==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 04-JAN-99 1B44 . COMPND 2 MOLECULE: PROTEIN (B-POL SUBUNIT OF HEAT-LABILE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.MATKOVIC-CALOGOVIC,A.LOREGIAN,M.R.D'ACUNTO,R.BATTISTUTTA, . 531 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 5 0 0 0 0 0 0 0 0 0 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 8 10 1 6 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 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 1 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 D A 0 0 47 0, 0.0 141,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 146.5 132.5 76.3 39.7 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.237 360.0-153.7 -62.3 149.9 129.9 73.5 40.0 3 3 D Q S S+ 0 0 74 1,-0.1 2,-0.3 143,-0.0 3,-0.1 0.301 77.1 38.3-106.1 6.2 129.4 71.2 37.0 4 4 D S S > S- 0 0 52 1,-0.1 4,-2.0 150,-0.0 5,-0.1 -0.986 74.1-125.2-154.2 155.7 125.9 70.4 37.9 5 5 D I H > S+ 0 0 7 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.881 115.8 53.7 -67.0 -37.9 122.7 72.0 39.3 6 6 D T H > S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.904 110.6 46.9 -62.9 -40.8 122.6 69.3 42.0 7 7 D E H 4 S+ 0 0 88 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.864 112.7 49.1 -69.5 -37.4 126.2 70.2 42.9 8 8 D L H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.870 106.0 55.9 -70.5 -36.9 125.4 73.9 42.9 9 9 D a H >< S+ 0 0 6 -4,-2.6 3,-1.4 1,-0.3 6,-0.2 0.811 98.7 64.5 -65.4 -27.5 122.4 73.4 45.1 10 10 D S T 3< S+ 0 0 103 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 89.7 67.5 -69.6 -17.8 124.7 71.7 47.6 11 11 D E T < S+ 0 0 87 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.444 95.1 66.9 -84.2 1.4 126.5 74.9 48.2 12 12 D Y S X S- 0 0 52 -3,-1.4 3,-0.6 -4,-0.1 2,-0.3 -0.904 75.3-123.3-127.1 155.2 123.6 76.7 49.9 13 13 D H T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.685 95.3 18.0 -91.2 144.0 121.6 76.4 53.0 14 14 D N T 3 S+ 0 0 89 -2,-0.3 75,-1.7 1,-0.3 76,-0.6 0.593 96.9 123.6 73.2 12.8 117.8 76.0 52.8 15 15 D T E < -A 88 0A 23 -3,-0.6 2,-0.3 73,-0.3 -1,-0.3 -0.626 36.3-177.0-100.3 164.9 118.0 74.8 49.2 16 16 D Q E -A 87 0A 78 71,-1.8 71,-2.5 -2,-0.2 2,-0.4 -0.952 25.0-121.8-163.0 141.9 116.7 71.6 47.7 17 17 D I E -A 86 0A 41 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.707 22.5-168.8 -89.2 132.1 116.6 69.7 44.4 18 18 D Y E -A 85 0A 80 67,-1.8 2,-1.1 -2,-0.4 67,-1.0 -0.961 18.2-140.6-123.9 109.9 113.2 68.8 43.0 19 19 D T E +A 84 0A 92 -2,-0.5 65,-0.3 65,-0.2 64,-0.1 -0.607 30.1 169.4 -72.2 101.3 113.2 66.5 40.1 20 20 D I E + 0 0 25 63,-1.7 63,-0.2 -2,-1.1 64,-0.2 0.933 6.5 175.8 -79.1 -53.2 110.5 68.0 37.9 21 21 D N E + 0 0 97 62,-2.1 2,-0.3 61,-0.4 62,-0.2 0.847 51.5 90.8 43.6 47.2 110.8 66.1 34.6 22 22 D D E S-A 82 0A 28 60,-1.6 60,-2.2 58,-0.1 -1,-0.2 -0.979 79.5-100.6-160.6 160.0 107.8 67.8 33.2 23 23 D K E -A 81 0A 57 -2,-0.3 20,-0.4 58,-0.3 58,-0.2 -0.487 54.6 -85.0 -82.0 158.3 106.8 70.9 31.1 24 24 D I - 0 0 3 56,-0.6 508,-0.3 51,-0.2 