==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-JUL-11 3ZTC . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.VANMOLLE,D.L.BUCKLEY,C.M.CREWS,A.CIULLI . 1332 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 16.9 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 . 17 1.3 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 . 123 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 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 6 2 3 0 4 3 2 3 6 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 5 3 1 3 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 0 136 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.2 -24.5 16.6 36.1 2 2 A D E -A 19 0A 49 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.679 360.0-161.8 -82.7 140.4 -23.6 13.0 35.4 3 3 A V E -A 18 0A 0 15,-3.3 15,-2.7 -2,-0.3 2,-0.4 -0.955 11.8-142.5-113.3 149.5 -20.8 11.4 37.3 4 4 A F E -A 17 0A 20 63,-2.3 69,-1.6 -2,-0.4 2,-0.3 -0.932 26.1-176.9-117.7 130.6 -19.2 8.2 35.9 5 5 A L E -Ab 16 73A 2 11,-3.4 11,-1.2 -2,-0.4 2,-0.5 -0.800 34.7-144.6-129.3 160.0 -18.2 5.4 38.3 6 6 A M E -Ab 15 74A 13 67,-2.8 69,-3.2 -2,-0.3 2,-0.7 -0.974 22.3-158.4-116.4 111.7 -16.6 2.0 38.8 7 7 A I E -Ab 14 75A 1 7,-2.7 7,-2.9 -2,-0.5 2,-0.4 -0.833 23.4-163.9 -85.2 120.1 -18.4 0.3 41.6 8 8 A R E +Ab 13 76A 22 67,-3.3 69,-3.2 -2,-0.7 2,-0.3 -0.906 26.1 156.8-123.4 133.8 -15.9 -2.3 42.8 9 9 A R E > -A 12 0A 49 3,-3.4 3,-3.9 -2,-0.4 2,-0.2 -0.952 67.1 -49.0-148.9 132.7 -15.9 -5.4 44.9 10 10 A H B 3 S-h 90 0B 82 79,-2.4 81,-1.6 -2,-0.3 106,-0.1 -0.266 127.1 -19.6 49.2-106.0 -13.4 -8.4 45.0 11 11 A K T 3 S+ 0 0 94 -2,-0.2 106,-3.3 79,-0.1 2,-0.5 -0.179 119.4 104.9-117.3 32.9 -13.2 -9.2 41.2 12 12 A T E < +Ac 9 117A 27 -3,-3.9 -3,-3.4 104,-0.2 2,-0.4 -0.966 41.8 173.5-117.8 132.1 -16.4 -7.4 40.4 13 13 A T E -Ac 8 118A 0 104,-2.1 106,-3.2 -2,-0.5 2,-0.5 -0.968 10.8-164.3-141.3 119.6 -16.4 -4.0 38.7 14 14 A I E -Ac 7 119A 0 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.7 -0.902 8.5-150.5-104.4 128.5 -19.6 -2.3 37.6 15 15 A F E +A 6 0A 6 104,-3.2 106,-0.4 -2,-0.5 2,-0.3 -0.883 38.1 137.0 -95.9 117.9 -19.5 0.7 35.1 16 16 A T E -A 5 0A 12 -11,-1.2 -11,-3.4 -2,-0.7 2,-0.3 -0.966 39.8-135.6-149.3 161.9 -22.4 3.0 35.6 17 17 A D E +A 4 0A 53 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.742 22.3 176.0-111.4 166.5 -23.1 6.8 35.8 18 18 A A E -A 3 0A 17 -15,-2.7 -15,-3.3 -2,-0.3 2,-0.2 -0.982 37.1 -82.4-160.1 162.9 -25.3 8.8 38.2 19 19 A K E > -A 2 0A 108 -2,-0.3 3,-1.6 -17,-0.2 38,-0.4 -0.455 32.3-128.6 -67.8 139.0 -26.3 12.4 39.1 20 20 A E T 3 S+ 0 0 63 -19,-2.3 38,-3.2 1,-0.2 39,-0.3 0.861 112.3 52.0 -48.9 -32.0 -23.9 14.4 41.3 21 21 A S T 3 S+ 0 0 90 -20,-0.3 -1,-0.2 36,-0.2 2,-0.1 0.387 84.5 104.0 -92.9 -2.4 -27.0 15.0 43.4 22 22 A S S < S- 0 0 18 -3,-1.6 35,-2.0 1,-0.1 36,-0.2 -0.404 73.3-104.8 -79.4 164.7 -28.3 11.4 43.9 23 23 A T B > -I 56 0C 26 33,-0.2 4,-2.1 1,-0.1 33,-0.3 -0.538 12.8-119.6 -97.5 156.5 -27.7 9.7 47.2 24 24 A V H > S+ 0 0 1 31,-2.9 4,-1.8 28,-0.4 29,-0.2 0.909 120.9 54.9 -50.3 -39.0 -25.3 7.1 48.4 25 25 A F H > S+ 0 0 73 28,-2.6 4,-1.2 30,-0.2 -1,-0.2 0.892 103.6 53.2 -64.4 -36.9 -28.6 5.2 49.2 26 26 A E H > S+ 0 0 95 27,-0.3 4,-1.9 -3,-0.2 3,-0.3 0.888 103.8 56.1 -67.0 -33.6 -29.7 5.6 45.6 27 27 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.935 103.6 55.0 -60.4 -45.5 -26.5 4.1 44.4 28 28 A K H X S+ 0 0 10 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.812 102.7 56.2 -57.7 -29.4 -27.2 1.1 46.5 29 29 A R H X S+ 0 0 124 -4,-1.2 4,-2.6 -3,-0.3 -1,-0.2 0.975 108.1 48.1 -64.6 -48.2 -30.6 0.7 44.8 30 30 A I H X S+ 0 0 81 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.912 112.5 47.6 -54.9 -48.3 -28.7 0.6 41.5 31 31 A V H >X>S+ 0 0 0 -4,-2.7 4,-3.9 1,-0.2 3,-1.4 0.976 110.3 53.6 -58.3 -51.4 -26.3 -2.0 42.8 32 32 A E H 3X5S+ 0 0 61 -4,-2.9 4,-1.4 1,-0.3 5,-0.2 0.889 106.7 52.0 -45.3 -47.7 -29.3 -4.0 44.2 33 33 A G H 3<5S+ 0 0 51 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.791 121.6 32.3 -62.5 -28.6 -30.8 -3.9 40.8 34 34 A I H <<5S+ 0 0 31 -3,-1.4 -2,-0.2 -4,-1.4 -3,-0.2 0.891 128.5 32.1 -95.7 -52.1 -27.6 -5.3 39.3 35 35 A L H <5S- 0 0 47 -4,-3.9 -3,-0.2 2,-0.2 -2,-0.2 0.364 99.7-128.9 -93.5 6.6 -26.0 -7.6 41.9 36 36 A K << + 0 0 163 -4,-1.4 -4,-0.2 -5,-0.6 -3,-0.1 0.880 67.0 116.8 53.5 52.6 -29.4 -8.6 43.3 37 37 A R - 0 0 69 -5,-0.2 -2,-0.2 -6,-0.1 -1,-0.1 -0.970 66.0-102.2-156.8 133.1 -28.7 -7.9 46.9 38 38 A P > - 0 0 35 0, 0.0 3,-1.6 0, 0.0 -9,-0.1 -0.147 24.4-116.7 -72.5 152.0 -30.4 -5.4 49.3 39 39 A P G > S+ 0 0 6 0, 0.0 3,-0.9 0, 0.0 -10,-0.1 0.736 115.6 55.3 -53.8 -31.9 -29.0 -1.9 50.4 40 40 A D G 3 S+ 0 0 112 1,-0.3 -12,-0.0 3,-0.0 0, 0.0 0.737 100.5 60.3 -75.2 -24.3 -28.8 -3.0 54.0 41 41 A E G < S+ 0 0 56 -3,-1.6 39,-1.0 39,-0.0 2,-0.3 -0.039 106.8 58.4 -87.7 30.2 -26.7 -6.0 52.9 42 42 A Q E < -D 79 0A 3 -3,-0.9 2,-0.3 37,-0.2 37,-0.2 -0.958 58.3-160.0-162.8 141.1 -24.0 -3.6 51.6 43 43 A R E -D 78 0A 93 35,-1.6 35,-2.3 -2,-0.3 2,-0.3 -0.931 15.4-146.3-117.6 145.8 -21.7 -0.7 52.5 44 44 A L E -D 77 0A 1 7,-0.4 7,-3.3 -2,-0.3 2,-0.3 -0.892 16.0-177.1-117.0 