==== 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 18-MAR-11 3R5L . 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, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 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 . 35 30.2 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 1.7 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 . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.7 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 0 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 0 3 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 36 A G 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.2 23.7 -30.0 -5.4 2 37 A L > - 0 0 87 1,-0.3 3,-2.2 93,-0.1 4,-0.3 0.342 360.0-161.3 -91.5 0.4 25.1 -26.6 -4.1 3 38 A G T 3 - 0 0 56 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 -0.294 62.1 -29.6 52.6-123.7 25.6 -25.6 -7.7 4 39 A G T 3 S+ 0 0 32 90,-2.1 -1,-0.3 89,-0.2 91,-0.1 0.327 120.4 88.4-104.6 8.3 28.1 -22.7 -7.8 5 40 A T X - 0 0 8 -3,-2.2 3,-2.4 89,-0.5 -1,-0.1 0.545 60.0-173.4 -89.4 -12.5 27.2 -21.2 -4.3 6 41 A F T 3 S- 0 0 167 -4,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.255 72.3 -27.6 46.6-129.7 29.6 -23.2 -2.1 7 42 A Q T 3 S+ 0 0 176 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.359 134.7 57.9 -99.4 7.7 28.7 -22.3 1.5 8 43 A K S < S- 0 0 173 -3,-2.4 -1,-0.2 2,-0.0 0, 0.0 -0.922 73.2-142.3-140.6 114.6 27.3 -18.8 0.7 9 44 A I - 0 0 88 -2,-0.4 2,-0.3 1,-0.1 86,-0.1 -0.565 28.5-127.3 -73.9 119.4 24.5 -18.1 -1.6 10 45 A P + 0 0 35 0, 0.0 21,-0.4 0, 0.0 2,-0.4 -0.516 33.8 172.5 -76.0 135.9 25.3 -14.9 -3.5 11 46 A V - 0 0 64 -2,-0.3 57,-0.5 19,-0.1 2,-0.3 -0.996 17.2-150.9-140.5 139.3 22.6 -12.1 -3.4 12 47 A A E -AB 29 67A 0 17,-2.8 17,-2.5 -2,-0.4 2,-0.7 -0.837 13.8-133.7-107.3 146.8 22.9 -8.5 -4.7 13 48 A L E -AB 28 66A 58 53,-2.8 53,-2.2 -2,-0.3 2,-0.6 -0.912 23.1-160.5-103.5 113.1 20.9 -5.6 -3.3 14 49 A L E -AB 27 65A 0 13,-2.8 13,-1.8 -2,-0.7 2,-0.5 -0.823 3.4-161.7 -95.7 122.3 19.5 -3.6 -6.2 15 50 A T E +AB 26 64A 30 49,-3.2 49,-2.1 -2,-0.6 2,-0.2 -0.936 15.1 173.9-103.7 126.7 18.5 -0.0 -5.5 16 51 A T E -A 25 0A 0 9,-2.3 9,-2.5 -2,-0.5 2,-0.5 -0.730 32.5-110.5-120.1 166.7 16.1 1.5 -8.1 17 52 A T E -A 24 0A 45 43,-0.4 42,-0.1 45,-0.3 43,-0.1 -0.923 38.0-106.2-103.8 131.3 14.3 4.9 -8.0 18 53 A G > - 0 0 10 5,-2.9 4,-2.3 -2,-0.5 35,-0.1 -0.222 19.1-144.4 -54.4 125.7 10.5 5.0 -7.6 19 54 A R T 4 S+ 0 0 121 1,-0.2 -1,-0.2 33,-0.2 -2,-0.0 0.735 101.6 27.8 -70.3 -17.6 8.8 5.8 -10.8 20 55 A K T 4 S+ 0 0 163 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.707 131.5 