==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-SEP-12 4B9K . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.BUCKLEY,J.L.GUSTAFSON,I.VANMOLLE,A.G.ROTH,H.SEOPTAE,P.C. . 1339 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 884 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 17.6 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 . 19 1.4 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 . 127 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 1 1 1 6 2 0 3 8 1 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 4 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 PARALLEL BRIDGES PER LADDER . 25 10 4 4 4 4 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 . 2 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 77 0, 0.0 19,-2.9 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 123.4 -25.1 16.7 36.4 2 2 A D E -A 19 0A 55 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.581 360.0-163.5 -81.7 142.4 -23.9 13.2 35.5 3 3 A V E -A 18 0A 0 15,-2.9 15,-1.9 -2,-0.2 2,-0.5 -0.956 11.7-141.8-121.9 141.3 -21.0 11.5 37.3 4 4 A F E +A 17 0A 17 63,-2.1 69,-2.2 -2,-0.4 2,-0.3 -0.930 27.7 179.9-113.0 125.4 -19.3 8.4 35.8 5 5 A L E -Ab 16 73A 1 11,-3.2 11,-1.9 -2,-0.5 2,-0.4 -0.805 34.2-148.2-126.4 163.6 -18.2 5.7 38.2 6 6 A M E -Ab 15 74A 12 67,-2.2 69,-2.7 -2,-0.3 2,-0.7 -0.991 20.6-156.7-126.1 112.1 -16.6 2.3 38.6 7 7 A I E -Ab 14 75A 1 7,-2.7 7,-2.7 -2,-0.4 2,-0.4 -0.888 23.1-166.1 -94.9 113.7 -18.2 0.4 41.5 8 8 A R E +Ab 13 76A 23 67,-2.9 69,-1.9 -2,-0.7 2,-0.3 -0.919 25.7 157.8-118.5 133.6 -15.5 -2.1 42.6 9 9 A R E > -A 12 0A 50 3,-2.3 3,-3.0 -2,-0.4 81,-0.2 -0.947 69.2 -47.3-148.8 125.3 -15.4 -5.2 44.8 10 10 A H B 3 S-h 90 0B 63 79,-3.1 81,-2.1 -2,-0.3 107,-0.0 -0.322 126.6 -18.4 51.6-116.6 -12.8 -8.0 44.6 11 11 A K T 3 S+ 0 0 83 79,-0.1 107,-3.9 105,-0.1 2,-0.4 0.105 117.5 102.5-104.7 19.0 -12.6 -8.8 40.8 12 12 A T E < +Ac 9 118A 20 -3,-3.0 -3,-2.3 105,-0.2 2,-0.4 -0.893 44.3 179.5-105.1 134.3 -16.0 -7.1 40.0 13 13 A T E -Ac 8 119A 0 105,-2.6 107,-3.4 -2,-0.4 2,-0.5 -0.985 9.2-163.3-133.9 118.9 -16.2 -3.6 38.3 14 14 A I E -Ac 7 120A 0 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.6 -0.918 7.5-153.8-102.2 126.7 -19.5 -2.1 37.5 15 15 A F E +A 6 0A 11 105,-3.0 2,-0.3 -2,-0.5 107,-0.3 -0.892 36.9 140.2 -99.5 118.8 -19.4 0.9 35.0 16 16 A T E -A 5 0A 11 -11,-1.9 -11,-3.2 -2,-0.6 2,-0.3 -0.958 40.2-135.4-151.6 167.8 -22.3 3.1 35.6 17 17 A D E +A 4 