149.3 -20.0 1.9 50.1 45 45 A Y E -DE 76 50A 29 31,-2.2 31,-2.2 -2,-0.3 2,-0.5 -0.954 26.8-149.5-136.8 150.6 -16.7 3.6 50.3 46 46 A K E > S- E 0 49A 70 3,-1.9 3,-1.5 -2,-0.3 29,-0.1 -0.993 86.5 -38.6-110.9 130.0 -14.4 6.2 48.7 47 47 A D T 3 S- 0 0 116 -2,-0.5 29,-0.2 27,-0.4 -2,-0.0 -0.335 125.1 -33.6 49.1-125.1 -10.9 5.1 49.3 48 48 A D T 3 S+ 0 0 149 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.695 113.5 106.9 -96.8 -17.6 -11.1 3.8 52.8 49 49 A Q E < -E 46 0A 143 -3,-1.5 -3,-1.9 1,-0.1 2,-0.2 -0.434 68.9-128.9 -77.9 120.1 -13.7 6.2 54.1 50 50 A L E -E 45 0A 66 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.500 24.3-130.8 -70.2 134.4 -17.2 4.7 54.7 51 51 A L - 0 0 17 -7,-3.3 -7,-0.4 -2,-0.2 2,-0.4 -0.696 10.0-126.5 -94.2 138.8 -20.1 6.7 53.0 52 52 A D > - 0 0 109 -2,-0.3 3,-2.2 1,-0.1 -28,-0.4 -0.656 18.8-127.0 -81.5 129.7 -23.4 7.8 54.7 53 53 A D T 3 S+ 0 0 73 -2,-0.4 -28,-2.6 1,-0.3 -27,-0.3 0.700 104.2 47.1 -41.3 -36.4 -26.7 6.8 53.0 54 54 A G T 3 S+ 0 0 63 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.439 88.0 100.1-100.8 -0.7 -28.1 10.4 52.8 55 55 A K S < S- 0 0 103 -3,-2.2 -31,-2.9 1,-0.0 -30,-0.2 -0.644 73.3-122.9 -81.7 144.2 -25.1 12.1 51.5 56 56 A T B > -I 23 0C 28 -2,-0.3 4,-1.9 -33,-0.3 -33,-0.2 -0.492 22.9-111.6 -82.0 160.2 -25.1 12.9 47.7 57 57 A L H >>S+ 0 0 1 -35,-2.0 5,-2.9 -38,-0.4 4,-0.6 0.856 120.5 56.0 -63.6 -36.4 -22.3 11.7 45.5 58 58 A G H >45S+ 0 0 16 -38,-3.2 3,-2.8 -36,-0.2 -1,-0.2 0.995 107.9 46.3 -50.8 -65.5 -21.2 15.3 45.1 59 59 A E H 345S+ 0 0 129 1,-0.3 -2,-0.2 -39,-0.3 -1,-0.2 0.794 110.6 56.1 -48.8 -29.8 -20.9 15.7 48.9 60 60 A C H 3<5S- 0 0 19 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.565 127.4 -96.4 -82.7 -8.6 -19.0 12.4 48.9 61 61 A G T <<5S+ 0 0 23 -3,-2.8 2,-0.7 -4,-0.6 -3,-0.2 0.390 83.3 125.6 114.1 -1.1 -16.4 13.6 46.4 62 62 A F < + 0 0 1 -5,-2.9 -1,-0.3 -42,-0.1 2,-0.2 -0.854 33.6 146.2 -98.3 119.1 -17.7 12.4 43.0 63 63 A T >> - 0 0 35 -2,-0.7 4,-2.1 -3,-0.1 3,-0.7 -0.805 62.0 -92.5-142.9 170.8 -17.9 15.3 40.7 64 64 A S T 34 S+ 0 0 45 1,-0.2 -60,-0.1 -2,-0.2 -2,-0.0 0.865 124.3 50.1 -57.6 -41.4 -17.5 16.2 37.0 65 65 A Q T 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.811 122.2 35.1 -64.4 -23.5 -13.9 17.2 37.4 66 66 A T T <4 S+ 0 0 74 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.550 115.5 44.9-117.3 -23.1 -13.3 13.9 39.2 67 67 A A S < S+ 0 0 1 -4,-2.1 -63,-2.3 -65,-0.1 -1,-0.2 -0.528 73.2 170.3-132.4 67.2 -15.4 11.1 37.7 68 68 A R B > -J 71 0D 60 3,-1.0 3,-2.8 -3,-0.2 91,-0.1 -0.432 47.4-110.6 -83.7 