==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-NOV-01 1KAF . COMPND 2 MOLECULE: TRANSCRIPTION REGULATORY PROTEIN MOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.LI,E.A.SICKMIER,R.ZHANG,A.JOACHIMIAK,S.W.WHITE . 635 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 33.2 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 . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 63 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 4 0 1 5 1 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 6 11 7 6 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 2 0 0 0 0 0 2 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 1 104 A M 0 0 154 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 151.8 22.3 -2.6 22.9 2 105 A E + 0 0 158 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.738 360.0 167.7-122.2 81.1 22.0 -0.2 25.8 3 106 A I - 0 0 42 -2,-0.5 2,-0.1 31,-0.1 31,-0.1 -0.839 22.7-144.7 -98.0 127.9 18.3 -0.1 26.6 4 107 A T > - 0 0 66 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.424 23.6-113.9 -87.7 164.2 17.3 1.5 29.9 5 108 A S H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 118.7 55.6 -64.9 -34.6 14.4 0.5 32.2 6 109 A D H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 104.9 52.2 -63.0 -42.5 12.7 3.8 31.4 7 110 A M H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 109.2 49.7 -60.7 -43.0 12.9 3.1 27.7 8 111 A E H X S+ 0 0 92 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.920 112.8 46.9 -62.1 -44.2 11.2 -0.3 28.2 9 112 A E H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.902 113.9 47.6 -63.8 -42.6 8.5 1.4 30.3 10 113 A D H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.894 112.2 49.5 -65.7 -41.1 8.0 4.1 27.8 11 114 A K H X S+ 0 0 46 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.884 108.1 54.4 -65.2 -39.6 7.9 1.6 24.9 12 115 A D H X S+ 0 0 87 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.912 111.1 44.8 -61.4 -41.8 5.3 -0.5 26.8 13 116 A L H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.925 112.4 52.4 -67.2 -44.6 3.1 2.6 27.2 14 117 A M H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.946 111.8 45.1 -55.1 -52.9 3.6 3.5 23.5 15 118 A L H X S+ 0 0 29 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.879 110.9 54.3 -59.8 -40.3 2.6 0.0 22.3 16 119 A K H X S+ 0 0 146 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.921 113.4 41.6 -59.8 -46.5 -0.4 -0.1 24.6 17 120 A L H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.805 111.8 54.4 -73.4 -31.4 -1.7 3.2 23.2 18 121 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.2 -2,-0.2 0.914 112.3 44.9 -68.3 -40.6 -0.9 2.3 19.6 19 122 A D H ><5S+ 0 0 109 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.926 109.5 55.9 -66.3 -46.1 -2.9 -0.9 20.0 20 123 A K H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.891 111.1 44.6 -52.0 -43.5 -5.7 0.9 21.8 21 124 A N T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.213 118.3-105.8 -91.5 14.4 -6.1 3.3 18.8 22 125 A G T < 5 + 0 0 59 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.710 61.6 155.0 74.2 20.6 -5.9 0.7 16.0 23 126 A F < - 0 0 19 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.743 