35.3-107.7 -29.3 6.1 7.7 -8.9 21 56 A T T 4 S- 0 0 94 2,-0.2 -2,-0.2 0, 0.0 -3,-0.0 0.694 83.5-139.8 -97.9 -24.5 8.1 8.8 -5.8 22 57 A G < + 0 0 48 -4,-2.3 -3,-0.1 1,-0.2 -5,-0.0 0.676 66.1 120.2 57.6 23.4 11.5 9.5 -7.1 23 58 A Q S S- 0 0 128 1,-0.1 -5,-2.9 0, 0.0 -1,-0.2 -0.845 70.1 -94.4-113.0 152.3 12.8 7.9 -3.9 24 59 A P E -A 17 0A 94 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.250 33.8-171.1 -67.8 152.3 15.0 4.8 -3.6 25 60 A R E -A 16 0A 123 -9,-2.5 -9,-2.3 28,-0.1 2,-0.3 -0.994 10.6-148.0-135.0 142.7 13.7 1.3 -3.2 26 61 A V E +A 15 0A 82 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.1 -0.882 15.6 176.7-118.2 144.1 15.9 -1.8 -2.4 27 62 A N E -A 14 0A 41 -13,-1.8 -13,-2.8 -2,-0.3 2,-0.3 -0.961 25.9-132.9-142.5 127.5 15.4 -5.4 -3.5 28 63 A P E +A 13 0A 84 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.635 37.7 171.0 -78.0 133.9 17.6 -8.5 -2.9 29 64 A L E -A 12 0A 16 -17,-2.5 -17,-2.8 -2,-0.3 13,-0.1 -0.993 36.8-110.5-141.6 150.2 18.0 -10.5 -6.1 30 65 A Y E +C 41 0A 56 11,-0.6 11,-1.5 -2,-0.3 2,-0.3 -0.415 48.0 171.6 -75.5 157.5 20.1 -13.3 -7.5 31 66 A F E -C 40 0A 17 -21,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.953 30.9-136.6-155.9 166.3 22.6 -12.3 -10.1 32 67 A L E -C 39 0A 11 7,-1.9 7,-2.7 -2,-0.3 2,-0.5 -0.986 18.9-138.0-126.0 152.8 25.6 -13.2 -12.3 33 68 A R E +C 38 0A 105 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.926 19.1 179.6-107.8 131.9 28.6 -11.1 -12.9 34 69 A D E > -C 37 0A 68 3,-2.2 3,-2.1 -2,-0.5 2,-0.4 -0.797 63.3 -66.3-130.0 88.7 29.9 -11.0 -16.5 35 70 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.561 120.2 -12.4 65.6-119.8 32.9 -8.9 -16.6 36 71 A G T 3 S+ 0 0 44 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.475 121.7 92.7 -91.1 -2.8 31.7 -5.4 -15.8 37 72 A R E < -C 34 0A 65 -3,-2.1 -3,-2.2 78,-0.1 2,-0.5 -0.598 58.3-157.1 -90.2 152.7 28.0 -6.4 -16.2 38 73 A V E -CD 33 114A 0 76,-2.3 76,-2.8 -2,-0.2 2,-0.6 -0.992 9.2-159.0-124.3 122.7 25.7 -7.5 -13.4 39 74 A I E -CD 32 113A 0 -7,-2.7 -7,-1.9 -2,-0.5 2,-0.3 -0.891 11.6-171.7-100.0 125.2 22.8 -9.6 -14.6 40 75 A V E +CD 31 112A 0 72,-2.4 72,-2.9 -2,-0.6 2,-0.3 -0.829 7.4 171.2-117.9 152.1 19.9 -9.7 -12.2 41 76 A A E -CD 30 111A 1 -11,-1.5 -11,-0.6 -2,-0.3 2,-0.3 -0.987 29.4-134.3-151.6 159.1 16.7 -11.8 -12.4 42 77 A A - 0 0 20 68,-1.6 -13,-0.1 -2,-0.3 3,-0.0 -0.799 18.6-142.9-104.5 162.0 13.7 -12.9 -10.6 43 78 A S S S+ 0 0 57 -2,-0.3 2,-0.4 2,-0.1 66,-0.1 0.608 77.4 60.4 -99.8 -10.3 12.8 -16.7 -10.7 44 79 A K + 0 0 150 4,-0.1 2,-0.1 64,-0.1 -2,-0.1 -0.901 51.6 164.4-120.8 146.6 9.0 -16.4 -10.9 45 80 A G > + 0 0 14 -2,-0.4 3,-2.3 64,-0.1 2,-0.2 -0.188 48.5 65.6-126.9-138.3 6.8 -14.8 -13.5 46 81 A G G > S+ 0 0 40 1,-0.3 3,-2.0 2,-0.2 -2,-0.0 -0.320 120.6 13.3 55.6-117.4 3.1 -15.2 -14.1 47 82 A A G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.816 133.4 53.0 -61.1 -25.3 1.3 -13.8 -11.0 48 83 A E G < S+ 0 0 129 -3,-2.3 -1,-0.3 3,-0.0 -2,-0.2 0.276 81.7 132.4 -92.5 12.4 4.6 -12.2 -9.9 49 84 A K < + 0 0 117 -3,-2.0 60,-0.1 1,-0.2 59,-0.1 -0.187 62.6 22.2 -61.9 159.5 5.2 -10.4 -13.2 50 85 A N S S- 0 0 82 58,-0.4 -1,-0.2 1,-0.1 59,-0.1 0.910 77.5-167.3 50.2 55.8 6.2 -6.7 -13.3 51 86 A P >> - 0 0 33 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.302 34.6-104.2 -65.3 159.0 7.6 -6.4 -9.7 52 87 A X H 3> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 -33,-0.2 0.840 118.7 56.5 -58.5 -39.0 8.2 -2.8 -8.6 53 88 A W H 3> S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.846 108.6 48.5 -60.7 -38.4 11.9 -2.8 -9.0 54 89 A Y H <> S+ 0 0 24 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.923 111.8 47.4 -67.9 -49.2 11.5 -3.8 -12.7 55 90 A L H X S+ 0 0 35 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.880 110.7 54.7 -57.1 -38.4 9.0 -1.2 -13.4 56 91 A N H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.4 0.946 110.1 44.3 -61.6 -46.1 11.2 1.4 -11.7 57 92 A L H < S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 106.8 58.5 -80.7 -17.3 14.2 0.6 -13.8 58 93 A K H < S+ 0 0 109 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.863 114.4 40.1 -67.7 -32.9 12.2 0.5 -17.0 59 94 A A H < S+ 0 0 70 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.745 134.8 17.6 -82.6 -30.0 11.2 4.1 -16.2 60 95 A N < - 0 0 58 -4,-1.9 -43,-0.4 -5,-0.1 -1,-0.3 -0.840 66.0-162.6-148.3 102.3 14.7 5.2 -14.9 61 96 A P + 0 0 57 0, 0.0 15,-2.8 0, 0.0 2,-0.4 0.578 57.8 108.0 -69.4 -8.7 17.7 3.0 -15.9 62 97 A K E + E 0 75A 123 13,-0.2 -45,-0.3 11,-0.0 2,-0.3 -0.567 46.3 159.8 -78.2 121.1 20.0 4.4 -13.2 63 98 A V E - E 0 74A 4 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.886 34.6-138.6-134.0 163.2 20.6 1.8 -10.4 64 99 A Q E -BE 15 73A 64 -49,-2.1 -49,-3.2 -2,-0.3 2,-0.4 -0.983 15.2-162.6-118.9 141.9 22.9 0.9 -7.7 65 100 A V E -BE 14 72A 0 7,-2.4 7,-3.1 -2,-0.4 2,-0.5 -0.995 1.0-163.1-124.2 129.3 24.0 -2.6 -6.9 66 101 A Q E +BE 13 71A 66 -53,-2.2 -53,-2.8 -2,-0.4 2,-0.5 -0.963 8.9 179.0-108.0 124.5 25.5 -3.7 -3.6 67 102 A I E > S-BE 12 70A 14 3,-2.3 3,-2.3 -2,-0.5 2,-0.3 -0.985 71.0 -41.6-127.3 117.4 27.3 -7.0 -3.6 68 103 A K T 3 S- 0 0 189 -57,-0.5 -55,-0.1 -2,-0.5 -2,-0.0 -0.499 125.0 -31.3 57.5-120.0 28.8 -7.8 -0.2 69 104 A K T 3 S+ 