==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-DEC-02 1NEI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YOAG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.WU,A.PINEDA-LUCENA,A.YEE,J.CORT,M.A.KENNEDY,A.M.EDWARDS, . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 70.0 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 . 22 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 0 0.0 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.0 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 0 0 0 0 0 0 0 0 0 2 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 218 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.5 -1.2 -22.0 -11.0 2 2 A G + 0 0 66 2,-0.0 2,-0.2 74,-0.0 73,-0.1 -0.731 360.0 150.5-127.0 81.7 -2.6 -21.4 -7.5 3 3 A K - 0 0 135 -2,-0.4 2,-0.9 71,-0.3 0, 0.0 -0.567 50.6-109.6-105.7 171.2 0.1 -19.8 -5.3 4 4 A A + 0 0 64 -2,-0.2 2,-0.3 71,-0.1 -2,-0.0 -0.827 61.8 133.4-106.1 93.3 -0.2 -17.5 -2.4 5 5 A T - 0 0 19 -2,-0.9 69,-1.2 19,-0.1 70,-1.0 -0.909 38.1-148.2-137.1 163.2 1.2 -14.1 -3.5 6 6 A Y E -A 73 0A 23 -2,-0.3 17,-3.0 17,-0.3 2,-0.6 -0.994 3.6-151.8-137.1 142.5 0.2 -10.5 -3.4 7 7 A T E -AB 72 22A 34 65,-2.8 65,-1.6 -2,-0.4 2,-0.6 -0.937 12.2-171.2-118.3 109.2 0.7 -7.5 -5.7 8 8 A V E -AB 71 21A 0 13,-2.3 13,-2.4 -2,-0.6 2,-0.5 -0.890 3.8-168.5-103.2 119.1 0.9 -4.1 -4.1 9 9 A T E -AB 70 20A 27 61,-1.4 61,-3.5 -2,-0.6 2,-0.5 -0.936 2.7-172.7-111.9 123.2 0.9 -1.2 -6.5 10 10 A V E +AB 69 19A 0 9,-4.0 9,-1.6 -2,-0.5 2,-0.4 -0.968 8.2 173.4-118.5 124.2 1.6 2.3 -5.3 11 11 A T E -AB 68 18A 30 57,-2.2 57,-3.8 -2,-0.5 2,-0.6 -0.977 26.8-132.7-131.8 143.9 1.3 5.3 -7.5 12 12 A N E > -A 67 0A 12 5,-3.9 4,-1.4 -2,-0.4 5,-0.4 -0.856 11.1-170.7 -99.1 121.5 1.6 9.0 -6.8 13 13 A N T 4 S+ 0 0 84 53,-2.5 51,-0.3 -2,-0.6 54,-0.2 0.633 90.5 55.6 -81.6 -15.8 -1.2 11.1 -8.3 14 14 A S T 4 S+ 0 0 72 52,-1.1 -1,-0.2 1,-0.1 53,-0.1 0.825 127.1 18.0 -83.4 -35.9 0.8 14.2 -7.4 15 15 A N T 4 S- 0 0 90 51,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.464 98.7-130.5-110.5 -9.8 3.8 13.1 -9.3 16 16 A G < + 0 0 53 -4,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.737 55.1 152.3 64.2 23.2 2.0 10.6 -11.4 17 17 A V - 0 0 27 -5,-0.4 -5,-3.9 2,-0.0 2,-0.3 -0.781 28.2-161.4 -90.7 121.9 4.7 8.1 -10.5 18 18 A S E +B 11 0A 75 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.3 -0.796 12.0 176.3-104.8 146.4 3.5 4.5 -10.5 19 19 A V E -B 10 0A 18 -9,-1.6 -9,-4.0 -2,-0.3 2,-0.4 -0.938 6.1-171.6-152.7 124.9 5.3 1.6 -8.8 20 20 A D E -B 9 0A 107 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.942 3.3-176.0-120.7 140.8 4.2 -2.0 -8.5 21 21 A Y E -B 8 0A 101 