18,-0.2 -0.413 33.3-163.3 -67.9 136.5 105.4 74.0 32.9 25 25 D L S S+ 0 0 44 16,-2.8 507,-1.0 1,-0.3 2,-0.4 0.887 70.2 12.0 -85.6 -47.6 101.6 73.8 33.6 26 26 D S E -BC 41 531A 14 15,-1.6 15,-1.4 505,-0.2 2,-0.5 -0.995 56.7-157.0-141.7 137.5 100.9 77.5 34.3 27 27 D Y E -BC 40 530A 0 503,-2.3 503,-1.9 -2,-0.4 2,-0.4 -0.941 14.5-177.3-111.8 122.7 102.8 80.8 33.9 28 28 D T E -BC 39 529A 10 11,-1.7 11,-2.4 -2,-0.5 2,-0.4 -0.985 1.3-177.3-122.9 129.5 101.7 83.7 36.1 29 29 D E E -BC 38 528A 2 499,-3.0 499,-2.6 -2,-0.4 2,-0.4 -0.990 2.8-170.2-132.0 130.7 103.3 87.1 35.8 30 30 D S E + C 0 527A 4 7,-2.5 497,-0.3 -2,-0.4 496,-0.0 -0.944 24.0 174.1-125.1 138.8 102.7 90.2 37.8 31 31 D M + 0 0 0 495,-3.1 5,-0.2 -2,-0.4 496,-0.2 0.165 45.0 134.7-116.7 6.5 103.8 93.8 37.5 32 32 D A B > S-E 35 0B 0 494,-1.0 3,-2.2 3,-0.5 -2,-0.1 -0.303 70.8 -79.5 -59.9 141.5 101.6 94.8 40.4 33 33 D G T 3 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.1 457,-0.1 -0.096 113.0 2.2 -47.6 132.9 103.2 97.1 42.9 34 34 D K T 3 S+ 0 0 159 455,-0.2 -1,-0.3 -3,-0.1 18,-0.1 0.313 127.6 67.6 70.7 -8.5 105.5 95.5 45.4 35 35 D R B < +E 32 0B 35 -3,-2.2 2,-1.3 2,-0.1 -3,-0.5 -0.383 46.5 148.9-143.5 68.9 104.9 92.1 43.7 36 36 D E + 0 0 10 -5,-0.2 2,-0.2 453,-0.2 -5,-0.2 -0.633 41.1 128.2 -97.4 71.4 106.4 91.9 40.2 37 37 D M - 0 0 2 -2,-1.3 -7,-2.5 15,-0.1 2,-0.4 -0.544 54.7-121.8-119.6-176.4 107.1 88.2 40.4 38 38 D V E -BD 29 50A 1 12,-0.6 12,-1.7 -9,-0.2 2,-0.5 -0.992 17.0-164.2-134.1 137.6 106.5 85.0 38.4 39 39 D I E -BD 28 49A 2 -11,-2.4 -11,-1.7 -2,-0.4 2,-0.4 -0.982 7.1-174.4-128.3 121.3 104.7 81.9 39.6 40 40 D I E -BD 27 48A 1 8,-2.1 8,-2.8 -2,-0.5 2,-0.3 -0.917 2.0-175.1-117.9 140.7 105.0 78.6 37.8 41 41 D T E -BD 26 47A 25 -15,-1.4 -16,-2.8 -2,-0.4 -15,-1.6 -0.909 9.4-150.6-130.5 160.3 103.1 75.4 38.6 42 42 D F > - 0 0 2 4,-1.6 3,-2.0 -2,-0.3 -18,-0.1 -0.800 36.5-103.1-125.0 165.7 103.2 71.8 37.2 43 43 D K T 3 S+ 0 0 150 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.662 115.7 73.1 -63.6 -14.8 100.5 69.1 37.0 44 44 D S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.670 116.8-111.0 -71.4 -18.2 102.2 67.5 40.0 45 45 D G S < S+ 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.074 72.2 141.2 107.2 -20.2 100.7 70.3 42.1 46 46 D A - 0 0 31 -5,-0.1 -4,-1.6 -26,-0.1 2,-0.4 -0.279 33.0-163.1 -59.8 132.9 104.1 71.9 42.8 47 47 D T E +D 41 0A 32 -6,-0.2 47,-0.8 -3,-0.1 2,-0.3 -0.965 10.7 174.9-123.9 137.5 104.2 75.7 42.8 48 48 D F E -De 40 94A 5 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.3 -0.913 8.4-162.3-136.8 163.8 107.3 77.9 42.5 49 49 D Q E -De 39 95A 8 45,-1.9 47,-2.7 -2,-0.3 2,-0.6 -0.919 26.7-134.9-143.9 163.7 108.2 81.6 42.2 50 50 D V E -D 38 0A 0 -12,-1.7 -12,-0.6 -2,-0.3 45,-0.1 -0.887 49.6-134.1-119.5 85.7 110.9 83.9 41.3 51 51 D E - 0 0 27 -2,-0.6 -16,-0.1 -14,-0.2 3,-0.0 0.128 23.1 -84.0 -43.6 156.0 110.5 86.2 44.3 52 52 D V - 0 0 36 -18,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.451 52.2-101.5 -65.6 131.3 110.4 90.0 44.1 53 53 D