35.5-144.4 -83.0 115.1 -2.3 1.4 14.8 24 127 A V - 0 0 53 -2,-0.7 16,-2.6 17,-0.2 17,-1.0 -0.678 13.0-152.6 -83.6 127.5 -1.2 -1.9 13.1 25 128 A L E -A 39 0A 37 -2,-0.4 14,-0.2 14,-0.3 3,-0.1 -0.848 19.7-160.2-105.4 134.1 2.5 -2.6 13.6 26 129 A K E S- 0 0 134 12,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.905 76.6 -51.5 -71.8 -40.0 4.6 -4.6 11.2 27 130 A K E -A 38 0A 90 11,-1.0 11,-2.3 -3,-0.1 2,-0.4 -0.961 48.7-109.2-179.6 173.6 7.1 -5.0 14.1 28 131 A V E -A 37 0A 52 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 34.8-160.1-121.1 135.6 9.0 -3.2 16.8 29 132 A E E -A 36 0A 60 7,-2.7 7,-2.9 -2,-0.4 2,-0.6 -0.860 19.8-147.9-118.1 154.2 12.8 -3.0 16.4 30 133 A I E +A 35 0A 78 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.987 37.0 165.5-115.1 110.3 15.6 -2.3 18.7 31 134 A Y E > -A 34 0A 115 3,-2.6 3,-1.0 -2,-0.6 -2,-0.1 -0.992 64.5 -10.8-135.3 125.6 18.1 -0.5 16.5 32 135 A R T 3 S- 0 0 179 -2,-0.4 21,-0.2 1,-0.3 -1,-0.1 0.874 129.0 -58.3 53.0 38.5 21.2 1.5 17.6 33 136 A S T 3 S+ 0 0 23 1,-0.2 20,-0.4 19,-0.1 2,-0.3 0.816 115.9 114.4 60.7 35.6 19.7 1.2 21.1 34 137 A N E < -A 31 0A 33 -3,-1.0 -3,-2.6 18,-0.2 2,-0.5 -0.961 65.4-126.3-130.2 147.2 16.5 2.9 20.0 35 138 A Y E -AB 30 51A 21 16,-2.8 16,-2.2 -2,-0.3 2,-0.5 -0.840 25.3-169.6 -96.1 128.9 13.0 1.4 20.0 36 139 A L E -AB 29 50A 20 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.9 -0.958 12.5-160.8-124.4 115.4 11.2 1.7 16.6 37 140 A A E -AB 28 49A 2 12,-3.1 12,-1.9 -2,-0.5 2,-0.6 -0.836 19.7-155.9 -93.2 106.3 7.5 0.9 16.3 38 141 A I E -AB 27 48A 36 -11,-2.3 -12,-2.7 -2,-0.9 -11,-1.0 -0.748 9.3-133.4 -90.6 117.1 7.2 0.4 12.5 39 142 A L E -A 25 0A 5 8,-2.1 -14,-0.3 -2,-0.6 3,-0.2 -0.459 12.0-163.8 -69.7 137.8 3.7 0.9 11.2 40 143 A E E S+ 0 0 117 -16,-2.6 2,-0.7 1,-0.3 -15,-0.2 0.827 90.4 42.6 -85.2 -38.5 2.4 -1.7 8.7 41 144 A K E S- 0 0 131 -17,-1.0 -1,-0.3 -3,-0.1 2,-0.2 -0.890 88.4-147.5-111.4 97.7 -0.3 0.6 7.6 42 145 A R E - 0 0 145 -2,-0.7 2,-0.4 -3,-0.2 5,-0.1 -0.481 18.5-169.1 -66.8 130.4 1.1 4.0 7.2 43 146 A T E > - B 0 46A 64 3,-0.6 3,-2.2 -2,-0.2 -4,-0.0 -0.987 62.3 -5.9-127.6 135.7 -1.5 6.7 8.0 44 147 A N T 3 S- 0 0 59 -2,-0.4 21,-0.3 1,-0.3 -1,-0.1 0.810 127.3 -59.9 54.0 33.2 -1.3 10.4 7.4 45 148 A G T 3 S+ 0 0 26 1,-0.3 17,-2.0 19,-0.1 -1,-0.3 0.338 99.1 141.0 81.1 -7.1 2.3 10.0 6.2 46 149 A I E < +BC 43 61A 2 -3,-2.2 -3,-0.6 15,-0.2 15,-0.3 -0.510 22.5 173.7 -73.3 132.4 3.5 8.6 9.6 47 150 A R E - 0 0 77 13,-3.1 -8,-2.1 1,-0.4 2,-0.3 0.784 60.0 -6.5-106.2 -41.9 6.0 5.8 9.2 48 151 A N E -BC 38 60A 18 12,-1.8 12,-2.4 -10,-0.2 2,-0.4 -0.995 48.2-137.1-155.5 160.0 7.1 5.0 12.7 49 152 A F E -BC 37 59A 0 -12,-1.9 -12,-3.1 -2,-0.3 2,-0.4 -0.961 33.6-161.3-113.8 135.6 6.9 6.1 16.4 50 153 A E E -BC 36 58A 20 8,-3.2 8,-2.2 -2,-0.4 2,-0.6 -0.937 27.0-160.7-130.8 146.4 10.1 6.0 18.3 51 154 A I E -BC 35 57A 0 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.3 -0.954 32.2-164.3-117.8 104.3 11.5 5.8 21.8 52 155 A N > - 0 0 6 4,-2.7 3,-1.7 -2,-0.6 -18,-0.2 -0.674 30.4-130.3-100.0 148.9 15.1 7.0 21.6 53 156 A N T 3 S+ 0 0 88 -20,-0.4 -1,-0.1 -2,-0.3 -19,-0.1 0.593 103.0 74.6 -68.0 -10.0 18.0 6.7 24.0 54 157 A N T 3 S- 0 0 93 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.439 121.2-101.9 -81.8 1.6 18.7 10.4 23.5 55 158 A G S < S+ 0 0 18 -3,-1.7 38,-2.7 1,-0.3 2,-0.2 0.379 85.1 113.9 96.7 -2.9 15.6 11.1 25.7 56 159 A N E - D 0 92A 26 36,-0.2 -4,-2.7 -4,-0.0 2,-0.5 -0.673 57.3-142.9-105.2 156.8 13.1 11.9 22.9 57 160 A M E -CD 51 91A 0 34,-3.0 34,-1.5 -2,-0.2 2,-0.4 -0.940 33.9-165.5-106.6 135.0 10.0 10.3 21.5 58 161 A R E -CD 50 90A 69 -8,-2.2 -8,-3.2 -2,-0.5 2,-0.5 -0.941 23.6-153.4-129.9 151.1 9.9 10.8 17.8 59 162 A I E -CD 49 89A 0 30,-2.4 30,-2.5 -2,-0.4 2,-0.6 -0.988 15.1-160.6-117.2 125.0 7.5 10.5 15.0 60 163 A F E +CD 48 88A 37 -12,-2.4 -13,-3.1 -2,-0.5 -12,-1.8 -0.953 26.1 153.9-109.0 122.2 9.1 9.8 11.6 61 164 A G E -CD 46 87A 0 26,-2.5 26,-2.7 -2,-0.6 2,-0.4 -0.803 36.1-127.9-138.9-179.3 6.9 10.7 8.6 62 165 A Y E S- D 0 86A 89 -17,-2.0 24,-0.2 24,-0.3 23,-0.1 -0.985 80.1 -17.5-140.7 125.1 6.8 11.7 5.0 63 166 A K S S- 0 0 120 22,-2.6 23,-0.1 -2,-0.4 2,-0.1 0.891 79.9-175.9 47.9 51.6 5.0 14.6 3.4 64 167 A M - 0 0 14 21,-0.4 2,-0.1 -19,-0.1 -1,-0.1 -0.423 32.8 -95.9 -75.4 152.0 2.7 15.1 6.3 65 168 A M >> - 0 0 103 -21,-0.3 4,-2.4 1,-0.1 3,-1.1 -0.454 26.5-128.8 -70.0 140.6 -0.1 17.7 6.0 66 169 A E H 3> S+ 0 0 82 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.898 108.9 52.8 -56.6 -44.4 0.8 21.1 7.5 67 170 A H H 3> S+ 0 0 101 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.689 109.5 50.8 -69.3 -14.9 -2.4 21.3 9.6 68 171 A H H X> S+ 0 0 12 -3,-1.1 4,-1.1 2,-0.2 3,-0.8 0.899 108.7 50.1 -83.0 -46.7 -1.5 17.9 11.0 69 172 A I H >X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.3 3,-0.8 0.905 105.1 60.0 -54.9 -42.6 2.0 18.9 11.9 70 173 A Q H 3X S+ 0 0 101 -4,-2.5 4,-1.7 1,-0.3 -1,-0.3 0.840 99.0 56.0 -56.1 -36.5 0.4 22.0 13.6 71 174 A K H << S+ 0 0 76 -3,-0.8 4,-0.4 -4,-0.6 -1,-0.3 0.847 110.6 45.3 -66.6 -31.5 -1.6 19.7 16.0 72 175 A F H X<>S+ 0 0 0 -4,-1.1 5,-2.0 -3,-0.8 3,-0.9 0.887 112.7 47.5 -78.6 -40.5 1.7 18.1 17.1 73 176 A T H ><5S+ 0 0 45 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.813 103.9 66.3 -69.1 -25.5 3.7 21.3 17.5 74 177 A D T 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.739 101.9 46.3 -66.2 -24.4 0.6 22.6 19.4 75 178 A I T < 5S- 0 0 49 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.255 134.5 -83.0-102.3 10.6 1.3 20.0 22.2 76 179 A G T < 5S+ 0 0 41 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.510 78.2 143.7 106.9 4.6 5.0 20.7 22.4 77 180 A M < - 0 0 5 -5,-2.0 -1,-0.3 14,-0.1 2,-0.2 -0.544 42.5-136.9 -81.4 143.5 6.7 18.8 19.6 78 181 A S E -E 90 0A 28 12,-3.5 12,-2.1 -2,-0.2 2,-0.4 -0.628 24.4-156.7 -89.0 156.4 9.6 20.2 17.8 79 182 A C E -Ef 89 403A 4 323,-2.6 325,-3.1 -2,-0.2 2,-0.4 -0.998 18.9-177.0-143.6 137.4 9.6 19.7 14.0 80 183 A K E -Ef 88 404A 83 8,-2.0 8,-2.5 -2,-0.4 2,-0.6 -0.992 11.2-158.9-132.9 124.9 12.1 19.5 11.2 81 184 A I E -E 87 0A 16 323,-1.8 6,-0.2 -2,-0.4 5,-0.1 -0.926 17.4-145.6-106.1 120.0 11.1 19.1 7.6 82 185 A A > - 0 0 22 4,-2.9 3,-1.7 -2,-0.6 324,-0.1 -0.310 25.6-106.6 -80.2 165.6 13.9 17.8 5.4 83 186 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 