151.4 -15.1 11.5 33.9 69 69 A P T 3 S+ 0 0 3 0, 0.0 90,-0.4 0, 0.0 89,-0.2 0.855 121.2 41.3 -43.3 -43.4 -16.3 9.0 31.3 70 70 A Q T 3 S+ 0 0 13 1,-0.3 85,-0.1 88,-0.2 86,-0.1 0.263 129.0 29.7 -90.4 2.7 -12.7 8.1 30.4 71 71 A A B < S-J 68 0D 48 -3,-2.8 -3,-1.0 84,-0.1 -1,-0.3 -0.321 82.3-172.1-160.6 62.5 -11.5 8.1 34.0 72 72 A P - 0 0 12 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 -0.232 25.9-113.7 -64.5 149.3 -14.4 7.1 36.3 73 73 A A E -b 5 0A 17 -69,-1.6 -67,-2.8 -10,-0.1 2,-0.4 -0.498 30.2-117.8 -75.7 154.5 -14.0 7.3 40.0 74 74 A T E -b 6 0A 53 -69,-0.2 2,-0.5 -2,-0.2 -27,-0.4 -0.802 20.8-165.7 -96.2 135.7 -13.9 4.1 42.1 75 75 A V E -b 7 0A 0 -69,-3.2 -67,-3.3 -2,-0.4 2,-0.2 -0.985 20.5-136.1-115.4 117.8 -16.6 3.3 44.7 76 76 A G E -bD 8 45A 4 -31,-2.2 -31,-2.2 -2,-0.5 2,-0.4 -0.556 19.6-158.0 -73.7 135.3 -15.6 0.4 47.0 77 77 A L E - D 0 44A 2 -69,-3.2 12,-0.4 -2,-0.2 2,-0.3 -0.961 11.1-178.0-117.4 137.3 -18.4 -2.1 47.7 78 78 A A E - D 0 43A 0 -35,-2.3 -35,-1.6 -2,-0.4 2,-0.2 -0.906 9.8-151.5-131.8 158.0 -18.7 -4.5 50.7 79 79 A F E + D 0 42A 9 -2,-0.3 7,-1.5 -37,-0.2 -37,-0.2 -0.647 38.6 64.1-127.2 174.1 -21.3 -7.1 51.6 80 80 A R 0 0 115 -39,-1.0 4,-0.2 -2,-0.2 6,-0.1 0.852 360.0 360.0 80.6 113.3 -23.1 -9.2 54.3 81 81 A A 0 0 48 2,-0.1 -39,-0.1 4,-0.1 4,-0.1 -0.059 360.0 360.0-171.1 360.0 -25.6 -8.1 57.1 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 90 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 24.6 -25.0 -10.6 61.0 84 84 A T - 0 0 104 -4,-0.2 2,-0.6 2,-0.1 -5,-0.0 0.014 360.0-120.0 140.3 130.5 -21.5 -9.2 60.1 85 85 A F - 0 0 58 -4,-0.1 -5,-0.2 -2,-0.1 -4,-0.1 -0.758 22.8-135.1 -88.9 124.0 -19.7 -7.1 57.5 86 86 A E - 0 0 50 -7,-1.5 2,-0.2 -2,-0.6 -2,-0.1 -0.243 37.8 -96.3 -53.4 154.3 -16.9 -8.4 55.4 87 87 A A - 0 0 80 1,-0.1 2,-0.2 -9,-0.1 -8,-0.1 -0.577 43.4 -92.3 -85.0 146.7 -13.9 -6.1 55.1 88 88 A L + 0 0 50 -2,-0.2 2,-0.4 -40,-0.1 -10,-0.1 -0.372 56.4 170.8 -58.0 119.8 -13.5 -3.8 52.0 89 89 A C - 0 0 69 -12,-0.4 -79,-2.4 -2,-0.2 2,-0.5 -0.970 17.4-175.4-140.3 126.2 -11.4 -5.7 49.6 90 90 A I B -h 10 0B 53 -2,-0.4 -79,-0.1 -81,-0.2 -2,-0.0 -0.909 22.9-137.0-125.0 106.6 -10.6 -5.0 45.9 91 91 A E - 0 0 25 -81,-1.6 -82,-0.1 -2,-0.5 -2,-0.0 -0.371 32.3-125.5 -53.4 121.3 -8.5 -7.4 43.8 92 92 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 55,-0.1 -0.207 26.7 -97.6 -66.4 164.0 -6.1 -5.2 41.9 93 93 A F - 0 0 52 1,-0.1 -82,-0.0 54,-0.1 0, 0.0 -0.453 46.7 -84.5 -79.1 158.2 -5.8 -5.3 38.1 94 94 A S - 0 0 31 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.239 