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.7 -0.991 20.0-139.5-140.5 129.1 5.8 -4.7 -6.4 22 22 A E E +B 7 0A 145 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.787 31.8 164.4 -90.9 114.3 5.0 -8.4 -6.1 23 23 A T - 0 0 40 -17,-3.0 2,-1.2 -2,-0.7 -17,-0.3 -0.971 29.5-148.6-135.7 118.7 5.2 -9.6 -2.5 24 24 A E + 0 0 129 -2,-0.4 -19,-0.1 -19,-0.3 -20,-0.1 -0.729 37.9 150.6 -88.6 95.8 3.7 -12.9 -1.3 25 25 A T - 0 0 18 -2,-1.2 4,-0.1 1,-0.2 -2,-0.1 -0.974 21.6-179.0-133.3 118.4 2.7 -12.2 2.3 26 26 A P S > S- 0 0 98 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.941 85.3 -4.2 -75.1 -90.8 -0.1 -13.9 4.0 27 27 A M G >> S+ 0 0 123 1,-0.2 3,-2.2 2,-0.2 4,-1.2 0.769 120.8 79.4 -75.8 -27.6 -0.6 -12.7 7.6 28 28 A T G 34 S+ 0 0 50 1,-0.3 7,-0.3 2,-0.2 6,-0.2 0.711 81.7 70.5 -52.2 -20.3 2.5 -10.5 7.2 29 29 A L G <4 S+ 0 0 2 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.887 99.2 44.5 -64.6 -40.2 0.1 -8.2 5.4 30 30 A L T <4 S+ 0 0 61 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.762 94.0 103.2 -74.0 -26.3 -1.6 -7.4 8.6 31 31 A V X - 0 0 46 -4,-1.2 4,-2.6 1,-0.1 5,-0.1 -0.352 63.7-153.0 -60.4 133.9 1.8 -7.0 10.2 32 32 A P H > S+ 0 0 59 0, 0.0 4,-4.7 0, 0.0 5,-0.3 0.899 94.7 54.0 -75.0 -43.8 2.7 -3.3 10.7 33 33 A E H > S+ 0 0 162 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.855 118.6 36.9 -57.9 -37.0 6.4 -3.9 10.5 34 34 A V H > S+ 0 0 40 -6,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 119.7 47.0 -81.2 -45.3 5.9 -5.6 7.2 35 35 A A H X S+ 0 0 0 -4,-2.6 4,-3.8 -7,-0.3 5,-0.3 0.912 113.9 49.1 -61.8 -44.4 3.1 -3.3 6.0 36 36 A A H X S+ 0 0 10 -4,-4.7 4,-3.6 1,-0.2 5,-0.3 0.937 113.1 46.1 -60.0 -49.3 5.2 -0.3 7.0 37 37 A E H X S+ 0 0 110 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.2 0.841 115.4 48.6 -61.9 -34.7 8.2 -1.7 5.2 38 38 A V H X S+ 0 0 15 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.955 115.0 42.1 -69.6 -52.4 6.0 -2.5 2.3 39 39 A I H X S+ 0 0 0 -4,-3.8 4,-2.5 2,-0.2 -2,-0.2 0.907 122.7 41.0 -60.3 -43.6 4.3 0.9 2.2 40 40 A K H X S+ 0 0 72 -4,-3.6 4,-4.6 -5,-0.3 5,-0.3 0.886 112.8 54.7 -70.9 -40.6 7.7 2.6 2.8 41 41 A D H X S+ 0 0 45 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.909 111.6 44.8 -58.4 -44.4 9.4 0.2 0.4 42 42 A L H X S+ 0 0 1 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.952 118.1 42.6 -64.3 -51.4 6.9 1.2 -2.3 43 43 A V H X S+ 0 0 2 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.927 112.8 53.4 -60.2 -47.1 7.3 4.8 -1.5 44 44 A N H X S+ 0 0 53 -4,-4.6 4,-1.3 1,-0.2 -1,-0.2 0.856 112.1 46.7 -55.7 -36.7 11.0 4.5 -1.2 45 45 A T H X S+ 0 0 28 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.888 110.1 51.7 -72.4 -41.4 11.0 2.9 -4.6 46 46 A