==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 13-JUN-06 2HAX . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.E.A.MAX,U.HEINEMANN . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 3 2.3 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 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 RESIDUES PER ALPHA HELIX . 4 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 . 1 0 0 3 3 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 0 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 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 0 160 0, 0.0 2,-0.3 0, 0.0 116,-0.2 0.000 360.0 360.0 360.0 138.4 12.3 47.1 -10.6 2 2 A Q E -A 116 0A 73 114,-2.6 114,-2.1 2,-0.0 2,-0.3 -0.969 360.0-137.9-141.4 156.4 14.9 44.7 -11.5 3 3 A R E +A 115 0A 158 -2,-0.3 18,-0.3 112,-0.2 2,-0.3 -0.856 32.7 146.7-112.0 150.5 15.2 41.2 -12.8 4 4 A G E -A 114 0A 5 110,-2.4 110,-2.4 -2,-0.3 2,-0.4 -0.932 40.5-110.2-161.3-173.6 17.6 38.5 -11.7 5 5 A K E -AB 113 19A 87 14,-2.3 14,-3.2 -2,-0.3 108,-0.2 -0.998 38.4-108.9-132.6 130.7 18.2 34.8 -11.1 6 6 A V E - B 0 18A 0 106,-2.8 105,-2.9 -2,-0.4 12,-0.3 -0.439 28.8-171.4 -62.3 126.7 18.6 33.3 -7.6 7 7 A K E - 0 0 80 10,-2.6 2,-0.3 1,-0.4 11,-0.2 0.921 66.9 -22.4 -82.7 -50.7 22.2 32.3 -7.1 8 8 A W E - B 0 17A 98 9,-1.4 9,-2.1 102,-0.1 -1,-0.4 -0.976 54.8-167.9-157.2 153.1 21.7 30.4 -3.9 9 9 A F E - B 0 16A 26 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.937 12.0-150.4-149.3 128.3 19.2 30.3 -1.1 10 10 A N E >> - B 0 15A 51 5,-2.7 4,-2.3 -2,-0.3 5,-1.1 -0.874 3.0-163.5-107.6 112.4 19.7 28.6 2.3 11 11 A N T 45S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.2 95,-0.1 0.687 91.4 52.9 -68.9 -22.3 16.6 27.2 3.9 12 12 A E T 45S+ 0 0 191 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.861 117.9 36.7 -78.3 -37.8 18.3 26.8 7.3 13 13 A K T 45S- 0 0 125 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.749 101.6-133.1 -84.3 -25.1 19.5 30.5 7.3 14 14 A G T <5S+ 0 0 9 -4,-2.3 16,-2.5 1,-0.3 2,-0.3 0.737 71.6 75.7 75.1 26.7 16.4 31.9 5.6 15 15 A Y E < +BC 10 29A 75 -5,-1.1 -5,-2.7 14,-0.2 -1,-0.3 -0.972 43.8 159.0-156.8 170.0 18.3 34.0 3.1 16 16 A G E -BC 9 28A 0 12,-2.0 12,-2.5 -2,-0.3 2,-0.4 -0.871 34.9 -87.4-166.8-161.8 20.3 34.0 -0.1 17 17 A F E -BC 8 27A 57 -9,-2.1 -10,-2.6 -2,-0.3 -9,-1.4 -0.982 19.1-145.8-134.7 143.6 21.5 36.1 -3.0 18 18 A I E -BC 6 26A 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.920 18.7-138.8-106.1 129.8 20.1 37.1 -6.4 19 19 A E E -B 5 0A 71 -14,-3.2 -14,-2.3 -2,-0.5 