323,-0.0 0.839 120.2 55.8 -60.1 -33.9 14.5 18.7 1.7 84 187 A N T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.467 123.1-103.7 -79.9 -0.5 13.3 15.3 0.7 85 188 A G S < S+ 0 0 6 -3,-1.7 -22,-2.6 1,-0.3 -21,-0.4 0.360 73.8 142.5 96.6 -7.6 10.0 15.8 2.4 86 189 A N E -D 62 0A 28 -24,-0.2 -4,-2.9 -23,-0.1 2,-0.4 -0.428 38.7-148.2 -67.0 143.3 10.7 13.6 5.4 87 190 A V E -DE 61 81A 3 -26,-2.7 -26,-2.5 -6,-0.2 2,-0.5 -0.952 10.8-165.6-119.7 134.3 9.3 15.0 8.7 88 191 A Y E -DE 60 80A 57 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.5 -0.967 5.6-174.3-121.8 115.3 10.9 14.5 12.1 89 192 A L E -DE 59 79A 0 -30,-2.5 -30,-2.4 -2,-0.5 2,-0.3 -0.937 10.2-178.0-110.0 128.1 8.8 15.4 15.1 90 193 A D E +DE 58 78A 27 -12,-2.1 -12,-3.5 -2,-0.5 2,-0.3 -0.940 12.7 161.3-128.8 150.7 10.4 15.2 18.6 91 194 A I E -D 57 0A 15 -34,-1.5 -34,-3.0 -2,-0.3 -14,-0.1 -0.967 46.8 -88.8-159.7 150.4 9.4 15.7 22.2 92 195 A K E -D 56 0A 104 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.1 -0.413 50.2-106.5 -66.9 140.3 10.9 14.7 25.5 93 196 A R + 0 0 22 -38,-2.7 2,-0.3 -41,-0.1 -1,-0.1 -0.432 59.4 133.3 -68.3 137.7 9.8 11.3 26.8 94 197 A S > - 0 0 17 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.887 65.8-107.2-174.4 154.0 7.3 11.3 29.7 95 198 A A H > S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.916 121.3 50.9 -57.8 -41.1 4.1 9.4 30.4 96 199 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 112.6 43.6 -63.6 -44.9 2.2 12.6 29.8 97 200 A N H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.890 111.4 52.7 -71.2 -38.1 3.8 13.4 26.4 98 201 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.935 112.7 46.5 -61.8 -43.2 3.6 9.9 25.1 99 202 A E H X S+ 0 0 73 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.924 113.8 47.5 -62.8 -47.9 -0.1 9.9 25.9 100 203 A A H X S+ 0 0 32 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 111.4 51.0 -61.9 -43.1 -0.6 13.3 24.3 101 204 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.924 112.3 43.9 -62.5 -47.9 1.3 12.5 21.1 102 205 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.869 110.3 56.9 -66.9 -36.4 -0.6 9.3 20.4 103 206 A T H X S+ 0 0 61 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.928 109.8 44.9 -60.0 -45.0 -3.9 10.9 21.2 104 207 A V H >< S+ 0 0 9 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.934 111.1 52.3 -65.2 -45.9 -3.2 13.6 18.5 105 208 A A H >< S+ 0 0 4 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.849 109.4 52.0 -58.7 -33.3 -2.0 11.0 16.0 106 209 A S H 3< S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 107.5 50.4 -76.1 -23.8 -5.2 9.1 16.5 107 210 A E T << 0 0 116 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.356 360.0 360.0 -96.2 4.4 -7.5 12.1 16.0 108 211 A L < 0 0 59 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.967 360.0 360.0 -61.6 360.0 -5.8 13.1 12.7 109 !* 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 0.0 110 104 B M 0 0 149 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 142.4 29.8 -6.0 53.0 111 105 B E + 0 0 149 2,-0.0 2,-0.4 0, 0.0 51,-0.0 -0.936 360.0 174.3-123.4 107.3 29.3 -4.6 56.5 112 106 B I - 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