==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-JUL-11 3ZUN . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.VANMOLLE,D.BUCKLEY,C.M.CREWS,A.CIULLI . 1323 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 229 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 108 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 6 2 2 0 5 3 2 5 5 0 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 7 5 3 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 . 27 7 5 3 5 3 4 4 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 4 4 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 1 A M 0 0 133 0, 0.0 19,-3.0 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 129.1 71.3 29.6 35.8 2 2 A D E -A 19 0A 46 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.503 360.0-158.2 -76.8 143.1 70.5 33.3 34.9 3 3 A V E -A 18 0A 0 15,-2.5 15,-2.3 -2,-0.2 2,-0.5 -0.968 8.0-143.3-125.6 135.7 67.8 35.0 36.9 4 4 A F E -A 17 0A 21 63,-1.4 69,-2.0 -2,-0.4 2,-0.3 -0.919 26.4-176.4-112.3 125.9 66.0 38.1 35.5 5 5 A L E -Ab 16 73A 3 11,-3.8 11,-1.8 -2,-0.5 2,-0.5 -0.854 33.4-151.9-131.5 156.8 65.1 40.9 37.9 6 6 A M E -Ab 15 74A 12 67,-2.7 69,-2.8 -2,-0.3 2,-0.6 -0.981 22.1-157.8-124.5 106.4 63.4 44.1 38.3 7 7 A I E -Ab 14 75A 2 7,-2.8 7,-2.8 -2,-0.5 2,-0.4 -0.855 20.9-166.2 -93.2 120.5 65.2 46.1 41.2 8 8 A R E +Ab 13 76A 22 67,-3.1 69,-2.3 -2,-0.6 2,-0.4 -0.914 25.9 154.9-128.0 124.6 62.7 48.6 42.5 9 9 A R E > -A 12 0A 55 3,-2.3 3,-3.6 -2,-0.4 2,-0.2 -0.977 69.2 -45.3-142.4 129.8 62.6 51.7 44.7 10 10 A H B 3 S-h 90 0B 66 79,-2.8 81,-2.2 -2,-0.4 104,-0.0 -0.362 125.9 -21.9 59.9-115.5 60.2 54.6 44.7 11 11 A K T 3 S+ 0 0 96 -2,-0.2 104,-3.7 79,-0.2 2,-0.4 0.006 117.6 106.4-108.0 21.7 59.8 55.5 41.0 12 12 A T E < +Ac 9 115A 17 -3,-3.6 -3,-2.3 102,-0.2 2,-0.3 -0.872 43.3 178.3-104.7 135.2 63.1 53.8 40.1 13 13 A T E -Ac 8 116A 0 102,-2.7 104,-3.5 -2,-0.4 2,-0.5 -0.960 8.2-166.7-136.9 118.1 63.3 50.5 38.3 14 14 A I E -Ac 7 117A 2 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.8 -0.877 10.7-150.2-100.9 131.0 66.5 48.7 37.2 15 15 A F E +A 6 0A 7 102,-3.7 104,-0.5 -2,-0.5 2,-0.3 -0.887 37.6 142.6-100.6 113.4 66.3 45.7 34.8 16 16 A T E -A 5 0A 11 -11,-1.8 -11,-3.8 -2,-0.8 2,-0.3 -0.919 37.9-139.0-141.9 169.1 69.1 43.3 35.4 17 17 A D E +A 4 0A 46 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.884 19.3 179.8-123.6 159.1 70.1 39.6 35.4 18 18 A A E -A 3 0A 12 -15,-2.3 -15,-2.5 -2,-0.3 2,-0.1 -0.990 37.4 -90.3-152.5 157.3 72.2 37.6 37.8 19 19 A K E > -A 2 0A 107 -2,-0.3 3,-1.7 -17,-0.2 38,-0.3 -0.481 34.8-128.0 -64.9 137.7 73.4 34.1 38.4 20 20 A E T 3 S+ 0 0 56 -19,-3.0 38,-3.2 1,-0.2 39,-0.3 0.771 109.5 54.2 -50.4 -29.5 71.0 32.1 40.6 21 21 A S T 3 S+ 0 0 93 -20,-0.2 -1,-0.2 36,-0.2 2,-0.1 0.266 86.1 103.3 -97.6 6.5 74.0 31.3 42.8 22 22 A S S < S- 0 0 17 -3,-1.7 35,-2.6 1,-0.1 36,-0.2 -0.483 72.0-109.0 -86.0 167.0 75.2 34.8 43.4 23 23 A T B > -I 56 0C 25 33,-0.3 4,-2.2 -2,-0.1 3,-0.4 -0.621 15.6-116.3-102.9 155.4 74.5 36.6 46.7 24 24 A V H > S+ 0 0 0 31,-2.6 4,-1.9 28,-0.4 29,-0.2 0.823 119.6 55.7 -48.0 -39.2 72.2 39.4 47.8 25 25 A F H > S+ 0 0 73 28,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.901 103.4 52.2 -63.2 -44.3 75.4 41.2 48.6 26 26 A E H > S+ 0 0 98 -3,-0.4 4,-1.6 27,-0.3 -2,-0.2 0.933 107.6 53.0 -60.5 -40.3 76.7 40.8 45.0 27 27 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.908 106.0 53.6 -56.5 -45.7 73.4 42.2 43.8 28 28 A K H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.892 103.8 55.9 -57.9 -39.8 74.0 45.2 46.1 29 29 A R H X S+ 0 0 128 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.859 108.9 48.5 -60.7 -33.5 77.4 45.6 44.5 30 30 A I H X S+ 0 0 75 -4,-1.6 4,-1.2 -3,-0.3 -2,-0.2 0.909 108.5 50.5 -71.9 -42.0 75.5 45.9 41.2 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-4.1 1,-0.2 5,-0.3 0.878 109.1 56.8 -60.5 -35.1 73.0 48.4 42.5 32 32 A E H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 102.8 50.3 -62.3 -48.0 76.0 50.4 43.7 33 33 A G H < S+ 0 0 51 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.744 122.2 35.9 -61.5 -25.4 77.6 50.5 40.2 34 34 A I H < S+ 0 0 32 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.910 128.7 28.0 -92.8 -54.7 74.2 51.8 38.9 35 35 A L H < S- 0 0 44 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.410 97.3-126.0 -97.0 3.4 72.8 54.0 41.6 36 36 A K < + 0 0 162 -4,-1.9 -4,-0.2 -5,-0.3 -3,-0.1 0.879 68.5 121.6 56.9 47.3 76.1 55.1 43.2 37 37 A R - 0 0 50 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.961 62.5-120.7-140.2 119.5 75.2 54.1 46.8 38 38 A P > - 0 0 41 0, 0.0 3,-3.4 0, 0.0 -9,-0.1 -0.218 27.7-108.9 -61.9 150.8 77.4 51.5 48.7 39 39 A P G > S+ 0 0 5 0, 0.0 3,-2.6 0, 0.0 -13,-0.0 0.896 117.4 71.2 -45.0 -65.8 75.9 48.2 49.9 40 40 A D G 3 S+ 0 0 113 1,-0.3 -12,-0.0 3,-0.0 0, 0.0 0.639 98.6 48.2 9.3 -55.0 76.2 49.7 53.4 41 41 A E G < S+ 0 0 42 -3,-3.4 39,-0.9 39,-0.1 2,-0.3 0.053 101.5 80.3-105.4 27.5 73.4 52.1 52.4 42 42 A Q E < -D 79 0A 4 -3,-2.6 2,-0.4 37,-0.2 37,-0.2 -0.988 50.6-164.0-140.1 137.9 70.9 49.5 50.9 43 43 A R E -D 78 0A 92 35,-2.5 35,-1.5 -2,-0.3 2,-0.4 -0.986 16.1-152.7-119.7 126.5 68.3 47.0 52.1 44 44 A L E -D 77 0A 0 -2,-0.4 7,-2.8 7,-0.4 2,-0.3 -0.803 15.5-170.7 -99.5 142.8 67.0 44.3 49.6 45 45 A Y E -DE 76 50A 28 31,-2.6 31,-2.5 -2,-0.4 2,-0.5 -0.937 24.5-153.8-128.6 142.9 63.6 42.8 