0 0 200 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.338 114.6 107.3-108.4 8.0 30.2 -4.3 0.7 70 105 A E E < -E 67 0A 84 -3,-2.3 -3,-2.3 2,-0.0 2,-0.5 -0.689 53.8-159.3 -83.1 133.5 31.0 -3.2 -2.9 71 106 A V E -E 66 0A 79 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.981 8.9-170.8-120.2 124.3 28.6 -0.5 -4.2 72 107 A L E -E 65 0A 32 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.6 -0.935 17.9-145.9-116.9 138.5 28.3 -0.1 -8.0 73 108 A D E +E 64 0A 108 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.898 38.5 160.5-100.6 122.4 26.6 2.6 -10.0 74 109 A L E -E 63 0A 12 -11,-2.3 -11,-2.6 -2,-0.6 2,-0.4 -0.819 40.1-120.4-137.4 169.5 25.2 1.1 -13.2 75 110 A T E -EF 62 115A 67 40,-2.9 40,-2.8 -2,-0.3 2,-0.3 -0.986 31.1-146.0-116.7 132.7 22.6 1.5 -15.9 76 111 A A E + F 0 114A 9 -15,-2.8 2,-0.3 -2,-0.4 38,-0.2 -0.700 24.1 159.0-104.8 147.4 20.0 -1.1 -16.4 77 112 A R E - F 0 113A 73 36,-2.0 36,-2.7 -2,-0.3 2,-0.1 -0.974 46.2 -83.2-151.6 159.1 18.2 -2.5 -19.5 78 113 A D E - F 0 112A 58 -2,-0.3 34,-0.2 34,-0.2 2,-0.2 -0.450 47.3-111.2 -59.9 142.3 16.3 -5.6 -20.5 79 114 A A - 0 0 6 32,-2.6 32,-0.1 -2,-0.1 -1,-0.1 -0.526 37.1-119.2 -61.5 136.3 18.4 -8.5 -21.5 80 115 A T > - 0 0 71 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.286 31.6 -98.9 -68.0 165.5 17.8 -9.1 -25.3 81 116 A D H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 127.0 52.0 -56.4 -40.7 16.4 -12.5 -26.3 82 117 A E H > S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 110.8 47.4 -61.1 -45.1 19.8 -13.7 -27.2 83 118 A E H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.862 107.9 56.1 -62.9 -37.3 21.1 -12.6 -23.8 84 119 A R H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.944 110.6 44.6 -58.5 -43.9 18.2 -14.3 -22.0 85 120 A A H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.759 116.7 47.4 -73.7 -25.5 19.0 -17.6 -23.7 86 121 A E H < S+ 0 0 92 -4,-1.4 4,-0.5 -5,-0.2 -2,-0.2 0.908 119.8 34.1 -80.5 -42.7 22.7 -17.1 -22.9 87 122 A Y H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 3,-0.3 0.768 103.7 69.5 -86.2 -35.2 22.5 -16.1 -19.2 88 123 A W H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.4 5,-0.2 0.946 98.3 50.7 -55.0 -45.3 19.5 -18.1 -18.0 89 124 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.853 109.0 53.5 -62.1 -27.6 21.3 -21.4 -18.2 90 125 A Q H > S+ 0 0 91 -4,-0.5 4,-2.6 -3,-0.3 -2,-0.2 0.870 108.5 48.5 -70.7 -38.7 24.2 -19.9 -16.2 91 126 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 7,-0.3 0.916 110.8 51.3 -65.6 -41.1 21.7 -18.8 -13.5 92 127 A V H < S+ 0 0 31 -4,-2.6 6,-0.2 1,-0.2 -2,-0.2 0.947 