -2,-0.4 70,-0.2 -0.996 34.0-104.5-144.4 154.1 42.0 -15.2 -18.4 39 77 A A - 0 0 10 68,-1.1 -13,-0.1 -2,-0.3 3,-0.0 -0.370 31.9-126.7 -67.0 153.3 45.2 -13.5 -19.5 40 78 A S S S+ 0 0 40 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.521 88.5 21.3 -81.3 -7.6 45.2 -12.6 -23.3 41 79 A K - 0 0 130 64,-0.1 2,-0.2 61,-0.0 3,-0.1 -0.990 68.7-161.3-156.3 160.1 48.5 -14.5 -23.8 42 80 A G + 0 0 24 -2,-0.3 61,-0.1 1,-0.1 60,-0.1 -0.607 55.3 72.8-132.1-169.4 50.7 -17.2 -22.2 43 81 A G + 0 0 25 59,-0.6 -1,-0.1 58,-0.3 59,-0.1 0.694 65.0 164.8 70.6 20.3 54.1 -18.8 -22.0 44 82 A A - 0 0 71 58,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.299 49.7-129.3 -70.3 150.5 55.4 -15.8 -20.1 45 83 A E S S+ 0 0 180 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.661 99.8 34.1 -68.3 -20.6 58.7 -15.9 -18.1 46 84 A K S S- 0 0 142 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.993 86.8-118.2-131.0 142.8 56.6 -14.5 -15.2 47 85 A N - 0 0 83 -2,-0.3 59,-0.1 1,-0.1 5,-0.0 -0.554 50.7 -95.5 -69.0 149.4 52.9 -15.0 -14.1 48 86 A P >> - 0 0 40 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.281 27.8-118.8 -67.8 153.8 51.1 -11.6 -14.3 49 87 A X H 3> S+ 0 0 109 1,-0.3 4,-3.1 2,-0.2 -33,-0.2 0.830 110.2 60.6 -67.2 -29.2 50.9 -9.6 -11.1 50 88 A W H 3> S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.847 106.6 48.5 -62.9 -33.6 47.0 -9.6 -10.9 51 89 A Y H <> S+ 0 0 27 -3,-0.8 4,-0.9 2,-0.2 -1,-0.2 0.916 111.3 47.8 -74.3 -43.6 47.2 -13.4 -10.7 52 90 A L H X S+ 0 0 63 -4,-1.6 4,-1.5 2,-0.2 3,-0.5 0.902 111.1 54.2 -60.3 -42.6 49.8 -13.4 -7.9 53 91 A N H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.940 108.5 46.8 -58.3 -46.5 47.7 -10.7 -6.1 54 92 A L H < S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.674 105.5 60.0 -74.0 -13.5 44.5 -12.9 -6.2 55 93 A K H < S+ 0 0 111 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.865 114.5 37.1 -73.0 -39.3 46.5 -15.9 -5.0 56 94 A A H < S+ 0 0 58 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.870 135.7 21.1 -79.2 -37.4 47.4 -13.9 -1.9 57 95 A N < - 0 0 69 -4,-2.9 -43,-0.4 -5,-0.2 -1,-0.3 -0.818 65.2-172.0-136.3 92.5 44.0 -12.2 -1.6 58 96 A P + 0 0 55 0, 0.0 15,-2.9 0, 0.0 2,-0.6 0.617 58.8 100.9 -62.3 -18.2 41.1 -14.1 -3.4 59 97 A K E + E 0 72A 155 13,-0.2 -45,-0.3 11,-0.0 2,-0.3 -0.614 53.3 159.7 -76.4 120.3 38.6 -11.2 -2.9 60 98 A V E - E 0 71A 11 11,-3.0 11,-2.3 -2,-0.6 2,-0.4 -0.796 37.4-128.3-131.2 171.5 38.3 -9.3 -6.1 61 99 A Q E -BE 12 70A 66 -49,-2.2 -49,-3.1 -2,-0.3 2,-0.4 -0.983 18.8-165.0-122.3 137.0 36.1 -6.8 -8.0 62 100 A V E -BE 11 69A 0 7,-2.4 7,-3.1 -2,-0.4 2,-0.5 -0.992 0.5-166.4-120.0 129.4 35.1 -7.4 -11.6 63 101 A Q E +BE 10 68A 63 -53,-2.1 -53,-2.5 -2,-0.4 2,-0.5 -0.979 7.3 178.9-115.0 126.0 33.6 -4.6 -13.8 64 102 A I E > S- E 