2,-0.4 -0.715 17.9-167.1 -88.2 140.0 22.4 37.5 -9.3 20 20 A V E > - C 0 23A 21 3,-0.5 3,-1.7 -2,-0.3 2,-0.3 -0.971 32.7 -99.5-126.4 141.5 21.8 40.4 -11.7 21 21 A E T 3 S- 0 0 208 -2,-0.4 3,-0.1 -18,-0.3 -18,-0.1 -0.448 105.8 -4.3 -62.8 120.8 23.4 40.9 -15.1 22 22 A G T 3 S+ 0 0 89 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.479 120.0 86.2 77.1 5.8 26.3 43.3 -14.7 23 23 A G E < S-C 20 0A 41 -3,-1.7 -3,-0.5 1,-0.1 -1,-0.2 -0.807 83.1 -78.2-134.5 172.0 25.7 44.1 -11.0 24 24 A S E - 0 0 104 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.300 57.3 -96.5 -63.7 145.8 26.4 43.0 -7.5 25 25 A D E - 0 0 60 -6,-0.1 2,-0.5 -8,-0.1 -6,-0.2 -0.323 40.3-132.3 -54.0 153.2 24.5 40.1 -6.1 26 26 A V E -C 18 0A 6 -8,-2.5 -8,-2.6 -3,-0.1 100,-0.1 -0.964 14.1-125.4-118.8 123.6 21.5 41.3 -4.1 27 27 A F E -Cd 17 126A 51 98,-0.5 100,-2.6 -2,-0.5 2,-0.4 -0.374 24.4-165.1 -63.4 143.2 20.7 39.9 -0.7 28 28 A V E -C 16 0A 0 -12,-2.5 -12,-2.0 98,-0.2 2,-0.3 -0.981 7.9-157.5-137.2 123.6 17.2 38.4 -0.1 29 29 A H E > -C 15 0A 59 98,-0.4 3,-2.2 -2,-0.4 4,-0.4 -0.720 31.6-116.7 -90.5 150.5 15.7 37.6 3.2 30 30 A F G > S+ 0 0 87 -16,-2.5 3,-1.6 -2,-0.3 -15,-0.1 0.807 110.8 67.5 -61.5 -28.7 12.8 35.0 3.1 31 31 A T G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -17,-0.2 -16,-0.1 0.647 92.8 61.0 -68.3 -12.8 10.3 37.6 4.4 32 32 A A G < S+ 0 0 13 -3,-2.2 98,-2.1 96,-0.1 2,-0.3 0.579 80.0 108.3 -84.4 -13.0 10.7 39.5 1.1 33 33 A I B < -f 130 0B 5 -3,-1.6 98,-0.2 -4,-0.4 2,-0.1 -0.512 58.4-150.0 -75.1 130.2 9.4 36.6 -1.0 34 34 A Q + 0 0 87 96,-2.9 98,-0.2 -2,-0.3 2,-0.1 -0.453 49.8 47.0 -93.9 164.1 5.9 37.0 -2.4 35 35 A G S S- 0 0 53 -2,-0.1 2,-0.2 96,-0.1 95,-0.0 -0.224 96.9 -42.1 95.8 174.0 3.4 34.3 -3.2 36 36 A E - 0 0 118 -2,-0.1 2,-0.1 1,-0.1 67,-0.1 -0.516 62.4-129.8 -76.7 143.4 2.0 31.4 -1.3 37 37 A G - 0 0 10 -2,-0.2 2,-0.4 1,-0.1 69,-0.2 -0.334 35.3 -76.2 -84.8 174.8 4.6 29.5 0.5 38 38 A F B -G 105 0C 102 67,-2.9 67,-2.8 -2,-0.1 2,-0.5 -0.607 45.1-140.2 -77.0 124.3 5.2 25.7 0.4 39 39 A K + 0 0 39 -2,-0.4 2,-0.3 65,-0.2 65,-0.1 -0.776 39.1 144.5 -93.3 125.0 2.6 23.9 2.5 40 40 A T - 0 0 18 -2,-0.5 2,-0.4 36,-0.0 38,-0.0 -0.927 37.5-137.2-152.2 166.5 4.0 21.0 4.5 41 41 A L - 0 0 4 -2,-0.3 2,-0.4 41,-0.1 35,-0.0 -0.987 17.8-136.3-131.7 141.8 3.7 19.1 7.8 42 42 A E > - 0 0 125 -2,-0.4 3,-2.5 33,-0.1 31,-0.3 -0.820 33.4 -98.5 -98.8 140.0 6.5 17.8 10.0 43 43 A E T 3 S+ 0 0 143 -2,-0.4 31,-0.2 1,-0.3 3,-0.1 -0.255 111.5 24.1 -55.2 134.7 6.4 14.4 11.6 44 44 A G T 3 S+ 0 0 49 