==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-NOV-08 3F8L . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REPRESSOR PHNF; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR J.N.BUSBY,S.GEBHARD,G.M.COOK,E.N.BAKER,S.J.LOTT,V.A.MONEY . 653 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 36.8 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 71 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 0 1 15 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 0 0 0 0 0 8 0 0 8 4 4 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 0 4 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 76 A I 0 0 62 0, 0.0 154,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 125.0 5.0 69.4 36.2 2 77 A R E -a 155 0A 165 152,-0.2 154,-0.2 435,-0.0 152,-0.0 -0.933 360.0-175.4-104.3 118.7 4.5 72.0 33.4 3 78 A Q E -a 156 0A 19 152,-3.1 154,-2.0 -2,-0.6 2,-0.1 -0.945 21.4-134.2-122.2 116.0 1.6 71.0 31.1 4 79 A P E -a 157 0A 74 0, 0.0 154,-0.2 0, 0.0 2,-0.1 -0.386 34.0-108.6 -60.4 140.3 0.5 72.8 28.0 5 80 A L + 0 0 36 152,-2.7 2,-0.3 -2,-0.1 3,-0.1 -0.462 61.2 140.7 -64.8 142.9 -3.3 73.2 27.7 6 81 A G - 0 0 11 2,-0.2 4,-0.1 1,-0.1 486,-0.1 -0.984 63.3-104.3-176.9 172.5 -4.7 70.9 25.1 7 82 A M S S+ 0 0 17 -2,-0.3 3,-0.1 486,-0.1 -1,-0.1 0.845 90.7 86.0 -83.7 -36.0 -7.3 68.6 23.9 8 83 A G S S- 0 0 20 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.171 97.8 -82.6 -61.5 158.5 -5.4 65.3 24.5 9 84 A S > - 0 0 14 1,-0.1 4,-2.1 2,-0.0 -1,-0.1 -0.405 31.4-140.6 -59.7 138.9 -5.4 63.7 27.9 10 85 A Y H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.821 102.8 55.6 -74.4 -31.7 -2.9 65.3 30.3 11 86 A T H > S+ 0 0 5 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 111.7 43.4 -61.6 -46.6 -2.0 61.9 31.8 12 87 A E H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 515,-0.3 0.875 109.5 57.8 -66.3 -37.7 -1.1 60.7 28.2 13 88 A A H X S+ 0 0 11 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.912 104.6 51.7 -59.4 -41.6 0.7 64.0 27.5 14 89 A A H <>S+ 0 0 3 -4,-2.0 5,-2.5 1,-0.2 3,-0.3 0.924 111.0 46.8 -61.6 -46.8 3.0 63.3 30.5 15 90 A K H ><5S+ 0 0 54 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.835 108.1 56.2 -63.4 -31.8 3.8 59.8 29.2 16 91 A A H 3<5S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.6 51.5 -67.8 -28.3 4.4 61.3 25.7 17 92 A Q T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.256 126.8-100.6 -92.1 10.1 6.9 63.6 27.3 18 93 A G T < 5S+ 0 0 68 