0 67A 14 3,-1.8 3,-2.7 -2,-0.5 2,-0.2 -0.997 72.4 -38.8-123.8 121.0 31.8 -5.5 -17.1 65 103 A K T 3 S- 0 0 191 -57,-0.5 -55,-0.1 -2,-0.5 -2,-0.0 -0.416 126.2 -31.5 55.5-119.8 30.4 -2.4 -18.8 66 104 A K T 3 S+ 0 0 190 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.344 113.0 109.3-108.4 12.8 29.1 -0.5 -15.9 67 105 A E E < -E 64 0A 86 -3,-2.7 -3,-1.8 2,-0.0 2,-0.5 -0.715 52.8-157.8 -91.3 135.0 28.2 -3.4 -13.7 68 106 A V E -E 63 0A 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.964 9.3-172.1-118.8 128.2 30.4 -4.0 -10.6 69 107 A L E -E 62 0A 35 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.7 -0.972 19.4-146.3-123.3 133.5 30.7 -7.4 -8.9 70 108 A D E +E 61 0A 128 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.820 39.3 162.5 -94.3 118.4 32.4 -8.4 -5.7 71 109 A L E -E 60 0A 8 -11,-2.3 -11,-3.0 -2,-0.7 2,-0.5 -0.868 40.3-123.0-137.8 163.1 33.6 -12.0 -6.3 72 110 A T E -EF 59 112A 54 40,-2.9 40,-2.7 -2,-0.3 2,-0.3 -0.963 31.1-143.2-114.1 127.5 36.0 -14.5 -4.9 73 111 A A E + F 0 111A 6 -15,-2.9 2,-0.3 -2,-0.5 38,-0.2 -0.691 26.1 160.8 -98.8 139.5 38.7 -15.8 -7.3 74 112 A R E - F 0 110A 76 36,-2.0 36,-3.0 -2,-0.3 3,-0.1 -0.973 44.9 -88.6-146.8 155.0 40.1 -19.3 -7.6 75 113 A D E - F 0 109A 61 -2,-0.3 34,-0.2 34,-0.2 2,-0.2 -0.398 47.0-107.7 -57.5 143.0 41.9 -21.3 -10.3 76 114 A A - 0 0 10 32,-2.6 32,-0.1 4,-0.1 -1,-0.1 -0.525 37.5-122.6 -63.6 136.8 39.7 -23.2 -12.7 77 115 A T > - 0 0 69 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.223 33.2 -94.1 -67.9 173.0 40.0 -27.0 -11.9 78 116 A D H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 128.9 49.6 -58.7 -40.6 41.2 -29.2 -14.7 79 117 A E H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 110.5 49.3 -65.4 -39.9 37.6 -30.0 -15.6 80 118 A E H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.858 107.2 54.1 -71.7 -35.1 36.7 -26.3 -15.7 81 119 A R H X S+ 0 0 54 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.948 110.4 47.8 -60.2 -43.5 39.6 -25.4 -17.9 82 120 A A H < S+ 0 0 71 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.860 115.1 46.8 -64.4 -35.6 38.4 -28.1 -20.3 83 121 A E H < S+ 0 0 73 -4,-1.9 4,-0.4 -5,-0.1 -1,-0.2 0.908 122.4 31.1 -71.3 -42.3 34.9 -26.7 -20.1 84 122 A Y H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.1 3,-0.3 0.773 100.5 75.1 -91.2 -29.4 35.8 -23.0 -20.5 85 123 A W H X S+ 0 0 50 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.932 96.6 49.3 -57.2 -46.8 38.8 -22.9 -22.7 86 124 A P H > S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.861 111.0 50.6 -60.4 -32.0 36.9 -23.7 -26.0 87 125 A Q H > S+ 0 0 86 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.882 110.2 50.8 -72.8 -36.2 34.3 -20.9 -25.2 88 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 7,-0.2 0.929 109.7 