29,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.223 86.0 144.7 90.2 -11.0 5.2 14.6 15.2 45 45 A Q < - 0 0 51 -3,-2.5 28,-2.4 27,-0.1 2,-0.3 -0.397 49.1-130.3 -61.1 127.8 3.3 17.9 14.6 46 46 A E E +H 72 0D 69 26,-0.2 20,-2.4 -2,-0.2 2,-0.3 -0.622 36.9 175.8 -76.6 136.1 0.1 18.1 16.6 47 47 A V E -HI 71 65D 0 24,-2.6 24,-2.2 -2,-0.3 2,-0.3 -0.954 28.9-144.9-138.6 156.0 -2.8 19.2 14.5 48 48 A S E +HI 70 64D 13 16,-2.1 16,-2.6 -2,-0.3 2,-0.3 -0.901 34.1 155.6-111.2 155.5 -6.6 19.7 14.6 49 49 A F E -H 69 0D 2 20,-2.0 20,-2.5 -2,-0.3 2,-0.3 -0.985 36.6-121.2-166.0 168.2 -8.7 18.9 11.5 50 50 A E E - I 0 61D 78 11,-2.9 11,-2.6 -2,-0.3 2,-0.5 -0.737 30.0-124.0-111.6 161.4 -12.1 17.9 10.2 51 51 A I E + I 0 60D 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.927 28.7 173.8-113.0 134.9 -12.9 14.8 8.2 52 52 A V E - I 0 59D 65 7,-2.7 7,-2.4 -2,-0.5 2,-0.5 -0.897 28.5-122.5-129.4 163.0 -14.4 14.7 4.8 53 53 A Q E + I 0 58D 142 -2,-0.3 2,-0.2 5,-0.2 -2,-0.0 -0.944 29.2 179.7-112.2 119.2 -15.1 11.8 2.4 54 54 A G E > - I 0 57D 39 3,-2.8 3,-1.5 -2,-0.5 5,-0.0 -0.440 50.7 -86.7-100.4-176.0 -13.6 12.0 -1.1 55 55 A N T 3 S+ 0 0 150 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.448 130.3 47.5 -78.7 5.0 -14.0 9.4 -3.8 56 56 A R T 3 S- 0 0 244 1,-0.5 -1,-0.3 0, 0.0 -3,-0.0 0.115 124.8 -90.2-122.5 17.9 -10.9 7.5 -2.4 57 57 A G E < S-I 54 0D 22 -3,-1.5 -3,-2.8 2,-0.0 -1,-0.5 -0.632 70.7 -13.7 110.8-169.4 -12.1 7.6 1.2 58 58 A P E +I 53 0D 71 0, 0.0 36,-0.5 0, 0.0 2,-0.3 -0.348 59.4 166.5 -69.1 149.3 -11.8 9.8 4.2 59 59 A Q E -Ij 52 94D 63 -7,-2.4 -7,-2.7 34,-0.1 2,-0.2 -0.979 35.6 -89.8-156.9 165.4 -9.3 12.6 4.4 60 60 A A E -I 51 0D 1 34,-2.8 36,-0.4 -2,-0.3 2,-0.3 -0.523 33.6-174.4 -85.0 146.2 -8.5 15.6 6.5 61 61 A A E +I 50 0D 28 -11,-2.6 -11,-2.9 -2,-0.2 38,-0.1 -0.937 65.8 20.0-131.0 154.2 -9.8 19.1 5.9 62 62 A N E S- 0 0 86 -2,-0.3 2,-0.7 -13,-0.2 -1,-0.2 0.935 76.9-168.9 54.7 53.9 -8.9 22.4 7.6 63 63 A V E -m 100 0E 0 36,-2.1 38,-3.0 -3,-0.2 2,-0.4 -0.677 4.4-172.9 -83.6 114.5 -5.7 21.1 9.0 64 64 A V E -I 48 0D 53 -16,-2.6 -16,-2.1 -2,-0.7 2,-0.5 -0.917 23.6-128.6-116.0 132.3 -4.2 23.5 11.6 65 65 A K E I 47 0D 83 -2,-0.4 -18,-0.2 36,-0.3 -20,-0.0 -0.665 360.0 360.0 -78.6 120.9 -0.8 23.2 13.3 66 66 A L 0 0 117 -20,-2.4 -19,-0.2 -2,-0.5 -1,-0.1 0.600 360.0 360.0 -90.5 360.0 -1.3 23.4 17.1 67 !