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.874 21.3 173.6-124.9 157.9 -23.4 6.8 35.8 18 18 A A E -A 3 0A 15 -15,-1.9 -15,-2.9 -2,-0.3 2,-0.3 -0.937 38.0 -87.9-154.1 167.5 -25.6 8.6 38.3 19 19 A K E > -A 2 0A 103 -2,-0.3 3,-1.5 -17,-0.2 38,-0.4 -0.657 28.3-129.4 -82.0 148.0 -26.7 12.2 39.1 20 20 A E T 3 S+ 0 0 56 -19,-2.9 38,-2.6 -2,-0.3 37,-0.3 0.811 113.4 55.1 -60.9 -30.4 -24.4 14.3 41.3 21 21 A S T 3 S+ 0 0 91 -20,-0.2 -1,-0.3 36,-0.2 2,-0.1 0.499 89.4 102.5 -80.8 -9.9 -27.7 15.1 43.3 22 22 A S S < S- 0 0 18 -3,-1.5 35,-2.4 1,-0.1 36,-0.3 -0.346 71.3-115.6 -77.1 157.0 -28.4 11.3 43.8 23 23 A T B > -I 56 0C 25 33,-0.3 4,-1.5 34,-0.1 33,-0.2 -0.508 14.9-116.4 -96.5 164.1 -27.7 9.5 47.1 24 24 A V H > S+ 0 0 0 31,-2.1 4,-1.6 28,-0.4 29,-0.2 0.890 119.5 53.2 -58.6 -44.4 -25.4 6.8 48.3 25 25 A F H > S+ 0 0 73 28,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.895 105.6 53.0 -59.4 -43.7 -28.5 4.7 49.1 26 26 A E H > S+ 0 0 101 27,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.847 107.2 52.7 -62.6 -28.7 -29.8 5.2 45.5 27 27 A L H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.869 105.8 53.3 -74.6 -32.7 -26.4 3.9 44.3 28 28 A K H X S+ 0 0 13 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.840 105.3 55.1 -66.0 -34.5 -26.9 0.8 46.5 29 29 A R H X S+ 0 0 123 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.863 107.4 49.6 -66.1 -34.9 -30.3 0.3 44.8 30 30 A I H X S+ 0 0 78 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.947 111.5 47.8 -66.1 -49.1 -28.4 0.3 41.4 31 31 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 3,-0.5 0.874 109.0 56.1 -55.8 -42.8 -25.9 -2.3 42.8 32 32 A E H X S+ 0 0 55 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.896 103.4 52.7 -58.4 -46.0 -28.9 -4.4 44.1 33 33 A G H < S+ 0 0 53 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.777 121.4 32.7 -61.8 -27.4 -30.4 -4.5 40.6 34 34 A I H < S+ 0 0 32 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.898 129.8 29.4 -93.5 -56.0 -27.1 -5.8 39.2 35 35 A L H < S- 0 0 43 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.423 96.3-128.1 -92.4 -0.0 -25.5 -8.0 41.9 36 36 A K < + 0 0 155 -4,-1.6 -4,-0.2 -5,-0.4 -3,-0.1 0.848 66.7 123.7 54.7 43.8 -28.7 -9.1 43.6 37 37 A R - 0 0 67 -6,-0.2 -1,-0.2 -9,-0.2 -2,-0.2 -0.998 61.7-119.2-131.1 124.6 -27.7 -8.0 47.2 38 38 A P > - 0 0 33 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.184 27.1-107.0 -63.0 159.1 -30.0 -5.6 49.2 39 39 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 -10,-0.0 0.815 118.6 61.3 -54.4 -33.9 -28.6 -2.1 50.3 40 40 A D G 3 S+ 0 0 101 1,-0.3 -12,-0.0 3,-0.0 0, 0.0 0.659 102.1 52.9 -66.4 -18.0 -28.5 -3.3 54.0 41 41 A E G < S+ 0 0 52 -3,-2.0 39,-1.9 38,-0.1 2,-0.3 0.263 103.0 83.3 -98.6 9.8 -25.9 -6.0 52.9 42 42 A Q E < -D 79 0A 3 -3,-1.7 2,-0.4 37,-0.2 37,-0.2 -0.918 51.9-171.1-120.4 146.1 -23.8 -3.3 51.2 43 43 A R E -D 78 0A 90 35,-2.2 35,-2.0 -2,-0.3 2,-0.4 -0.997 14.5-158.0-129.0 129.0 -21.1 -0.8 52.3 44 44 A L E -D 77 0A 0 7,-0.4 7,-3.1 -2,-0.4 2,-0.3 -0.890 11.4-166.9-110.0 140.8 -19.9 1.9 49.8 45 45 A Y E -DE 76 50A 26 31,-2.2 31,-2.3 -2,-0.4 2,-0.6 -0.950 27.3-152.7-129.2 149.4 -16.6 3.6 50.1 46 46 A K E > S- E 0 49A 56 3,-2.3 3,-2.4 -2,-0.3 2,-0.2 -0.981 86.7 -49.6-114.0 105.6 -14.7 6.6 48.7 47 47 A D T 3 S- 0 0 135 -2,-0.6 29,-0.2 27,-0.4 -2,-0.0 -0.464 125.6 -22.0 59.0-121.4 -11.1 5.4 49.1 48 48 A D T 3 S+ 0 0 150 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.459 115.4 107.8 -93.2 -1.4 -11.1 4.2 52.8 49 49 A Q E < -E 46 0A 109 -3,-2.4 -3,-2.3 1,-0.0 2,-0.3 -0.693 68.2-133.1 -87.3 123.7 -14.1 6.3 53.9 50 50 A L E -E 45 0A 77 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.517 25.9-132.1 -70.3 125.5 -17.4 4.7 54.5 51 51 A L - 0 0 5 -7,-3.1 -7,-0.4 -2,-0.3 2,-0.3 -0.696 11.6-126.6 -87.9 136.7 -20.2 6.6 52.7 52 52 A D > - 0 0 92 -2,-0.3 3,-1.6 1,-0.1 -28,-0.4 -0.666 17.3-128.2 -83.8 130.9 -23.4 7.6 54.6 53 53 A D T 3 S+ 0 0 69 -2,-0.3 -28,-2.5 1,-0.3 -29,-0.3 0.758 103.3 49.3 -43.4 -46.6 -26.7 6.5 52.8 54 54 A G T 3 S+ 0 0 63 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.545 88.3 102.2 -79.9 -9.8 -28.4 9.9 52.9 55 55 A K S < S- 0 0 83 -3,-1.6 -31,-2.1 1,-0.1 -30,-0.2 -0.519 72.8-120.7 -78.3 142.5 -25.5 11.9 51.4 56 56 A T B > -I 23 0C 38 -33,-0.2 4,-1.4 -2,-0.2 -33,-0.3 -0.390 22.2-116.7 -73.2 158.1 -25.5 13.0 47.7 57 57 A L T 4>S+ 0 0 1 -35,-2.4 5,-2.8 -38,-0.4 -36,-0.2 0.904 117.7 55.9 -63.6 -36.9 -22.7 11.8 45.5 58 58 A G T >45S+ 0 0 18 -38,-2.6 3,-1.3 -36,-0.3 -1,-0.2 0.843 105.9 48.9 -60.4 -43.2 -21.7 15.4 45.0 59 59 A E T 345S+ 0 0 112 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.9 57.2 -67.0 -29.8 -21.3 15.9 48.9 60 60 A X T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.341 127.8-101.3 -81.8 3.2 -19.2 12.7 48.8 61 61 A G T < 5S+ 0 0 32 -3,-1.3 2,-1.0 1,-0.2 -3,-0.2 0.565 80.4 133.8 88.0 14.2 -16.8 14.3 46.3 62 62 A F < + 0 0 1 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.842 33.9 171.5 -97.9 