V H >< S+ 0 0 4 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.912 115.1 42.1 -60.9 -44.3 8.7 5.6 -6.0 47 47 A R H >X S+ 0 0 73 -4,-3.2 4,-2.9 1,-0.2 3,-0.8 0.762 100.8 73.1 -72.9 -26.5 11.1 8.2 -4.7 48 48 A S H 3< S+ 0 0 73 -4,-1.3 5,-0.5 -5,-0.3 -1,-0.2 0.854 96.9 49.6 -54.9 -37.1 14.0 6.1 -5.8 49 49 A Y T << S+ 0 0 175 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.728 110.4 51.4 -74.0 -23.5 13.2 7.1 -9.4 50 50 A D T <4 S+ 0 0 57 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.915 106.8 58.6 -78.0 -47.2 13.0 10.7 -8.3 51 51 A T S < S+ 0 0 29 -4,-2.9 2,-2.2 1,-0.2 5,-0.1 -0.483 111.9 13.9 -83.7 155.2 16.4 10.7 -6.6 52 52 A E S S+ 0 0 175 -2,-0.2 3,-0.2 3,-0.1 -1,-0.2 -0.351 125.6 53.8 80.2 -57.6 19.6 9.9 -8.5 53 53 A N S S+ 0 0 109 -2,-2.2 -1,-0.0 -5,-0.5 0, 0.0 -0.447 103.9 22.4-100.9 176.3 17.9 10.2 -11.8 54 54 A E S S- 0 0 106 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.825 133.2 -9.7 27.1 83.0 15.9 13.0 -13.3 55 55 A H S S- 0 0 161 -3,-0.2 2,-0.1 -4,-0.1 3,-0.1 0.309 93.7 -85.2 80.3 147.7 17.3 15.8 -11.1 56 56 A D - 0 0 116 -5,-0.1 2,-0.1 1,-0.1 -3,-0.1 -0.459 54.0 -84.1 -84.5 159.0 19.6 15.3 -8.1 57 57 A V S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 -6,-0.1 -0.383 73.1 124.0 -63.9 136.9 18.3 14.6 -4.6 58 58 A C + 0 0 110 -2,-0.1 -1,-0.2 -3,-0.1 -7,-0.0 0.172 65.2 48.9-153.7 -72.5 17.3 17.8 -2.8 59 59 A G 0 0 79 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.923 360.0 360.0 -45.7 -57.2 13.8 18.0 -1.5 60 60 A W 0 0 173 -13,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.969 360.0 360.0 -49.1 360.0 14.0 14.6 0.1 61 !* 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 62 201 B M 0 0 245 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.8 -4.9 19.8 -11.9 63 202 B G + 0 0 83 2,-0.0 2,-0.3 -48,-0.0 -49,-0.1 -0.537 360.0 146.9-156.6 81.1 -2.4 19.6 -9.1 64 203 B K - 0 0 165 -51,-0.3 2,-0.8 -2,-0.1 0, 0.0 -0.857 44.3-124.8-118.8 154.2 -3.4 17.5 -6.1 65 204 B A + 0 0 70 -2,-0.3 2,-0.3 -51,-0.1 -2,-0.0 -0.875 52.6 132.9-102.7 107.9 -1.3 15.4 -3.7 66 205 B T - 0 0 22 -2,-0.8 -53,-2.5 19,-0.1 -52,-1.1 -0.942 38.6-142.0-148.1 166.5 -2.7 11.8 -3.6 67 206 B Y E -AC 12 84A 24 17,-1.9 17,-2.6 -2,-0.3 2,-0.6 -0.988 5.8-146.9-136.9 145.3 -1.5 8.2 -3.7 68 207 B T E -AC 11 83A 28 -57,-3.8 -57,-2.2 -2,-0.3 2,-0.6 -0.928 17.2-178.5-116.2 108.0 -3.0 5.1 -5.2 69 208 B V E -AC 10 82A 1 13,-2.6 13,-1.7 -2,-0.6 2,-0.3 -0.928 7.0-169.6-109.9 115.9 -2.3 1.9 -3.3 70 209 B T E -AC 9 81A 22 -61,-3.5 -61,-1.4 -2,-0.6 2,-0.4 -0.768 6.6-165.5-105.0 150.3 -3.6 -1.3 -4.9 71 210 B V E +AC 8 80A 0 9,-4.0 9,-1.1 -2,-0.3 2,-0.4 -0.947 10.1 174.2-139.6 114.6 -3.7 -4.7 -3.3 72 211 