* 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 68 1 B M 0 0 161 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.000 360.0 360.0 360.0 141.9 -13.1 18.1 14.8 69 2 B Q E -H 49 0D 71 -20,-2.5 -20,-2.0 2,-0.0 2,-0.3 -0.967 360.0-137.6-139.3 153.6 -10.3 15.9 15.7 70 3 B R E +H 48 0D 180 -2,-0.3 18,-0.3 -22,-0.2 2,-0.3 -0.854 36.2 147.5-105.6 144.6 -6.9 16.1 17.3 71 4 B G E -H 47 0D 5 -24,-2.2 -24,-2.6 -2,-0.3 2,-0.4 -0.947 40.3-114.5-161.5-177.4 -3.9 14.1 15.9 72 5 B K E -HK 46 86D 112 14,-2.2 14,-3.2 -2,-0.3 2,-0.2 -0.992 39.8-104.3-129.4 134.6 -0.2 13.9 15.3 73 6 B V E - K 0 85D 4 -28,-2.4 -29,-2.7 -2,-0.4 12,-0.3 -0.433 29.9-169.4 -63.3 121.8 1.5 13.8 11.9 74 7 B K E - 0 0 79 10,-2.5 2,-0.3 1,-0.4 11,-0.2 0.925 66.9 -31.2 -75.0 -51.5 2.6 10.2 11.3 75 8 B W E - K 0 84D 91 9,-1.3 9,-2.0 -32,-0.1 -1,-0.4 -0.957 55.9-160.6-162.7 157.5 4.6 11.1 8.2 76 9 B F E - K 0 83D 27 -2,-0.3 2,-0.5 7,-0.2 7,-0.3 -0.985 8.3-150.6-149.0 136.6 4.5 13.6 5.4 77 10 B N E >> - K 0 82D 51 5,-2.7 4,-1.9 -2,-0.3 5,-1.2 -0.947 3.7-166.2-116.0 113.9 6.2 13.5 1.9 78 11 B N T 45S+ 0 0 63 -2,-0.5 -1,-0.1 2,-0.2 -39,-0.1 0.641 89.0 54.6 -75.3 -16.2 7.1 16.8 0.3 79 12 B E T 45S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.865 118.4 33.4 -80.2 -37.0 7.8 15.2 -3.1 80 13 B K T 45S- 0 0 138 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.686 103.9-129.4 -90.0 -24.9 4.3 13.6 -3.3 81 14 B G T <5S+ 0 0 8 -4,-1.9 16,-2.6 1,-0.2 2,-0.3 0.779 71.3 74.6 79.2 28.4 2.5 16.3 -1.4 82 15 B Y E < +KL 77 96D 77 -5,-1.2 -5,-2.7 14,-0.2 2,-0.2 -0.978 41.5 158.3-157.7 171.1 0.7 14.2 1.2 83 16 B G E -KL 76 95D 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.860 35.4 -85.1-168.3-159.5 0.9 12.1 4.3 84 17 B F E -KL 75 94D 60 -9,-2.0 -10,-2.5 10,-0.2 -9,-1.3 -0.980 17.7-144.0-133.8 146.4 -1.0 10.7 7.2 85 18 B I E -KL 73 93D 0 8,-2.6 8,-2.6 -2,-0.3 2,-0.3 -0.922 20.5-139.4-106.0 127.8 -2.2 11.9 10.6 86 19 B E E -K 72 0D 98 -14,-3.2 -14,-2.2 -2,-0.5 2,-0.4 -0.704 16.5-162.8 -88.0 140.4 -2.2 9.4 13.5 87 20 B V > - 0 0 16 3,-0.5 3,-1.9 -2,-0.3 2,-0.3 -0.990 27.8-106.9-126.6 133.3 -5.2 9.5 15.8 88 21 B E T 3 S- 0 0 198 -2,-0.4 3,-0.1 -18,-0.3 -18,-0.1 -0.421 103.0 -2.7 -62.7 120.4 -5.3 7.9 19.3 89 22 B G T 3 S+ 0 0 89 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.614 123.0 80.3 74.4 15.1 -7.5 4.9 19.1 90 23 B G S < S- 0 0 45 -3,-1.9 -3,-0.5 1,-0.0 -1,-0.2 -0.848 85.2 -76.4-142.4 176.2 -8.5 5.4 15.5 91 24 B S - 0 0 103 -2,-0.3 -6,-0.0 1,-0.1 2,-0.0 -0.384 54.7 -95.9 -71.6 151.5 -7.3 4.9 11.9 92 25 B D - 0 0 59 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.362 38.3-136.2 -59.0 152.9 -4.8 7.1 10.3 93 26 B V E - L 0 85D 11 -8,-2.6 -8,-2.6 -3,-0.1 -34,-0.1 -0.963 12.3-126.5-122.4 123.4 -6.2 10.0 8.3 94 27 B F E -jL 59 84D 51 -36,-0.5 -34,-2.8 -2,-0.5 2,-0.4 -0.364 24.1-165.0 -64.2 142.4 -4.8 10.9 4.9 95 28 B V E - L 0 83D 0 -12,-2.6 -12,-2.0 -36,-0.2 2,-0.3 -0.976 8.1-157.8-135.9 121.6 -3.8 14.6 4.4 96 29 B H E > - L 0 82D 57 -36,-0.4 3,-2.2 -2,-0.4 4,-0.4 -0.698 32.5-115.9 -89.0 148.0 -3.2 16.3 1.0 97 30 B F G > S+ 0 0 84 -16,-2.6 3,-1.6 -2,-0.3 -15,-0.1 0.804 111.0 67.6 -58.1 -29.2 -1.0 19.4 1.2 98 31 B T G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -17,-0.3 -16,-0.1 0.655 92.4 60.9 -66.9 -14.8 -3.9 21.6 -0.0 99 32 B A G < S+ 0 0 12 -3,-2.2 -36,-2.1 -38,-0.1 2,-0.3 0.592 80.7 109.0 -83.4 -12.6 -5.8 21.0 3.2 100 33 B I B < -m 63 0E 2 -3,-1.6 2,-0.2 -4,-0.4 -36,-0.2 -0.498 57.8-150.0 -75.1 129.4 -3.0 22.6 5.3 101 34 B Q + 0 0 81 -38,-3.0 -36,-0.3 -2,-0.3 2,-0.1 -0.507 49.1 43.1 -92.6 162.7 -3.8 25.9 6.9 102 35 B G S S- 0 0 47 -2,-0.2 2,-0.1 -38,-0.1 -39,-0.0 -0.191 96.3 -36.4 94.3 173.5 -1.5 28.8 7.7 103 36 B E - 0 0 122 1,-0.1 2,-0.1 -2,-0.1 -67,-0.1 -0.454 62.2-132.5 -70.6 138.5 1.3 30.5 6.0 104 37 B G - 0 0 11 -2,-0.1 2,-0.4 1,-0.1 -65,-0.2 -0.369 32.9 -80.5 -84.3 171.9 3.6 28.2 4.0 105 38 B F B -G 38 0C 102 -67,-2.8 -67,-2.9 -2,-0.1 2,-0.6 -0.606 43.4-139.4 -76.7 125.1 7.4 28.1 4.0 106 39 B K + 0 0 33 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.1 -0.807 38.9 145.1 -95.4 122.0 8.9 30.8 1.8 107 40 B T - 0 0 28 -2,-0.6 2,-0.4 -77,-0.0 -97,-0.0 -0.920 36.5-141.2-149.5 164.6 11.9 29.8 -0.2 108 41 B L - 0 0 5 -2,-0.3 2,-0.3 -93,-0.1 -99,-0.1 -0.985 18.5-136.0-130.7 142.1 13.7 30.3 -3.5 109 42 B E > - 0 0 145 -2,-0.4 3,-2.3 1,-0.1 -103,-0.2 -0.775 35.0 -94.1 -97.4 144.2 15.4 27.6 -5.7 110 43 B E T 3 S+ 0 0 168 -2,-0.3 -103,-0.2 1,-0.3 3,-0.1 -0.301 114.7 23.8 -51.9 135.6 18.8 28.1 -7.3 111 44 B G T 3 S+ 0 0 23 -105,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.262 84.9 147.0 89.2 -11.0 18.2 29.4 -10.8 112 45 B Q < - 0 0 44 -3,-2.3 -106,-2.8 -107,-0.1 2,-0.3 -0.407 46.1-132.1 -61.9 125.7 14.8 30.9 -10.1 113 46 B E E +A 5 0A 61 -108,-0.2 20,-2.5 -2,-0.2 2,-0.3 -0.620 35.5 175.9 -76.7 135.8 14.1 34.0 -12.2 114 47 B V E -AE 4 132A 0 -110,-2.4 -110,-2.4 -2,-0.3 2,-0.3 -0.955 29.5-145.8-138.6 154.6 12.7 36.8 -10.1 115 48 B S E +AE 3 131A 13 16,-2.0 16,-2.5 -2,-0.3 2,-0.3 -0.894 34.4 155.0-109.6 155.9 11.7 40.4 -10.2 116 49 B F E -A 2 0A 2 -114,-2.1 -114,-2.6 -2,-0.3 2,-0.3 -0.980 39.4-114.7-166.4 169.2 12.2 42.7 -7.2 117 50 B E E - 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