==== 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 TRANSCRIPTION 31-AUG-12 4B95 . 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. . 1308 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 882 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 17.7 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 1.5 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 . 128 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 20.9 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 0 3 2 4 2 0 1 8 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 6 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 PARALLEL BRIDGES PER LADDER . 27 9 4 3 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 . 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 0 137 0, 0.0 19,-3.0 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 120.4 -25.2 17.0 35.5 2 2 A D E -A 19 0A 59 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.302 360.0-159.6 -75.8 157.2 -24.0 13.5 35.0 3 3 A V E -A 18 0A 0 15,-2.3 15,-1.6 65,-0.1 2,-0.5 -0.955 13.7-133.9-133.8 144.1 -21.1 11.8 36.8 4 4 A F E -A 17 0A 21 63,-1.3 69,-2.5 -2,-0.3 2,-0.3 -0.937 29.6-177.6-113.3 122.6 -19.2 8.7 35.5 5 5 A L E -Ab 16 73A 1 11,-3.2 11,-1.5 -2,-0.5 2,-0.5 -0.824 32.4-153.2-122.9 161.0 -18.4 5.9 37.9 6 6 A M E -Ab 15 74A 12 67,-2.4 69,-2.8 -2,-0.3 2,-0.7 -0.992 22.2-154.9-125.0 110.4 -16.7 2.5 38.4 7 7 A I E -Ab 14 75A 2 7,-3.2 7,-2.7 -2,-0.5 2,-0.4 -0.865 22.3-164.0 -91.8 114.7 -18.5 0.7 41.2 8 8 A R E +Ab 13 76A 22 67,-3.4 69,-3.0 -2,-0.7 2,-0.3 -0.934 28.2 151.7-120.6 129.5 -15.9 -1.8 42.6 9 9 A R E > S-A 12 0A 61 3,-2.2 3,-2.1 -2,-0.4 81,-0.2 -0.946 71.5 -47.3-146.9 123.9 -15.9 -4.9 44.8 10 10 A H B 3 S-h 90 0B 76 79,-3.5 81,-2.3 -2,-0.3 106,-0.0 -0.373 125.1 -19.4 52.4-114.7 -13.3 -7.8 44.6 11 11 A K T 3 S+ 0 0 82 79,-0.1 106,-3.3 -2,-0.1 2,-0.4 -0.151 117.9 101.6-109.5 30.5 -13.0 -8.6 40.8 12 12 A T E < +Ac 9 117A 19 -3,-2.1 -3,-2.2 104,-0.2 2,-0.4 -0.977 44.8 178.7-120.7 128.6 -16.4 -6.9 39.9 13 13 A T E -Ac 8 118A 0 104,-2.3 106,-2.4 -2,-0.4 2,-0.5 -0.950 10.8-161.2-134.1 112.6 -16.5 -3.4 38.3 14 14 A I E -Ac 7 119A 2 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.7 -0.817 8.8-151.7 -93.3 128.1 -19.9 -1.8 37.3 15 15 A F E +A 6 0A 7 104,-3.5 106,-0.4 -2,-0.5 2,-0.3 -0.906 35.7 145.7-101.9 111.2 -19.6 1.1 34.8 16 16 A T E -A 5 0A 9 -11,-1.5 -11,-3.2 -2,-0.7 2,-0.3 -0.941 39.1-137.1-141.0 165.5 -22.5 3.6 35.3 17 