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.537 80.5 126.9 86.8 7.1 8.7 60.7 29.0 19 94 A L < - 0 0 60 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.657 66.0-108.0 -89.8 153.6 7.3 61.0 32.5 20 95 A S + 0 0 68 -2,-0.2 39,-2.5 2,-0.0 2,-0.3 -0.518 49.0 166.8 -67.4 146.9 5.7 58.1 34.4 21 96 A A E +H 58 0B 17 37,-0.2 2,-0.3 -2,-0.1 37,-0.2 -0.962 2.8 146.5-155.4 159.4 1.9 58.7 34.6 22 97 A G E -H 57 0B 14 35,-1.7 35,-2.7 -2,-0.3 2,-0.4 -0.970 34.3-109.8-174.1-176.8 -1.1 56.5 35.5 23 98 A R E -H 56 0B 11 -2,-0.3 2,-0.4 62,-0.3 33,-0.2 -0.978 12.9-155.5-135.7 144.1 -4.5 56.3 37.1 24 99 A I E -H 55 0B 64 31,-2.9 31,-2.9 -2,-0.4 2,-0.2 -0.986 28.0-119.1-116.6 129.1 -5.8 54.7 40.3 25 100 A L E +H 54 0B 58 -2,-0.4 29,-0.2 29,-0.2 3,-0.1 -0.432 33.3 170.1 -63.7 136.3 -9.5 53.7 40.5 26 101 A V E - 0 0 48 27,-2.7 2,-0.3 1,-0.3 28,-0.2 0.774 64.2 -41.7 -99.7 -62.1 -11.6 55.4 43.2 27 102 A A E -H 53 0B 38 26,-1.5 26,-2.6 2,-0.0 2,-0.4 -0.949 36.2-135.4-163.6 148.3 -15.0 54.2 42.0 28 103 A W E -H 52 0B 31 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.867 33.0-169.7 -95.0 145.2 -17.3 53.5 39.1 29 104 A S E -H 51 0B 37 22,-2.2 22,-3.3 -2,-0.4 2,-0.6 -0.998 21.6-137.8-139.3 138.3 -20.9 54.8 39.8 30 105 A D E +H 50 0B 125 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.867 35.3 166.9 -93.9 121.9 -24.3 54.3 38.0 31 106 A L E -H 49 0B 55 18,-3.4 18,-2.5 -2,-0.6 2,-0.4 -0.736 29.6-134.6-121.1 168.3 -26.1 57.6 37.9 32 107 A T E -H 48 0B 100 -2,-0.3 2,-0.5 16,-0.2 15,-0.1 -0.948 34.3-103.2-121.7 155.0 -29.1 58.7 35.9 33 108 A A - 0 0 1 14,-2.2 13,-4.1 -2,-0.4 14,-0.3 -0.644 33.1-162.1 -83.6 126.6 -29.1 62.1 34.2 34 109 A D > - 0 0 96 -2,-0.5 4,-3.1 11,-0.2 5,-0.3 -0.234 45.6 -77.0 -85.4-172.8 -31.0 64.9 35.8 35 110 A E H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.860 128.3 45.0 -59.0 -43.4 -32.1 68.1 33.9 36 111 A V H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 119.5 39.1 -71.4 -44.3 -28.7 69.8 34.0 37 112 A L H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.875 111.8 56.7 -77.1 -34.0 -26.6 66.8 33.0 38 113 A A H X>S+ 0 0 6 -4,-3.1 5,-1.8 1,-0.2 4,-1.2 0.941 110.0 49.2 -58.9 -40.6 -29.2 65.5 30.5 39 114 A G H <5S+ 0 0 58 -4,-1.7 3,-0.4 -5,-0.3 -2,-0.2 0.933 110.5 48.2 -64.9 -44.0 -28.8 69.0 28.9 40 115 A V H <5S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.5 37.9 -65.8 -43.9 -25.0 68.8 28.9 41 116 A L H <5S- 0 0 3 -4,-2.8 100,-0.3 -5,-0.1 -1,-0.2 0.540 105.7-119.9 -82.6 -8.5 -24.7 65.3 27.3 42 117 A G T <5S+ 0 0 68 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.933 71.7 121.9 65.1 44.5 -27.7 65.7 24.9 43 118 A V < - 0 0 42 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.807 66.7 -82.3-130.4 174.5 -29.6 62.7 26.4 44 119 A D > - 0 0 134 -2,-0.3 3,-2.3 1,-0.1 -11,-0.3 -0.437 51.1 -94.7 -79.6 150.7 -33.0 62.2 28.0 45 120 A V T 3 S+ 0 0 109 1,-0.3 -11,-0.2 -2,-0.1 -1,-0.1 -0.446 117.9 24.7 -62.3 133.6 -33.7 62.9 31.6 46 121 A G T 3 S+ 0 0 38 -13,-4.1 -1,-0.3 1,-0.3 -12,-0.1 0.280 87.4 145.2 89.3 -11.0 -33.2 59.6 33.5 47 122 A A < - 0 0 14 -3,-2.3 -14,-2.2 -14,-0.3 -1,-0.3 -0.286 61.1 -94.7 -58.7 144.6 -30.8 58.3 30.8 48 123 A P E -H 32 0B 54 0, 0.0 24,-1.6 0, 0.0 25,-0.6 -0.417 41.3-167.1 -72.7 140.9 -28.1 56.1 32.3 49 124 A V E -HI 31 71B 3 -18,-2.5 -18,-3.4 22,-0.2 2,-0.5 -0.991 9.2-151.4-127.1 131.7 -24.8 57.8 33.2 50 125 A L E -HI 30 70B 9 20,-2.8 20,-2.9 -2,-0.4 2,-0.5 -0.908 12.9-157.8-107.7 125.4 -21.7 55.9 34.1 51 126 A Q E -HI 29 69B 30 -22,-3.3 -22,-2.2 -2,-0.5 2,-0.5 -0.905 7.2-169.4-108.2 131.3 -19.3 57.8 36.3 52 127 A L E -HI 28 68B 0 16,-3.0 16,-2.8 -2,-0.5 2,-0.5 -0.971 3.6-173.1-117.2 120.3 -15.6 57.0 36.5 53 128 A E E +HI 27 67B 13 -26,-2.6 -27,-2.7 -2,-0.5 -26,-1.5 -0.960 13.6 166.5-117.5 127.9 -13.6 58.6 39.3 54 129 A R E -HI 25 66B 8 12,-2.3 12,-2.7 -2,-0.5 2,-0.4 -0.978 35.8-126.3-137.2 146.9 -9.8 58.1 39.3 55 130 A V E -HI 24 65B 1 -31,-2.9 -31,-2.9 -2,-0.3 2,-0.4 -0.806 30.5-144.8 -90.2 135.2 -6.8 59.5 41.0 56 131 A L E -HI 23 64B 1 8,-3.1 7,-2.9 -2,-0.4 8,-1.6 -0.826 14.7-166.7-103.9 138.7 -4.2 60.6 38.5 57 132 A T E -HI 22 62B 28 -35,-2.7 -35,-1.7 -2,-0.4 2,-0.3 -0.911 7.8-178.1-121.3 149.7 -0.5 60.3 39.1 58 133 A T E > S+HI 21 61B 6 3,-2.4 3,-1.8 -2,-0.3 -37,-0.2 -0.969 72.6 2.5-146.7 139.8 2.5 61.7 37.3 59 134 A D T 3 S- 0 0 107 -39,-2.5 -38,-0.1 -2,-0.3 3,-0.1 0.840 132.3 -57.6 55.2 35.3 6.3 61.2 38.1 60 135 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -40,-0.1 -1,-0.3 0.408 117.7 96.8 83.3 -2.4 5.2 58.8 40.8 61 136 A V E < S-I 58 0B 55 -3,-1.8 -3,-2.4 92,-0.1 2,-0.3 -0.845 80.6 -98.3-122.6 157.5 3.1 61.2 42.8 62 137 A R E +I 57 0B 96 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.567 44.0 163.8 -70.9 128.0 -0.7 62.0 43.1 63 138 A V E + 0 0 2 -7,-2.9 87,-2.9 1,-0.3 2,-0.3 0.669 52.7 0.3-118.5 -23.7 -1.5 65.1 41.0 64 139 A G E -IJ 56 149B 1 -8,-1.6 -8,-3.1 85,-0.3 2,-0.5 -0.990 49.9-126.9-161.7 166.3 -5.3 