49.9 46 46 A K E > S- E 0 49A 68 3,-2.3 3,-1.9 -2,-0.3 2,-0.5 -0.988 84.0 -41.4-113.0 124.9 61.5 40.0 48.5 47 47 A D T 3 S- 0 0 135 -2,-0.5 29,-0.1 27,-0.3 -2,-0.1 -0.547 125.8 -32.5 53.1-109.1 57.9 41.0 48.8 48 48 A D T 3 S+ 0 0 142 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.593 114.7 108.4-106.1 -13.2 58.1 42.4 52.4 49 49 A Q E < -E 46 0A 143 -3,-1.9 -3,-2.3 1,-0.1 2,-0.5 -0.433 69.3-125.4 -76.4 129.6 60.8 40.1 53.7 50 50 A L E -E 45 0A 67 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.646 27.0-134.6 -79.6 123.4 64.3 41.6 54.4 51 51 A L - 0 0 16 -7,-2.8 -7,-0.4 -2,-0.5 2,-0.4 -0.520 9.7-125.8 -83.3 138.8 67.0 39.6 52.6 52 52 A D > - 0 0 104 -2,-0.2 3,-1.7 1,-0.1 -28,-0.4 -0.682 18.0-128.8 -86.0 136.1 70.3 38.5 54.2 53 53 A D T 3 S+ 0 0 69 -2,-0.4 -28,-2.6 1,-0.3 -27,-0.3 0.697 103.0 48.3 -54.0 -34.4 73.5 39.5 52.4 54 54 A G T 3 S+ 0 0 63 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.340 88.4 104.0 -95.2 2.3 75.2 36.1 52.2 55 55 A K S < S- 0 0 99 -3,-1.7 -31,-2.6 1,-0.1 -30,-0.2 -0.694 72.5-123.0 -87.3 138.1 72.1 34.3 50.9 56 56 A T B > -I 23 0C 30 -2,-0.3 4,-1.4 -33,-0.3 -33,-0.3 -0.361 21.1-113.1 -77.4 159.7 72.1 33.4 47.2 57 57 A L H >>>S+ 0 0 0 -35,-2.6 5,-2.3 -38,-0.3 3,-0.6 0.940 120.2 52.4 -60.3 -45.0 69.4 34.6 44.9 58 58 A G H >45S+ 0 0 20 -38,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.900 109.1 49.6 -50.3 -47.4 68.2 31.0 44.5 59 59 A E H 345S+ 0 0 138 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.735 109.8 52.9 -67.3 -24.5 68.0 30.7 48.3 60 60 A C H <<5S- 0 0 20 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.422 128.2 -95.8 -89.8 -5.3 66.0 33.9 48.3 61 61 A G T <<5S+ 0 0 19 -3,-1.2 2,-0.9 -4,-0.5 -3,-0.2 0.405 84.6 125.5 107.4 0.9 63.5 32.6 45.8 62 62 A F < + 0 0 1 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.849 33.6 150.6 -94.1 107.2 64.7 34.0 42.5 63 63 A T >> - 0 0 40 -2,-0.9 4,-2.7 -3,-0.1 3,-1.3 -0.846 63.7 -96.2-128.0 163.4 65.0 30.9 40.2 64 64 A S T 34 S+ 0 0 56 -2,-0.3 -60,-0.0 1,-0.2 -62,-0.0 0.766 123.5 57.5 -47.1 -32.5 64.7 30.3 36.5 65 65 A Q T 34 S+ 0 0 99 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 0.783 119.6 25.4 -70.5 -31.2 61.1 29.3 37.1 66 66 A T T <4 S+ 0 0 77 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.553 117.7 58.5-114.4 -16.0 60.1 32.6 38.8 67 67 A A S < S+ 0 0 1 -4,-2.7 -63,-1.4 5,-0.1 -1,-0.2 -0.701 70.5 161.3-119.0 80.3 62.6 35.1 37.3 68 68 A R B > -J 71 0D 58 3,-1.3 3,-1.7 -2,-0.5 89,-0.1 -0.685 49.2-117.2-104.3 149.0 62.0 34.9 33.5 69 69 A P T 3 S+ 0 0 3 0, 0.0 88,-0.3 0, 0.0 87,-0.2 0.858 117.5 42.4 -52.5 -38.5 63.1 37.5 31.0 70 70 A Q T 3 S+ 0 0 15 1,-0.3 83,-0.1 86,-0.1 84,-0.1 