B T E -AC 7 79A 29 -65,-1.6 -65,-2.8 -2,-0.4 2,-1.0 -0.981 24.0-143.9-125.0 132.1 -4.4 -7.9 -5.2 73 212 B N E >>> -AC 6 78A 7 5,-3.1 4,-2.5 -2,-0.4 3,-1.3 -0.810 8.0-169.5 -96.8 99.3 -4.2 -11.4 -3.9 74 213 B N T 345S+ 0 0 84 -69,-1.2 -71,-0.3 -2,-1.0 -68,-0.2 0.637 89.8 62.2 -60.4 -12.6 -2.8 -13.6 -6.7 75 214 B S T 345S+ 0 0 66 -70,-1.0 -1,-0.3 1,-0.1 -69,-0.1 0.828 120.0 20.8 -81.0 -35.5 -3.9 -16.4 -4.4 76 215 B N T <45S- 0 0 95 -3,-1.3 -2,-0.2 -71,-0.2 -1,-0.1 0.378 100.1-129.5-110.5 -2.6 -7.6 -15.4 -4.6 77 216 B G T <5 + 0 0 60 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.632 63.5 140.8 61.5 13.4 -7.1 -13.5 -7.8 78 217 B V E < -C 73 0A 32 -5,-1.0 -5,-3.1 2,-0.0 2,-0.3 -0.647 34.9-162.4 -89.3 145.0 -9.0 -10.7 -6.0 79 218 B S E -C 72 0A 61 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.908 10.3-177.0-127.3 154.7 -7.9 -7.1 -6.4 80 219 B V E -C 71 0A 16 -9,-1.1 -9,-4.0 -2,-0.3 2,-0.4 -0.923 6.0-164.2-155.2 124.8 -8.6 -4.0 -4.4 81 220 B D E -C 70 0A 113 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.879 5.7-172.9-112.8 144.0 -7.5 -0.4 -5.1 82 221 B Y E -C 69 0A 62 -13,-1.7 -13,-2.6 -2,-0.4 2,-0.7 -0.988 13.5-150.8-140.8 127.6 -7.5 2.5 -2.6 83 222 B E E +C 68 0A 131 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.873 31.4 155.4-101.5 113.4 -6.9 6.2 -3.2 84 223 B T E -C 67 0A 42 -17,-2.6 -17,-1.9 -2,-0.7 2,-0.8 -0.980 40.1-133.5-138.1 149.2 -5.4 7.9 -0.2 85 224 B E + 0 0 117 -2,-0.3 -19,-0.1 -19,-0.3 4,-0.1 -0.835 42.9 148.0-106.2 95.1 -3.3 11.0 0.3 86 225 B T + 0 0 16 -2,-0.8 4,-0.2 1,-0.2 -2,-0.1 -0.929 14.8 171.6-133.6 108.6 -0.5 10.2 2.7 87 226 B P S S+ 0 0 87 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.967 86.0 2.5 -75.0 -84.0 2.9 11.9 2.4 88 227 B M S >> S+ 0 0 133 1,-0.2 3,-2.4 2,-0.2 4,-1.0 0.789 123.0 73.1 -75.0 -29.7 5.0 11.0 5.4 89 228 B T G >4 S+ 0 0 37 1,-0.3 3,-0.6 2,-0.2 7,-0.5 0.841 82.8 70.0 -52.1 -36.4 2.3 8.7 6.7 90 229 B L G 34 S+ 0 0 1 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.817 102.4 44.7 -51.2 -32.4 3.2 6.3 3.9 91 230 B L G <4 S+ 0 0 64 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.740 94.3 100.2 -82.8 -26.0 6.4 5.8 5.9 92 231 B V S+ 0 0 61 0, 0.0 4,-4.8 0, 0.0 5,-0.3 0.897 95.3 53.0 -74.9 -43.5 3.9 1.9 10.2 94 233 B E H > S+ 0 0 143 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.845 118.9 37.4 -59.7 -35.4 0.7 2.6 12.0 95 234 B V H > S+ 0 0 41 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.899 121.2 44.1 -81.8 -46.0 -0.6 4.2 8.9 96 235 B A H X S+ 0 0 0 -4,-2.7 4,-3.5 -7,-0.5 5,-0.3 0.900 113.1 53.0 -64.6 -42.3 1.0 1.8 6.5 97 236 B A H X S+ 0 0 1 -4,-4.8 4,-3.6 1,-0.2 5,-0.2 0.928 114.3 41.4 -58.1 -47.9 -0.1 -1.1 