101.0 -18.1 12.6 43.1 63 63 A T >> - 0 0 43 -2,-1.0 4,-3.4 -3,-0.1 3,-2.0 -0.850 46.8-115.2-114.9 153.8 -18.3 15.6 40.8 64 64 A S T 34 S+ 0 0 39 -2,-0.3 -60,-0.1 1,-0.3 -1,-0.1 0.760 116.9 50.2 -52.8 -31.9 -19.0 15.8 37.0 65 65 A Q T 34 S+ 0 0 171 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.513 120.4 33.1 -89.6 -6.3 -15.5 17.2 36.5 66 66 A T T <4 S+ 0 0 81 -3,-2.0 2,-1.1 1,-0.2 -2,-0.2 0.666 111.9 58.7-115.0 -32.7 -13.7 14.4 38.4 67 67 A A S < S+ 0 0 0 -4,-3.4 -63,-2.1 5,-0.1 -1,-0.2 -0.742 83.6 173.1-100.9 78.7 -16.0 11.4 37.7 68 68 A R B > -J 71 0D 110 3,-1.6 3,-1.2 -2,-1.1 93,-0.1 -0.608 44.6-118.6 -93.8 149.7 -15.5 11.6 33.9 69 69 A P T 3 S+ 0 0 4 0, 0.0 92,-0.3 0, 0.0 91,-0.2 0.908 117.8 37.9 -53.1 -44.8 -16.7 9.2 31.1 70 70 A Q T 3 S+ 0 0 8 1,-0.3 87,-0.1 90,-0.2 88,-0.1 0.461 132.0 29.4 -84.5 -7.4 -13.1 8.5 30.0 71 71 A A B < S-J 68 0D 30 -3,-1.2 -3,-1.6 86,-0.1 -1,-0.3 -0.557 85.5-167.5-150.8 70.3 -11.7 8.6 33.6 72 72 A P - 0 0 14 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 -0.294 22.6-112.5 -69.3 153.8 -14.5 7.4 36.0 73 73 A A E -b 5 0A 20 -69,-2.2 -67,-2.2 -10,-0.1 2,-0.4 -0.616 31.4-119.2 -82.2 146.4 -14.2 7.8 39.8 74 74 A T E -b 6 0A 55 -2,-0.2 2,-0.5 -69,-0.2 -27,-0.4 -0.730 22.6-169.7 -92.5 132.9 -13.9 4.6 41.9 75 75 A V E -b 7 0A 0 -69,-2.7 -67,-2.9 -2,-0.4 -29,-0.2 -0.993 20.5-137.9-116.6 121.1 -16.5 3.6 44.6 76 76 A G E -bD 8 45A 3 -31,-2.3 -31,-2.2 -2,-0.5 2,-0.4 -0.498 18.0-160.2 -77.2 150.1 -15.4 0.7 46.8 77 77 A L E + D 0 44A 2 -69,-1.9 12,-0.5 -33,-0.2 2,-0.3 -1.000 12.5 178.4-136.6 135.7 -18.0 -2.0 47.7 78 78 A A E - D 0 43A 0 -35,-2.0 -35,-2.2 -2,-0.4 2,-0.3 -0.993 16.1-145.3-135.1 138.0 -18.1 -4.6 50.5 79 79 A F E - D 0 42A 14 -2,-0.3 7,-2.5 -37,-0.2 2,-0.5 -0.736 17.0-118.2-104.2 155.6 -20.8 -7.1 51.3 80 80 A R B K 85 0E 66 -39,-1.9 5,-0.3 -2,-0.3 -39,-0.0 -0.817 360.0 360.0 -92.6 127.4 -22.1 -8.5 54.6 81 81 A A 0 0 102 3,-3.3 -1,-0.2 -2,-0.5 4,-0.1 0.920 360.0 360.0 -83.2 360.0 -21.6 -12.3 55.0 82 ! 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 83 83 A D 0 0 105 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 127.6 -23.7 -11.7 59.7 84 84 A T - 0 0 109 -5,-0.0 -3,-3.3 0, 0.0 2,-0.3 -0.875 360.0-111.4-118.7 148.4 -20.6 -9.5 59.4 85 85 A F B -K 80 0E 41 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.1 -0.573 32.9-124.8 -76.8 137.4 -19.3 -7.1 56.7 86 86 A E - 0 0 48 -7,-2.5 2,-0.1 -2,-0.3 3,-0.1 -0.377 36.5 -93.1 -71.7 159.8 -16.1 -8.3 54.9 87 87 