17 A D E +A 4 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.788 24.2 170.7-116.9 160.2 -23.5 7.3 35.2 18 18 A A E -A 3 0A 14 -15,-1.6 -15,-2.3 -2,-0.3 2,-0.3 -0.936 37.4 -90.2-159.1 166.8 -25.6 9.2 37.7 19 19 A K E > -A 2 0A 94 -2,-0.3 3,-1.3 -17,-0.2 38,-0.4 -0.639 29.4-123.6 -86.9 148.2 -26.6 12.8 38.4 20 20 A E T 3 S+ 0 0 56 -19,-3.0 38,-1.8 1,-0.3 37,-0.8 0.907 118.2 52.0 -51.7 -40.0 -24.4 14.9 40.7 21 21 A S T 3 S+ 0 0 90 -20,-0.2 -1,-0.3 36,-0.2 -19,-0.1 0.621 83.7 110.2 -72.3 -19.8 -27.8 15.4 42.7 22 22 A S < - 0 0 15 -3,-1.3 35,-2.4 34,-0.1 36,-0.2 -0.262 69.7-127.1 -53.3 141.4 -28.4 11.6 42.9 23 23 A T B > -I 56 0C 27 33,-0.3 4,-1.5 34,-0.1 33,-0.3 -0.583 16.5-110.7 -92.0 163.8 -28.0 10.4 46.5 24 24 A V H >> S+ 0 0 1 31,-2.4 4,-1.9 28,-0.4 3,-0.5 0.919 121.8 53.4 -56.0 -46.3 -25.7 7.5 47.8 25 25 A F H 3> S+ 0 0 73 28,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.876 105.2 54.5 -57.3 -39.2 -28.9 5.5 48.6 26 26 A E H 3> S+ 0 0 105 27,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.852 107.9 49.5 -64.0 -32.8 -30.1 6.1 45.0 27 27 A L H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 3,-0.7 0.904 109.5 57.4 -56.6 -42.4 -26.3 -1.7 42.3 32 32 A E H 3X S+ 0 0 58 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.862 104.6 50.2 -56.1 -42.6 -29.4 -3.5 43.6 33 33 A G H 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.736 122.2 33.0 -68.1 -26.3 -30.8 -3.7 40.1 34 34 A I H << S+ 0 0 35 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.2 0.902 128.4 30.8 -96.0 -58.8 -27.5 -5.1 38.8 35 35 A L H < S- 0 0 48 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.1 0.442 98.6-126.4 -85.9 0.1 -25.9 -7.3 41.5 36 36 A K < + 0 0 120 -4,-1.1 -4,-0.2 -5,-0.5 -3,-0.1 0.801 67.1 129.1 56.2 38.3 -29.4 -8.3 43.0 37 37 A R - 0 0 67 -6,-0.3 -1,-0.2 -9,-0.2 -2,-0.2 -0.987 58.7-118.7-123.2 128.2 -28.4 -7.1 46.5 38 38 A P > - 0 0 34 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.299 23.8-114.6 -68.9 148.2 -30.5 -4.8 48.7 39 39 A P G > S+ 0 0 5 0, 0.0 3,-1.3 0, 0.0 -10,-0.0 0.782 116.8 61.3 -46.5 -33.8 -29.2 -1.3 49.8 40 40 A D G 3 S+ 0 0 108 1,-0.3 -12,-0.0 3,-0.0 -3,-0.0 0.723 104.9 47.0 -66.5 -23.2 -29.3 -2.6 53.5 41 41 A E G < S+ 0 0 47 -3,-2.7 39,-1.7 38,-0.1 2,-0.3 0.254 105.8 85.7 -99.7 9.6 -26.7 -5.3 52.5 42 42 A Q E < -D 79 0A 2 -3,-1.3 2,-0.4 -4,-0.3 37,-0.2 -0.842 51.2-174.1-115.3 150.1 -24.6 -2.6 50.7 43 43 A R E -D 78 0A 95 35,-1.6 35,-1.4 -2,-0.3 2,-0.4 -0.988 12.3-157.8-141.2 124.6 -21.9 -0.2 51.8 44 44 A L E -D 77 0A 1 7,-0.4 7,-2.5 -2,-0.4 2,-0.3 -0.867 10.9-171.3-109.3 145.4 -20.4 2.4 49.4 45 45 A Y E -DE 76 50A 35 31,-2.0 31,-2.8 -2,-0.4 2,-0.4 -0.952 22.9-155.4-132.6 152.2 -17.0 4.1 49.8 46 46 A K E > S- E 0 49A 70 3,-1.8 3,-1.3 -2,-0.3 29,-0.1 -0.998 93.1 -21.0-123.0 118.0 -14.9 7.0 48.3 47 47 A D T 3 S- 0 0 151 27,-0.5 3,-0.1 -2,-0.4 28,-0.1 0.712 127.8 -53.2 51.4 30.6 -11.2 6.3 48.9 48 48 A D T 3 S+ 0 0 80 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.746 110.5 122.6 76.5 28.6 -12.1 3.9 51.8 49 49 A Q E < -E 46 0A 59 -3,-1.3 -3,-1.8 0, 0.0 2,-0.3 -0.987 68.2-117.7-116.8 121.4 -14.3 6.5 53.7 50 50 A L E -E 45 0A 77 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.535 26.7-135.5 -73.2 125.3 -17.8 5.2 54.2 51 51 A L - 0 0 22 -7,-2.5 -7,-0.4 -2,-0.3 2,-0.2 -0.669 12.8-123.8 -85.8 131.5 -20.5 7.3 52.4 52 52 A D > - 0 0 131 -2,-0.4 3,-1.5 1,-0.1 -28,-0.4 -0.524 17.4-129.6 -74.1 131.1 -23.8 8.3 54.1 53 53 A D T 3 S+ 0 0 68 1,-0.3 -28,-2.7 -2,-0.2 -27,-0.3 0.798 104.1 50.3 -48.7 -43.0 -27.0 7.2 52.3 54 54 A G T 3 S+ 0 0 66 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.549 88.8 99.0 -78.4 -12.1 -28.6 10.7 52.4 55 55 A K S < S- 0 0 23 -3,-1.5 -31,-2.4 1,-0.1 -30,-0.2 -0.526 74.3-119.5 -80.5 142.4 -25.6 12.6 51.0 56 56 A T B > -I 23 0C 33 -33,-0.3 4,-1.3 -2,-0.2 -33,-0.3 -0.325 22.8-112.3 -75.9 164.5 -25.6 13.5 47.2 57 57 A L T 4>S+ 0 0 1 -35,-2.4 5,-2.8 -37,-0.8 -36,-0.2 0.817 119.8 54.3 -68.0 -28.9 -22.9 12.3 44.9 58 58 A G T >45S+ 0 0 22 -38,-1.8 3,-1.5 -36,-0.2 -1,-0.2 0.896 107.8 49.0 -67.5 -43.2 -21.6 15.9 44.6 59 59 A E T 345S+ 0 0 140 -39,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.760 108.5 56.1 -65.7 -28.6 -21.3 16.1 48.4 60 60 A C T 3<5S- 0 0 15 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.321 126.7-100.6 -86.0 1.9 -19.4 12.8 48.2 61 61 A G T < 5S+ 0 0 19 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.335 82.6 127.8 96.1 -4.6 -16.8 14.2 45.8 62 62 A F < + 0 0 2 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.790 33.4 148.5 -90.4 108.5 -18.2 12.8 42.5 63 63 A T >> - 0 0 35 -2,-0.8 4,-2.9 -3,-0.1 3,-1.2 -0.833 64.3 -93.5-131.6 171.8 -18.5 15.8 40.1 64 64 A S T 34 S+ 0 0 51 1,-0.3 -62,-0.0 -2,-0.3 -2,-0.0 0.764 126.0 50.4 -57.4 -29.2 -18.2 16.6 36.4 65 65 A Q T 34 S+ 0 0 78 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.637 121.2 31.1 -84.0 -19.8 -14.5 17.5 37.0 66 66 A T T <4 S+ 0 0 66 -3,-1.2 2,-0.5 1,-0.2 -2,-0.2 0.661 117.5 50.3-111.7 -29.4 -13.6 14.3 38.9 67 67 A A S < S+ 0 0 1 -4,-2.9 -63,-1.3 5,-0.1 -1,-0.2 -0.830 74.2 164.5-118.6 79.1 -15.9 11.6 37.4 68 68 A R B > -J 71 0D 98 3,-1.9 3,-0.6 -2,-0.5 92,-0.1 -0.651 47.9-114.5 -94.2 159.1 -15.4 12.0 33.6 69 69 A P T 3 S+ 0 0 3 0, 0.0 91,-0.3 0, 0.0 90,-0.2 0.947 118.0 40.7 -56.8 -51.7 -16.4 9.4 30.9 70 70 A Q T 3 S+ 0 0 14 1,-0.3 86,-0.1 89,-0.2 87,-0.1 0.518 131.1 29.6 -72.0 -13.4 -12.8 8.6 29.8 71 71 A A B < S-J 68 0D 32 -3,-0.6 -3,-1.9 85,-0.1 -1,-0.3 -0.604 84.7-169.6-148.8 75.4 -11.7 8.7 33.4 72 72 A P - 0 0 12 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 -0.386 23.7-112.5 -72.4 155.2 -14.5 7.6 35.8 73 73 A A E -b 5 0A 17 -69,-2.5 -67,-2.4 -10,-0.1 2,-0.5 -0.563 29.8-119.0 -83.0 148.2 -14.4 7.9 39.6 74 74 A T E -b 6 0A 55 -69,-0.2 -27,-0.5 -2,-0.2 2,-0.5 -0.805 23.2-171.5 -96.1 126.8 -14.2 4.8 41.8 75 75 A V E -b 7 0A 1 -69,-2.8 -67,-3.4 -2,-0.5 2,-0.3 -0.937 22.1-135.2-110.1 128.8 -16.9 4.0 44.3 76 76 A G E -bD 8 45A 3 -31,-2.8 -31,-2.0 -2,-0.5 2,-0.4 -0.681 18.0-157.1 -87.4 142.2 -16.0 1.1 46.6 77 77 A L E + D 0 44A 2 -69,-3.0 12,-0.5 -2,-0.3 2,-0.3 -0.945 13.2 176.8-125.2 142.2 -18.6 -1.6 47.3 78 78 A A E - D 0 43A 3 -35,-1.4 -35,-1.6 -2,-0.4 2,-0.3 -0.984 15.8-144.5-139.6 142.2 -18.9 -4.1 50.2 79 79 A F E - D 0 42A 12 -2,-0.3 7,-2.0 -37,-0.2 2,-0.4 -0.801 16.9-118.9-109.0 152.5 -21.7 -6.7 51.0 80 80 A R B -K 85 0E 59 -39,-1.7 5,-0.2 -2,-0.3 4,-0.1 -0.755 9.3-159.1 -87.0 137.5 -23.1 -7.8 54.3 81 81 A A S S- 0 0 83 3,-2.0 3,-0.1 2,-0.5 4,-0.1 0.111 70.6 -63.5-102.6 19.6 -22.8 -11.6 55.2 82 82 A D S S+ 0 0 76 2,-0.2 2,-0.2 -41,-0.0 3,-0.1 0.991 120.7 1.1 57.0 89.9 -25.8 -11.4 57.7 83 83 A D S S+ 0 0 70 0, 0.0 -2,-0.5 0, 0.0 -42,-0.0 0.552 120.0 43.7 -91.5-142.3 -25.0 -9.5 59.9 84 84 A T S S- 0 0 113 -2,-0.2 -3,-2.0 -4,-0.1 2,-0.3 0.707 77.7-106.6 59.3 135.1 -21.6 -7.7 59.8 85 85 A F B -K 80 0E 48 -5,-0.2 -5,-0.2 -4,-0.1 2,-0.1 -0.704 28.5-118.4 -91.8 143.0 -20.1 -6.1 56.7 86 86 A E - 0 0 45 -7,-2.0 2,-0.1 -2,-0.3 3,-0.1 -0.429 43.0 -93.4 -68.0 150.3 -17.1 -7.7 54.9 87 87 A A - 0 0 88 1,-0.1 -8,-0.1 -2,-0.1 -1,-0.1 -0.415 50.5 -93.2 -66.9 142.5 -14.0 -5.5 54.8 88 88 A L + 0 0 51 -10,-0.1 2,-0.4 -2,-0.1 -10,-0.1 -0.433 52.9 176.5 -62.8 128.4 -13.7 -3.3 51.6 89 89 A C + 0 0 55 -12,-0.5 -79,-3.5 -81,-0.1 2,-0.5 -0.954 15.4 179.1-141.6 119.2 -11.6 -5.2 49.0 90 90 A I B -h 10 0B 57 -2,-0.4 -79,-0.1 -81,-0.2 -2,-0.0 -0.966 25.5-138.5-121.5 108.4 -10.9 -4.1 45.5 91 91 A E - 0 0 85 -81,-2.3 -82,-0.1 -2,-0.5 2,-0.0 -0.536 27.8-122.1 -65.3 124.1 -8.7 -6.5 43.5 92 92 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 56,-0.1 -0.395 30.4-102.0 -67.1 152.3 -6.2 -4.3 41.5 93 93 A F - 0 0 47 1,-0.1 -82,-0.0 55,-0.1 0, 0.0 -0.158 50.2 -75.6 -68.3 168.5 -6.2 -4.6 37.7 94 94 A S - 0 0 27 1,-0.1 -1,-0.1 0, 0.0 55,-0.0 -0.232 53.2-108.8 -61.3 150.6 -3.6 -6.7 35.8 95 95 A S - 0 0 107 -3,-0.1 -1,-0.1 53,-0.1 53,-0.0 -0.688 26.4-125.6 -85.8 138.2 -0.2 -5.1 35.5 96 96 A P - 0 0 53 0, 0.0 84,-0.1 0, 0.0 3,-0.1 -0.422 33.9-101.3 -74.6 157.2 1.1 -3.8 32.1 97 97 A P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.250 48.1 -76.4 -74.5 168.9 4.4 -5.1 30.8 98 98 A E - 0 0 93 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.463 63.6 -97.1 -63.1 129.0 7.8 -3.2 30.9 99 99 A L - 0 0 63 -2,-0.1 -1,-0.1 1,-0.1 80,-0.1 -0.287 45.4-104.5 -51.6 130.2 7.6 -0.5 28.1 100 100 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.276 18.5-126.3 -58.5 146.0 9.4 -1.8 24.9 101 101 A D G > S+ 0 0 95 1,-0.3 3,-1.2 2,-0.1 -2,-0.1 0.919 113.6 59.4 -55.7 -41.3 12.9 -0.2 24.3 102 102 A V G 3 S+ 0 0 36 1,-0.3 195,-0.4 201,-0.1 -1,-0.3 0.626 109.8 41.6 -62.1 -19.4 11.5 0.7 20.8 103 103 A M G < 0 0 12 -3,-1.3 -1,-0.3 193,-0.1 -2,-0.1 -0.259 360.0 360.0-124.3 43.1 8.6 2.8 22.5 104 104 A K < 0 0 116 -3,-1.2 -3,-0.0 191,-0.1 0, 0.0 -0.948 360.0 360.0-122.0 360.0 10.6 4.6 25.3 105 !* 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 17 B M 0 0 161 0, 0.0 16,-2.9 0, 0.0 17,-0.4 0.000 360.0 360.0 360.0 -52.7 -29.9 -3.8 30.0 107 18 B Y E -F 121 0A 46 14,-0.3 2,-0.3 15,-0.1 14,-0.2 -0.723 360.0-154.4-110.6 161.9 -26.3 -4.5 31.2 108 19 B V E -F 120 0A 4 12,-3.0 12,-2.4 -2,-0.2 2,-0.5 -0.972 14.4-127.8-135.4 152.0 -23.7 -7.1 30.0 109 20 B K E -Fg 119 140A 48 30,-3.2 32,-2.7 -2,-0.3 2,-0.6 -0.873 16.8-167.7-103.4 125.2 -20.7 -8.7 31.7 110 21 B L E -Fg 118 141A 0 8,-2.3 8,-2.4 -2,-0.5 2,-0.5 -0.956 9.4-161.5-115.3 109.9 -17.3 -8.6 30.0 111 22 B I E -Fg 117 142A 11 30,-2.5 32,-3.1 -2,-0.6 6,-0.2 -0.865 7.6-147.2 -99.3 123.9 -14.8 -11.0 31.7 112 23 B S > - 0 0 4 4,-2.0 3,-1.4 -2,-0.5 32,-0.1 -0.091 37.1 -88.7 -76.3 177.6 -11.1 -10.4 31.1 113 24 B S T 3 S+ 0 0 63 33,-2.8 31,-0.1 1,-0.2 -1,-0.1 0.804 127.8 47.5 -56.3 -34.7 -8.3 -13.0 30.9 114 25 B D T 3 S- 0 0 48 32,-0.3 -1,-0.2 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