P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.387 64.9 135.1 -60.3 122.2 113.9 91.7 44.1 54 54 D G > - 0 0 27 -2,-0.2 3,-1.7 -3,-0.0 -3,-0.0 -0.665 67.9 -57.6-146.8-163.4 114.7 93.0 47.5 55 55 D S T 3 S+ 0 0 118 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.706 118.5 70.4 -61.7 -25.9 117.4 93.3 50.3 56 56 D Q T 3 S+ 0 0 125 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.658 95.8 69.1 -67.6 -12.1 117.8 89.5 50.6 57 57 D H S < S- 0 0 19 -3,-1.7 2,-0.1 1,-0.1 82,-0.0 -0.590 75.4-134.7-104.7 164.4 119.4 89.6 47.1 58 58 D I - 0 0 66 -2,-0.2 4,-0.3 1,-0.0 -1,-0.1 -0.414 31.3 -96.7-106.3-175.0 122.8 91.0 45.9 59 59 D D S > S+ 0 0 145 2,-0.2 3,-1.4 1,-0.2 4,-0.4 0.903 119.7 50.9 -73.3 -43.4 123.8 93.1 42.9 60 60 D S T >> S+ 0 0 50 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.919 104.4 62.8 -61.0 -35.9 124.9 90.4 40.5 61 61 D Q H 3> S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.618 83.3 81.0 -62.9 -16.8 121.6 88.6 41.3 62 62 D K H <> S+ 0 0 68 -3,-1.4 4,-1.2 -4,-0.3 -1,-0.2 0.914 100.7 32.1 -58.1 -48.9 119.6 91.5 39.8 63 63 D K H <> S+ 0 0 125 -3,-0.9 4,-2.9 -4,-0.4 -1,-0.2 0.831 113.6 61.8 -76.3 -37.5 120.0 90.5 36.1 64 64 D A H X S+ 0 0 7 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.762 102.5 53.0 -59.0 -28.7 120.1 86.8 36.9 65 65 D I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.936 109.9 46.3 -71.2 -48.7 116.6 87.3 38.3 66 66 D E H X S+ 0 0 35 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.0 52.2 -61.2 -39.9 115.4 88.9 35.1 67 67 D R H X S+ 0 0 13 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.928 107.7 51.3 -62.7 -45.2 117.1 86.1 33.1 68 68 D M H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.921 110.9 47.2 -58.9 -46.5 115.3 83.4 35.1 69 69 D K H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.856 111.6 52.5 -64.6 -33.9 111.9 85.0 34.6 70 70 D D H X S+ 0 0 45 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.956 110.6 47.7 -63.3 -50.3 112.8 85.3 30.9 71 71 D T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.893 109.0 52.9 -59.2 -43.8 113.7 81.6 30.8 72 72 D L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.906 109.6 49.5 -62.2 -38.8 110.6 80.5 32.6 73 73 D R H X S+ 0 0 35 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.964 115.8 40.3 -64.6 -52.6 108.4 82.4 30.1 74 74 D I H X S+ 0 0 51 -4,-2.3 4,-2.9 1,-0.2 6,-0.3 0.900 112.6 55.9 -64.2 -39.8 110.0 81.0 27.0 75 75 D T H <>S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.2 -1,-0.2 0.884 111.5 45.7 -59.5 -38.0 110.2 77.5 28.5 76 76 D Y H ><5S+ 0 0 2 -4,-1.9 3,-1.8 -5,-0.2 -2,-0.2 0.976 113.1 47.4 -67.5 -56.0 106.5 77.7 29.1 77 77 D L H 3<5S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.835 115.6 44.7 -55.4 -39.4 105.6 79.0 25.6 78 78 D T T 3<5S- 0 0 65 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.388 106.2-128.7 -87.3 1.6 107.8 76.4 23.9 79 79 D E T < 5 + 0 0 90 -3,-1.8 -3,-0.2 -5,-0.2 2,-0.1 0.790 44.3 175.5 54.4 32.6 106.4 73.7 26.2 80 80 D T < - 0 0 19 -5,-1.9 -56,-0.6 -6,-0.3 