49.4 -62.5 -45.2 37.2 -18.5 -24.6 89 127 A V H < S+ 0 0 24 -4,-2.6 7,-0.2 2,-0.2 6,-0.2 0.877 110.9 51.2 -62.0 -35.0 38.8 -19.4 -27.9 90 128 A T H < S+ 0 0 121 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.937 114.2 42.2 -68.1 -43.0 35.4 -18.9 -29.6 91 129 A X H < S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 129.0 29.2 -74.2 -30.0 34.9 -15.5 -28.1 92 130 A Y >< - 0 0 8 -4,-2.6 3,-2.4 -5,-0.2 -1,-0.3 -0.737 67.3-178.8-131.3 86.4 38.6 -14.4 -28.7 93 131 A P G > S+ 0 0 71 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.682 70.8 83.6 -69.1 -11.5 39.9 -16.3 -31.8 94 132 A S G > S+ 0 0 65 1,-0.3 3,-1.1 2,-0.2 -5,-0.1 0.757 78.6 69.6 -57.4 -21.8 43.3 -14.6 -31.4 95 133 A Y G X S+ 0 0 1 -3,-2.4 3,-1.0 1,-0.2 -1,-0.3 0.739 80.5 77.6 -66.3 -20.3 44.0 -17.5 -28.8 96 134 A Q G < S+ 0 0 145 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 82.4 65.2 -59.0 -28.3 44.0 -19.9 -31.8 97 135 A D G < S+ 0 0 147 -3,-1.1 2,-0.4 -4,-0.3 -1,-0.3 -0.090 83.6 95.8 -90.3 29.5 47.6 -18.8 -32.8 98 136 A Y S < S- 0 0 43 -3,-1.0 2,-0.1 -2,-0.1 -57,-0.0 -0.962 71.7-125.2-117.5 143.6 49.1 -20.1 -29.6 99 137 A Q > - 0 0 158 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.297 34.7 -93.1 -79.1 172.2 50.8 -23.5 -29.3 100 138 A S H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 121.5 44.5 -53.1 -61.3 49.9 -26.2 -26.7 101 139 A W H > S+ 0 0 148 1,-0.2 4,-1.1 2,-0.2 -58,-0.3 0.902 110.4 57.6 -57.6 -42.3 52.3 -25.4 -23.9 102 140 A T H >4 S+ 0 0 31 1,-0.2 3,-0.9 2,-0.2 -59,-0.6 0.947 108.4 46.7 -48.4 -51.1 51.5 -21.7 -24.3 103 141 A D H >< S+ 0 0 31 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.905 104.7 59.3 -60.0 -44.9 47.8 -22.4 -23.7 104 142 A R H 3< S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.705 103.9 53.8 -62.1 -18.1 48.5 -24.6 -20.7 105 143 A T T << S+ 0 0 45 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.446 79.9 109.4 -94.9 0.7 50.2 -21.7 -18.9 106 144 A I S < S- 0 0 1 -3,-2.0 2,-0.2 -4,-0.3 -64,-0.1 -0.630 73.5-123.2 -76.5 126.3 47.4 -19.2 -19.3 107 145 A P - 0 0 10 0, 0.0 -68,-1.1 0, 0.0 2,-0.5 -0.529 26.5-171.1 -65.8 131.5 45.8 -18.5 -16.0 108 146 A I E -D 38 0A 0 -2,-0.2 -32,-2.6 -70,-0.2 2,-0.4 -0.995 10.4-171.5-124.9 117.8 42.0 -19.2 -16.1 109 147 A V E -DF 37 75A 0 -72,-2.7 -72,-2.7 -2,-0.5 2,-0.6 -0.944 17.3-146.7-122.6 128.6 40.4 -17.9 -12.9 110 148 A V E -DF 36 74A 0 -36,-3.0 -36,-2.0 -2,-0.4 2,-0.6 -0.863 13.7-164.2 -95.6 121.4 36.8 -18.5 -11.8 111 149 A C E -DF 35 73A 0 -76,-2.9 -76,-2.3 -2,-0.6 -38,-0.2 -0.927 16.1-179.9-104.9 119.4 35.4 -15.5 -9.8 112 150 A E E F 0 72A 55 -40,-2.7 -40,-2.9 -2,-0.6 -78,-0.1 -0.897 360.0 360.0-125.6 156.6 32.3 -16.4 -7.9 113 151 A P 0 0 122 0, 0.0 -42,-0.1 0, 0.0 -1,-0.1 -0.131 360.0 360.0 -65.1 360.0 29.8 -14.7 -5.6