65.2 40.5 65 140 A L E -IJ 55 148B 0 83,-2.5 83,-2.8 -2,-0.3 2,-0.5 -0.988 28.4-163.9-121.8 119.2 -8.7 63.8 41.0 66 141 A E E -IJ 54 147B 6 -12,-2.7 -12,-2.3 -2,-0.5 2,-0.5 -0.913 10.8-173.4-114.2 128.2 -10.8 63.2 37.9 67 142 A T E -IJ 53 146B 12 79,-3.3 79,-2.9 -2,-0.5 2,-0.5 -0.950 11.2-172.4-121.1 111.3 -14.5 62.6 37.8 68 143 A T E -IJ 52 145B 1 -16,-2.8 -16,-3.0 -2,-0.5 2,-0.5 -0.910 8.7-160.8-114.4 122.1 -15.8 61.6 34.4 69 144 A K E -IJ 51 144B 63 75,-3.4 75,-2.2 -2,-0.5 -18,-0.2 -0.907 15.0-173.5-103.6 121.2 -19.5 61.4 33.6 70 145 A L E -I 50 0B 0 -20,-2.9 -20,-2.8 -2,-0.5 2,-0.9 -0.925 35.1-114.9-118.9 142.2 -20.3 59.4 30.5 71 146 A P E > -I 49 0B 4 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.677 34.4-151.6 -69.9 105.6 -23.7 58.7 28.6 72 147 A A G > S+ 0 0 28 -24,-1.6 3,-1.4 -2,-0.9 6,-0.2 0.762 86.5 65.4 -58.0 -32.4 -23.6 55.0 29.4 73 148 A Q G 3 S+ 0 0 151 -25,-0.6 -1,-0.3 1,-0.3 -24,-0.1 0.793 95.3 58.9 -62.4 -29.6 -25.6 54.1 26.2 74 149 A R G < S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.693 107.7 47.7 -67.8 -20.5 -22.8 55.2 24.0 75 150 A Y S X S- 0 0 3 -3,-1.4 3,-2.0 -4,-0.4 4,-0.3 -0.551 75.1-163.7-130.6 66.3 -20.3 52.8 25.6 76 151 A P T 3 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.228 77.8 3.9 -49.5 131.5 -21.7 49.2 25.9 77 152 A G T 3> S+ 0 0 38 -5,-0.1 4,-1.7 1,-0.0 5,-0.3 0.418 88.6 128.7 79.1 0.5 -19.7 47.0 28.3 78 153 A L H <> + 0 0 2 -3,-2.0 4,-3.2 -6,-0.2 3,-0.2 0.917 66.8 51.4 -58.3 -50.2 -17.3 49.8 29.4 79 154 A R H 4 S+ 0 0 92 -4,-0.3 -1,-0.2 1,-0.3 5,-0.1 0.889 116.7 39.0 -57.9 -43.6 -17.7 49.4 33.2 80 155 A E H 4 S+ 0 0 156 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.743 129.8 26.3 -83.2 -24.3 -17.0 45.7 33.3 81 156 A T H < S+ 0 0 103 -4,-1.7 2,-0.2 -3,-0.2 -2,-0.2 0.734 87.0 102.6-113.4 -23.2 -14.3 45.6 30.7 82 157 A F < - 0 0 11 -4,-3.2 2,-0.9 -5,-0.3 6,-0.1 -0.478 69.3-130.4 -67.9 127.9 -12.4 48.9 30.4 83 158 A D > - 0 0 93 -2,-0.2 3,-2.5 1,-0.2 -1,-0.1 -0.697 15.5-155.4 -77.7 106.4 -9.0 48.7 32.2 84 159 A H T 3 S+ 0 0 50 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.615 89.8 63.7 -62.6 -15.3 -9.2 51.8 34.4 85 160 A E T 3 S+ 0 0 120 2,-0.1 -1,-0.3 -63,-0.1 -62,-0.3 0.594 97.3 73.4 -80.3 -11.4 -5.4 52.1 34.5 86 161 A A S < S- 0 0 38 -3,-2.5 2,-0.6 1,-0.1 3,-0.1 -0.266 103.1 -71.4 -95.8-179.6 -5.4 52.6 30.7 87 162 A S > - 0 0 14 1,-0.2 4,-1.6 -2,-0.1 5,-0.1 -0.679 32.0-165.3 -80.6 118.1 -6.3 55.7 28.7 88 163 A L H > S+ 0 