0.439 129.4 28.6 -90.6 -5.0 59.6 38.3 29.9 71 71 A A B < S-J 68 0D 46 -3,-1.7 -3,-1.3 82,-0.1 -1,-0.3 -0.438 85.0-168.5-152.9 68.9 58.3 38.2 33.5 72 72 A P - 0 0 15 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 -0.201 23.2-114.9 -66.7 149.0 61.2 39.3 35.9 73 73 A A E -b 5 0A 17 -69,-2.0 -67,-2.7 1,-0.0 2,-0.4 -0.551 31.3-121.5 -78.6 152.6 60.9 38.9 39.6 74 74 A T E -b 6 0A 53 -69,-0.2 2,-0.5 -2,-0.2 -27,-0.3 -0.784 19.1-163.8 -97.6 138.4 60.9 42.2 41.7 75 75 A V E -b 7 0A 0 -69,-2.8 -67,-3.1 -2,-0.4 2,-0.3 -0.997 19.2-135.8-119.0 126.1 63.5 43.0 44.4 76 76 A G E -bD 8 45A 4 -31,-2.5 -31,-2.6 -2,-0.5 2,-0.4 -0.602 20.8-162.0 -82.6 140.0 62.5 45.8 46.8 77 77 A L E - D 0 44A 3 -69,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.987 10.7-179.3-126.4 137.1 65.2 48.4 47.5 78 78 A A E - D 0 43A 0 -35,-1.5 -35,-2.5 -2,-0.4 2,-0.2 -0.977 11.4-151.3-132.4 147.3 65.5 50.9 50.4 79 79 A F E - D 0 42A 7 -2,-0.3 7,-2.6 -37,-0.2 -37,-0.2 -0.635 7.7-148.3-110.6 166.9 68.1 53.5 51.1 80 80 A R > + 0 0 63 -39,-0.9 2,-1.3 5,-0.3 5,-0.7 0.863 18.9 172.6-101.7 -52.0 69.4 55.1 54.4 81 81 A A T 5S+ 0 0 75 1,-0.2 -1,-0.1 -40,-0.2 3,-0.0 -0.622 77.8 10.4 70.9 -90.0 70.6 58.7 53.8 82 82 A D T 5S- 0 0 83 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.881 123.4 -59.3 -80.7 -98.3 71.2 59.8 57.5 83 83 A D T 5S+ 0 0 83 -3,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.811 114.0 60.5-154.4 113.6 71.1 57.0 60.0 84 84 A T T 5S- 0 0 82 -2,-0.3 -3,-0.1 2,-0.1 -4,-0.1 -0.134 86.4-117.3 164.4 -57.3 67.8 55.1 60.0 85 85 A F < - 0 0 46 -5,-0.7 -5,-0.3 2,-0.1 3,-0.1 0.585 30.1-108.3 80.4 118.2 66.8 53.5 56.6 86 86 A E - 0 0 51 -7,-2.6 2,-0.2 1,-0.1 -2,-0.1 -0.203 41.6 -95.1 -60.5 163.7 63.7 54.8 54.9 87 87 A A - 0 0 81 1,-0.1 2,-0.5 -9,-0.0 -8,-0.2 -0.500 48.6 -90.2 -77.8 154.1 60.7 52.4 54.8 88 88 A L + 0 0 49 -2,-0.2 2,-0.4 -10,-0.1 -10,-0.1 -0.560 56.3 168.8 -69.2 119.3 60.2 50.2 51.7 89 89 A C + 0 0 65 -2,-0.5 -79,-2.8 -12,-0.4 2,-0.5 -0.966 14.3 178.4-137.1 118.7 58.1 52.2 49.3 90 90 A I B -h 10 0B 59 -2,-0.4 -79,-0.2 -81,-0.2 -2,-0.0 -0.967 24.9-139.0-118.8 112.1 57.5 51.2 45.7 91 91 A E - 0 0 27 -81,-2.2 -82,-0.0 -2,-0.5 -2,-0.0 -0.535 27.8-124.9 -65.5 128.8 55.2 53.5 43.7 92 92 A P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.223 27.1 -97.6 -68.7 164.3 53.0 51.3 41.5 93 93 A F - 0 0 45 1,-0.1 -82,-0.0 52,-0.1 0, 0.0 -0.509 50.3 -82.7 -77.9 156.2 52.8 51.7 37.8 94 94 A S - 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 52,-0.1 -0.094 49.3-106.8 -50.1 151.0 49.9 53.7 36.1 95 95 A S - 0 0 106 -3,-0.1 -1,-0.1 50,-0.0 3,-0.1 -0.635 27.3-121.2 -86.0 142.6 46.6 51.9 35.5 96 96 