113.3 45.4 -59.9 -42.6 20.2 -22.4 -13.5 93 128 A T H < S+ 0 0 106 -4,-2.3 -89,-0.2 -5,-0.2 -2,-0.2 0.902 115.8 45.9 -68.1 -44.5 23.7 -23.8 -13.1 94 129 A X H < S+ 0 0 57 -4,-2.6 -90,-2.1 -91,-0.2 -89,-0.5 0.883 111.7 49.9 -63.6 -46.2 24.8 -21.4 -10.4 95 130 A Y >< - 0 0 1 -4,-2.7 3,-1.2 -92,-0.2 -92,-0.1 -0.870 62.7-153.3-111.3 125.9 21.7 -21.5 -8.1 96 131 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -93,-0.1 0.805 97.8 59.7 -62.3 -23.2 20.0 -24.6 -6.9 97 132 A S T 3 S+ 0 0 67 1,-0.1 2,-0.9 2,-0.1 -5,-0.1 0.724 90.5 75.0 -82.0 -14.8 16.7 -22.8 -6.6 98 133 A Y < + 0 0 10 -3,-1.2 -3,-0.1 -7,-0.3 -1,-0.1 -0.821 56.3 146.2 -95.7 110.5 16.7 -22.0 -10.3 99 134 A Q + 0 0 159 -2,-0.9 2,-0.8 1,-0.1 -1,-0.2 0.604 35.0 90.9-121.8 -16.5 15.8 -25.4 -11.9 100 135 A D > - 0 0 72 1,-0.2 3,-1.4 2,-0.0 4,-0.2 -0.757 54.6-162.5 -95.3 107.7 13.8 -24.8 -15.1 101 136 A Y T 3 S+ 0 0 173 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.723 86.5 45.1 -63.5 -23.3 16.1 -24.6 -18.0 102 137 A Q T > S+ 0 0 72 1,-0.2 3,-2.5 2,-0.1 -1,-0.3 0.359 73.4 106.1-105.8 10.2 13.6 -23.0 -20.3 103 138 A S G X + 0 0 16 -3,-1.4 3,-2.1 1,-0.3 6,-0.3 0.738 66.2 77.7 -62.2 -18.9 12.0 -20.3 -18.1 104 139 A W G 3 S+ 0 0 77 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.782 82.8 66.9 -60.1 -20.1 13.9 -17.7 -20.1 105 140 A T G < S+ 0 0 74 -3,-2.5 2,-0.9 1,-0.1 -1,-0.3 0.659 82.7 85.0 -75.3 -14.6 11.2 -18.2 -22.8 106 141 A D X - 0 0 62 -3,-2.1 3,-2.2 -4,-0.2 -1,-0.1 -0.779 66.3-161.3 -91.9 106.4 8.6 -16.7 -20.4 107 142 A R T 3 S+ 0 0 167 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.666 82.9 75.0 -66.2 -14.3 8.9 -12.9 -20.8 108 143 A T T 3 S+ 0 0 40 -59,-0.1 -58,-0.4 2,-0.1 -1,-0.3 0.650 80.2 81.6 -72.2 -7.4 7.1 -12.4 -17.5 109 144 A I S < S- 0 0 4 -3,-2.2 2,-0.3 -6,-0.3 -64,-0.1 -0.832 85.6-135.5 -93.4 113.3 10.3 -13.3 -15.8 110 145 A P - 0 0 2 0, 0.0 -68,-1.6 0, 0.0 2,-0.4 -0.577 24.6-179.3 -75.8 140.7 12.5 -10.2 -15.8 111 146 A I E -D 41 0A 0 -2,-0.3 -32,-2.6 -70,-0.2 2,-0.4 -0.982 13.4-172.2-135.3 116.9 16.2 -10.6 -16.7 112 147 A V E -DF 40 78A 0 -72,-2.9 -72,-2.4 -2,-0.4 2,-0.5 -0.929 18.7-147.9-123.6 133.6 18.1 -7.3 -16.6 113 148 A V E -DF 39 77A 0 -36,-2.7 -36,-2.0 -2,-0.4 2,-0.5 -0.900 13.8-167.4 -99.0 124.1 21.6 -6.3 -17.6 114 149 A C E +DF 38 76A 0 -76,-2.8 -76,-2.3 -2,-0.5 -38,-0.2 -0.939 15.4 174.4-109.1 123.7 23.2 -3.6 -15.5 115 150 A E E F 0 75A 54 -40,-2.8 -40,-2.9 -2,-0.5 -78,-0.1 -0.921 360.0 360.0-133.8 164.4 26.3 -2.1 -17.0 116 151 A P 0 0 122 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.122 360.0 360.0 -67.9 360.0 28.7 0.7 -16.2