0 4 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.897 92.9 57.1 -62.6 -44.8 -10.1 56.3 28.6 89 164 A Y H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 108.6 46.0 -52.1 -43.5 -9.6 58.7 25.7 90 165 A A H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.823 110.6 52.3 -70.6 -34.7 -7.9 55.9 23.7 91 166 A E H X S+ 0 0 50 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.943 109.9 49.5 -66.3 -43.4 -10.6 53.4 24.6 92 167 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.6 1,-0.2 3,-0.7 0.949 112.2 47.7 -60.2 -48.1 -13.2 55.9 23.4 93 168 A R H ><5S+ 0 0 63 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.879 105.8 57.8 -56.2 -38.7 -11.2 56.4 20.1 94 169 A S H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 101.5 58.1 -67.2 -22.1 -10.9 52.6 19.7 95 170 A R T <<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.194 128.2-102.3 -86.6 10.5 -14.7 52.6 19.7 96 171 A G T < 5S+ 0 0 55 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.659 79.6 132.3 87.7 16.8 -14.7 55.0 16.7 97 172 A I < - 0 0 17 -5,-1.6 2,-0.4 39,-0.1 -1,-0.2 -0.925 41.6-153.6-116.0 116.7 -15.4 58.2 18.6 98 173 A A - 0 0 28 -2,-0.6 2,-0.9 -3,-0.1 39,-0.2 -0.739 17.7-128.0 -97.3 129.5 -13.1 61.2 17.8 99 174 A F + 0 0 35 -2,-0.4 37,-0.2 441,-0.2 3,-0.1 -0.627 45.4 157.2 -74.0 108.2 -12.5 64.1 20.2 100 175 A T + 0 0 47 35,-3.0 394,-2.5 -2,-0.9 2,-0.4 0.753 56.7 15.7-110.1 -33.4 -13.3 66.9 17.9 101 176 A R E -KL 135 493B 56 34,-1.6 34,-2.8 392,-0.2 -1,-0.4 -0.983 60.5-168.2-142.8 134.4 -14.2 69.9 20.0 102 177 A T E -KL 134 492B 0 390,-2.5 390,-2.5 -2,-0.4 2,-0.5 -0.967 7.2-162.6-120.2 146.4 -13.6 70.6 23.7 103 178 A V E -KL 133 491B 46 30,-2.4 30,-2.0 -2,-0.4 2,-0.4 -0.982 19.8-176.6-125.1 109.9 -15.0 73.4 25.9 104 179 A D E -KL 132 490B 7 386,-3.0 386,-2.3 -2,-0.5 2,-0.4 -0.902 16.4-164.3-112.1 137.1 -13.0 73.9 29.1 105 180 A T E -KL 131 489B 42 26,-2.6 26,-2.1 -2,-0.4 2,-0.5 -0.937 12.4-153.8-111.0 145.6 -13.6 76.2 32.1 106 181 A I E +KL 130 488B 11 382,-3.6 382,-2.4 -2,-0.4 2,-0.2 -0.966 22.7 163.0-125.9 116.1 -10.6 76.7 34.5 107 182 A D E -K 129 0B 37 22,-2.8 22,-3.4 -2,-0.5 2,-0.3 -0.747 31.8-128.9-124.4 165.9 -11.3 77.7 38.1 108 183 A T E +K 128 0B 15 375,-0.3 2,-0.3 378,-0.3 20,-0.2 -0.871 36.8 160.5-116.5 152.2 -9.4 77.6 41.3 109 184 A A E -K 127 0B 22 18,-2.1 18,-2.6 -2,-0.3 350,-0.1 -0.978 40.0-114.2-162.0 160.7 -10.8 76.0 44.4 110 185 A L - 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