A A - 0 0 83 1,-0.1 2,-0.2 -2,-0.1 -8,-0.2 -0.426 52.4 -89.9 -70.2 151.3 -13.2 -5.9 54.9 88 88 A L + 0 0 40 -10,-0.1 2,-0.3 -2,-0.1 -10,-0.1 -0.488 56.8 173.2 -64.9 128.4 -13.0 -3.6 51.8 89 89 A X + 0 0 129 -12,-0.5 -79,-3.1 -2,-0.2 2,-0.5 -0.953 15.2 178.9-144.8 121.4 -10.9 -5.4 49.1 90 90 A I B -h 10 0B 44 -2,-0.3 -79,-0.1 -81,-0.2 -14,-0.0 -0.990 25.0-137.5-124.4 116.3 -10.4 -4.3 45.5 91 91 A E - 0 0 33 -81,-2.1 -82,-0.1 -2,-0.5 -2,-0.0 -0.583 28.3-121.0 -70.4 127.4 -8.1 -6.5 43.3 92 92 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 57,-0.1 -0.343 27.2-106.0 -66.7 156.0 -5.8 -4.3 41.3 93 93 A F - 0 0 46 1,-0.2 -82,-0.0 56,-0.1 0, 0.0 -0.317 53.6 -76.0 -71.5 164.6 -6.0 -4.5 37.5 94 94 A S - 0 0 34 1,-0.1 -1,-0.2 -2,-0.0 21,-0.0 -0.171 49.5-106.9 -61.5 156.2 -3.1 -6.3 35.7 95 95 A S - 0 0 109 -3,-0.1 -1,-0.1 1,-0.1 55,-0.1 -0.746 33.5-117.7 -86.0 131.1 0.3 -4.6 35.4 96 96 A P - 0 0 53 0, 0.0 85,-0.1 0, 0.0 3,-0.1 -0.354 35.7-104.1 -64.7 151.0 1.2 -3.4 31.8 97 97 A P - 0 0 70 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.225 49.7 -76.8 -69.9 167.9 4.3 -5.0 30.3 98 98 A E - 0 0 94 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.361 59.2 -94.5 -61.2 142.0 7.6 -3.0 30.0 99 99 A L - 0 0 51 -3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.402 47.1-109.1 -57.3 130.1 7.6 -0.4 27.2 100 100 A P >> - 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.313 25.7-112.9 -61.1 150.0 9.2 -2.0 24.0 101 101 A D G >4 S+ 0 0 90 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.859 120.0 57.0 -50.0 -38.7 12.7 -0.6 23.2 102 102 A V G 34 S+ 0 0 36 1,-0.2 201,-0.4 207,-0.1 -1,-0.3 0.728 107.6 47.7 -65.4 -25.9 11.1 0.8 20.0 103 103 A M G <4 0 0 7 -3,-1.6 -1,-0.2 199,-0.1 -2,-0.2 0.596 360.0 360.0 -93.8 -17.3 8.5 2.8 22.1 104 104 A K << 0 0 135 -4,-0.9 -3,-0.1 -3,-0.7 -2,-0.0 0.438 360.0 360.0 -99.0 360.0 11.0 4.3 24.7 105 !* 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 0.0 106 16 B M 0 0 149 0, 0.0 17,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0-168.6 -31.4 -7.3 30.6 107 17 B M + 0 0 68 15,-0.1 16,-2.3 16,-0.1 17,-0.3 0.682 360.0 48.2 -69.3 -24.2 -29.8 -3.8 30.9 108 18 B Y E -F 122 0A 39 14,-0.3 2,-0.3 15,-0.1 14,-0.2 -0.873 59.5-164.2-125.4 153.3 -26.2 -5.0 31.7 109 19 B V E -F 121 0A 2 12,-3.0 12,-2.3 -2,-0.3 2,-0.5 -0.934 20.5-124.9-128.6 157.9 -23.7 -7.5 30.3 110 20 B K E -Fg 120 141A 43 30,-2.8 32,-2.7 -2,-0.3 2,-0.5 -0.905 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