2,-0.5 -0.433 32.2-114.4 -70.7 139.9 110.0 72.7 27.0 81 81 D K E -A 23 0A 113 -58,-0.2 21,-0.5 -2,-0.1 2,-0.4 -0.668 23.4-145.4 -81.9 121.4 110.5 69.9 29.6 82 82 D I E -A 22 0A 0 -60,-2.2 -60,-1.6 -2,-0.5 -61,-0.4 -0.716 10.8-168.7 -86.8 130.6 112.2 71.0 32.8 83 83 D D E - 0 0 21 17,-2.0 -62,-2.1 -2,-0.4 -63,-1.7 0.966 61.6 -6.2 -81.4 -73.0 114.5 68.4 34.4 84 84 D K E -AF 19 100A 54 16,-0.5 16,-2.0 -65,-0.3 2,-0.4 -0.773 53.4-151.3-124.8 167.6 115.3 69.7 37.9 85 85 D L E -AF 18 99A 0 -67,-1.0 -67,-1.8 -2,-0.2 2,-0.8 -0.969 6.7-152.7-142.3 119.2 114.9 72.8 40.0 86 86 D a E +AF 17 98A 0 12,-1.6 11,-3.0 -2,-0.4 12,-1.8 -0.858 35.4 170.0 -91.9 112.3 117.2 74.0 42.8 87 87 D V E -AF 16 96A 0 -71,-2.5 -71,-1.8 -2,-0.8 2,-0.8 -0.881 42.9-117.1-128.5 156.3 114.9 76.0 45.1 88 88 D W E > -AF 15 95A 43 7,-2.7 7,-1.4 -2,-0.3 3,-0.6 -0.838 25.4-168.0 -88.7 109.5 114.9 77.6 48.5 89 89 D N T 3 S+ 0 0 46 -75,-1.7 -1,-0.1 -2,-0.8 -74,-0.1 0.463 74.5 79.7 -78.9 -2.6 112.2 75.7 50.5 90 90 D N T 3 S+ 0 0 97 -76,-0.6 2,-0.3 5,-0.1 -1,-0.2 0.158 87.1 72.0 -91.0 21.0 112.2 78.2 53.4 91 91 D K S < S- 0 0 74 -3,-0.6 4,-0.0 4,-0.1 0, 0.0 -0.939 89.1-100.3-133.7 152.4 110.0 80.5 51.3 92 92 D T S S+ 0 0 89 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.954 112.4 17.0-125.3 114.1 106.3 80.2 50.2 93 93 D P S S- 0 0 7 0, 0.0 -45,-0.2 0, 0.0 2,-0.1 0.647 118.2 -93.4 -74.5 176.2 106.0 79.2 47.5 94 94 D N E -e 48 0A 32 -47,-0.8 -45,-1.9 -2,-0.2 2,-0.3 -0.354 41.7-128.7 -59.4 123.1 109.4 77.8 47.0 95 95 D S E -eF 49 88A 0 -7,-1.4 -7,-2.7 -47,-0.2 2,-0.3 -0.575 19.2-121.0 -76.6 135.8 111.8 80.3 45.4 96 96 D I E + F 0 87A 0 -47,-2.7 -9,-0.2 -2,-0.3 3,-0.1 -0.563 36.4 165.4 -79.8 134.2 113.7 79.2 42.3 97 97 D A E + 0 0 0 -11,-3.0 41,-2.9 1,-0.5 42,-1.1 0.614 67.9 0.8-116.5 -32.4 117.5 79.4 42.5 98 98 D A E -GF 137 86A 0 -12,-1.8 -12,-1.6 39,-0.3 -1,-0.5 -0.976 59.1-157.2-155.2 161.8 118.6 77.3 39.5 99 99 D I E -GF 136 85A 0 37,-2.2 37,-2.9 -2,-0.3 2,-0.3 -0.997 3.4-166.2-147.6 143.6 117.0 75.3 36.7 100 100 D S E -GF 135 84A 4 -16,-2.0 -17,-2.0 -2,-0.3 -16,-0.5 -0.973 1.2-171.0-132.9 147.4 118.1 72.5 34.5 101 101 D M E -G 134 0A 1 33,-1.7 33,-2.0 -2,-0.3 2,-0.4 -0.999 7.3-158.9-138.0 134.9 116.7 71.1 31.3 102 102 D E E -G 133 0A 68 -21,-0.5 2,-0.4 -2,-0.4 3,-0.3 -0.965 12.3-159.1-120.8 133.3 117.8 67.9 29.5 103 103 D K > + 0 0 25 29,-3.4 3,-0.7 -2,-0.4 30,-0.1 -0.515 40.7 142.0-104.7 57.2 117.3 67.1 25.9 104 104 D L T 3 + 0 0 124 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.772 57.1 91.1 -63.9 -20.8 117.7 63.4 26.3 105 105 D A T 3 0 0 84 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.177 360.0 360.0 -60.8 14.5 114.9 63.7 23.8 106 106 D G < 0 0 82 -3,-0.7 -1,-0.2 -2,-0.6 -3,-0.0 -0.470 360.0 360.0 -85.6 360.0 117.4 63.6 20.9 107 !* 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 0.0 108 1 E A 0 0 59 0, 0.0 142,-0.0 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 142.5 139.9 91.2 13.4 109 2 E P - 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