8.7 98 237 B E H X S+ 0 0 96 -4,-1.2 4,-3.4 -5,-0.3 -1,-0.2 0.845 115.6 51.2 -68.2 -35.2 -3.7 0.1 8.6 99 238 B V H X S+ 0 0 19 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.879 117.0 39.6 -68.6 -39.4 -3.3 0.9 4.9 100 239 B I H X S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.906 122.1 41.9 -75.2 -44.5 -2.0 -2.5 4.2 101 240 B K H X S+ 0 0 56 -4,-3.6 4,-4.6 -5,-0.3 5,-0.2 0.891 114.4 52.6 -68.5 -41.0 -4.4 -4.2 6.6 102 241 B D H X S+ 0 0 20 -4,-3.4 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.1 46.9 -60.1 -45.7 -7.2 -2.0 5.5 103 242 B L H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.938 118.4 40.9 -61.1 -49.1 -6.5 -3.0 1.9 104 243 B V H X S+ 0 0 2 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.918 112.9 54.3 -64.7 -45.2 -6.3 -6.6 2.8 105 244 B N H X S+ 0 0 51 -4,-4.6 4,-1.3 1,-0.2 -1,-0.2 0.854 111.6 46.7 -56.5 -36.5 -9.3 -6.3 5.1 106 245 B T H X S+ 0 0 18 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.905 110.9 50.2 -71.9 -43.9 -11.2 -4.9 2.2 107 246 B V H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.908 116.3 42.2 -60.2 -43.9 -10.0 -7.6 -0.2 108 247 B R H >X S+ 0 0 111 -4,-3.3 4,-1.6 1,-0.2 3,-1.5 0.767 99.6 74.4 -73.2 -27.0 -11.1 -10.2 2.3 109 248 B S H 3< S+ 0 0 16 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 93.9 53.1 -53.3 -36.2 -14.2 -8.2 3.0 110 249 B Y T << S+ 0 0 198 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.721 103.6 57.2 -71.9 -22.4 -15.4 -9.5 -0.3 111 250 B D T <4 S+ 0 0 83 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.812 101.1 67.2 -76.5 -32.3 -14.7 -13.0 0.8 112 251 B T S < S- 0 0 56 -4,-1.6 0, 0.0 2,-0.3 0, 0.0 -0.712 88.0-126.1 -93.1 141.3 -17.0 -12.6 3.8 113 252 B E S S+ 0 0 179 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.859 96.6 76.7 -49.5 -40.1 -20.7 -12.2 3.4 114 253 B N - 0 0 95 1,-0.1 -2,-0.3 2,-0.1 -3,-0.0 -0.583 60.4-171.7 -77.5 133.9 -20.4 -9.0 5.4 115 254 B E + 0 0 128 -2,-0.3 2,-0.8 -4,-0.1 -1,-0.1 -0.044 49.5 114.9-114.1 27.8 -19.0 -6.1 3.5 116 255 B H + 0 0 168 -7,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.872 39.0 171.8-104.6 103.7 -18.7 -3.8 6.6 117 256 B D - 0 0 50 -2,-0.8 2,-0.4 2,-0.1 -11,-0.0 -0.929 40.1-107.9-115.2 136.8 -15.0 -3.1 7.2 118 257 B V + 0 0 111 -2,-0.4 -13,-0.1 1,-0.1 3,-0.1 -0.464 61.8 135.7 -63.9 118.2 -13.8 -0.5 9.8 119 258 B C S S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.244 75.5 -63.3-163.3 58.4 -12.5 2.4 7.9 120 259 B G 0 0 73 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.656 360.0 360.0 61.6 132.3 -13.7 5.6 9.5 121 260 B W 0 0 296 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.188 360.0 360.0-168.9 360.0 -17.4 6.4 9.6