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 81,-0.1 -0.603 35.8 -97.2 -76.9 143.8 45.4 50.9 32.0 97 97 A P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.123 50.4 -90.8 -47.4 151.3 42.1 52.2 30.6 98 98 A E - 0 0 188 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.454 59.0 -85.3 -68.3 148.1 39.1 50.0 31.1 99 99 A L - 0 0 73 -2,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.191 30.3-148.5 -62.9 140.9 38.6 47.6 28.1 100 100 A P S S- 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.995 74.7 -11.5 -66.5 -77.1 36.7 48.7 24.9 101 101 A D 0 0 60 1,-0.1 0, 0.0 193,-0.0 0, 0.0 -0.990 360.0 360.0-135.0 122.9 35.0 45.6 23.5 102 102 A V 0 0 134 -2,-0.4 -1,-0.1 -3,-0.2 -3,-0.0 0.272 360.0 360.0-165.6 360.0 35.8 42.0 24.6 103 !* 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 0.0 104 17 B M 0 0 162 0, 0.0 16,-1.9 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 -47.9 76.6 50.5 30.1 105 18 B Y E -F 119 0A 54 14,-0.3 2,-0.3 15,-0.1 14,-0.3 -0.883 360.0-162.8-122.4 157.4 73.1 51.4 31.2 106 19 B V E -F 118 0A 10 12,-2.7 12,-1.9 -2,-0.3 2,-0.5 -0.885 18.9-122.4-129.3 167.6 70.6 54.1 30.0 107 20 B K E -Fg 117 137A 53 29,-1.6 31,-1.5 -2,-0.3 2,-0.6 -0.945 16.2-164.9-116.5 129.9 67.5 55.5 31.7 108 21 B L E -Fg 116 138A 0 8,-3.6 8,-3.0 -2,-0.5 2,-0.4 -0.945 12.0-160.0-114.4 117.5 64.1 55.4 30.0 109 22 B I E -Fg 115 139A 10 29,-3.3 31,-2.0 -2,-0.6 6,-0.2 -0.818 8.1-142.1-105.6 140.4 61.7 57.8 31.6 110 23 B S > - 0 0 5 4,-2.0 3,-1.9 -2,-0.4 31,-0.1 -0.305 31.6 -95.2 -95.7 175.5 57.9 57.4 31.2 111 24 B S T 3 S+ 0 0 60 32,-3.3 30,-0.1 1,-0.3 -1,-0.1 0.879 128.4 43.5 -56.0 -39.5 55.0 59.8 30.8 112 25 B D T 3 S- 0 0 45 31,-0.3 -1,-0.3 2,-0.1 29,-0.1 0.117 120.3-107.4 -95.8 18.1 54.4 59.6 34.6 113 26 B G < + 0 0 27 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.748 65.6 148.1 64.2 27.2 58.1 59.9 35.5 114 27 B H - 0 0 2 -102,-0.0 -4,-2.0 -104,-0.0 2,-0.5 -0.756 44.4-132.6 -79.8 143.2 58.9 56.3 36.6 115 28 B E E -cF 12 109A 62 -104,-3.7 -102,-2.7 -2,-0.4 2,-0.6 -0.893 17.7-162.5-109.3 123.9 62.5 55.7 35.7 116 29 B F E -cF 13 108A 0 -8,-3.0 -8,-3.6 -2,-0.5 2,-0.6 -0.903 1.4-162.8-108.2 123.8 63.6 52.5 33.9 117 30 B I E +cF 14 107A 11 -104,-3.5 -102,-3.7 -2,-0.6 2,-0.3 -0.924 21.8 162.6-109.7 121.4 67.3 51.6 33.9 118 31 B V E - F 0 106A 0 -12,-1.9 -12,-2.7 -2,-0.6 -102,-0.1 -0.955 46.5 -89.6-142.6 143.7 68.2 49.1 31.3 119 32 B K E > - F 0 105A 34 -104,-0.5 4,-2.1 -2,-0.3 -14,-0.3 -0.342 37.9-124.5 -56.9 138.5 71.4 48.0 29.7 120 33 B R H > S+ 0 0 90 -16,-1.9 4,-2.7 1,-0.2 5,-0.2 0.912 110.4 56.2 -50.7 -50.2 72.2 50.1 26.6 121 34 B E H 4 S+ 0 0 129 -17,-0.3 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