50.0-109.7 -54.2 147.2 -3.2 -7.3 36.1 95 95 A S - 0 0 105 -3,-0.1 -1,-0.1 1,-0.1 53,-0.1 -0.618 24.1-119.3 -85.0 140.4 0.2 -5.6 35.6 96 96 A P - 0 0 49 0, 0.0 83,-0.1 0, 0.0 82,-0.1 -0.538 39.7-100.3 -70.9 146.5 1.4 -4.4 32.2 97 97 A P - 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.318 49.2 -75.4 -67.2 147.3 4.6 -6.0 30.9 98 98 A E - 0 0 109 1,-0.1 80,-0.1 2,-0.1 3,-0.0 0.426 64.6-106.2 14.6 -76.0 8.1 -4.4 31.1 99 99 A L - 0 0 49 79,-0.1 2,-1.0 78,-0.1 -1,-0.1 0.330 30.4-104.2 106.5 114.9 8.0 -1.7 28.4 100 100 A P - 0 0 82 0, 0.0 2,-2.7 0, 0.0 3,-0.1 0.020 35.4-116.6 -55.3 14.7 10.0 -2.3 25.1 101 101 A D S S+ 0 0 104 -2,-1.0 2,-1.7 1,-0.2 -3,-0.0 0.075 101.0 100.7 63.1 -34.9 13.1 -0.0 25.5 102 102 A V + 0 0 65 -2,-2.7 -1,-0.2 1,-0.1 199,-0.1 -0.690 59.0 93.8 -67.6 83.1 11.5 1.6 22.4 103 103 A M 0 0 54 -2,-1.7 -2,-0.1 -3,-0.1 -1,-0.1 -0.145 360.0 360.0 179.7 75.7 10.0 4.4 24.7 104 104 A K 0 0 154 196,-0.5 197,-0.1 0, 0.0 196,-0.1 0.937 360.0 360.0 -70.6 360.0 11.9 7.7 25.2 105 !* 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 0 150 0, 0.0 16,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -54.2 -29.7 -4.2 30.3 107 18 B Y E -F 121 0A 48 14,-0.3 2,-0.3 15,-0.1 14,-0.3 -0.858 360.0-167.2-110.1 153.4 -26.3 -5.2 31.6 108 19 B V E -F 120 0A 10 12,-2.9 12,-2.2 -2,-0.3 2,-0.5 -0.860 19.2-124.9-123.3 169.2 -23.9 -7.8 30.3 109 20 B K E -Fg 119 139A 50 29,-1.7 31,-1.8 -2,-0.3 2,-0.6 -0.969 16.5-167.8-116.3 125.3 -20.7 -9.3 31.9 110 21 B L E -Fg 118 140A 0 8,-2.6 8,-2.5 -2,-0.5 2,-0.4 -0.945 11.2-160.2-112.9 114.8 -17.3 -9.2 30.2 111 22 B I E -Fg 117 141A 9 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-1,-0.3 0.787 95.1 70.2 -52.1 -34.2 -14.1 60.4 -3.9 1346 203 L Q < 0 0 83 -4,-1.6 -1,-0.3 -3,-0.5 -4,-0.0 -0.582 360.0 360.0 -83.3 72.3 -15.2 56.8 -4.3 1347 204 L E 0 0 132 -2,-1.8 -3,-0.0 0, 0.0 0, 0.0 -0.823 360.0 360.0 175.3 360.0 -18.6 57.6 -2.6 1348 !* 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 1349 1205 C X 0 0 200 0, 0.0 -1107,-0.2 0, 0.0 -1130,-0.1 0.000 360.0 360.0 360.0 360.0 -7.5 33.5 1.3 1350 !* 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 1351 1205 F X 0 0 194 0, 0.0 -776,-0.2 0, 0.0 -799,-0.1 0.000 360.0 360.0 360.0 360.0 38.9 29.0 1.3 1352 !* 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 1353 1207 I X 0 0 182 0, 0.0 -439,-0.2 0, 0.0 -462,-0.1 0.000 360.0 360.0 360.0 360.0 38.7 77.2 1.9 1354 !* 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 1355 1205 L X 0 0 158 0, 0.0 -101,-0.3 0, 0.0 -124,-0.1 0.000 360.0 360.0 360.0 360.0 -8.3 81.3 1.8