==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-NOV-00 1G84 . COMPND 2 MOLECULE: IMMUNOGLOBULIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.MCDONNELL,D.COWBURN,H.J.GOULD,B.J.SUTTON,R.CALVERT, . 105 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 41.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 2 0 2 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 1 0 1 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 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 S 0 0 173 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 1.2 28.4 -2.7 2 2 A R + 0 0 235 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.409 360.0 179.1-167.1 79.1 1.4 24.6 -3.1 3 3 A D + 0 0 153 2,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.295 52.1 16.3 -80.0 168.7 3.2 22.7 -0.4 4 4 A F S S- 0 0 113 -2,-0.1 31,-0.1 2,-0.0 62,-0.0 0.076 81.5-106.6 58.4-176.8 3.6 18.9 -0.4 5 5 A T - 0 0 39 0, 0.0 31,-0.3 0, 0.0 -2,-0.0 -0.907 33.1 -78.5-142.8 168.4 3.0 16.8 -3.5 6 6 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.604 48.4-137.5 -74.8 118.3 0.6 14.3 -5.0 7 7 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.399 20.5-170.5 -75.0 151.9 1.0 10.9 -3.4 8 8 A T E -A 33 0A 78 25,-0.9 25,-1.4 -2,-0.1 2,-0.4 -0.977 6.4-176.7-148.5 130.8 0.9 7.8 -5.4 9 9 A V E -A 32 0A 19 -2,-0.3 23,-0.3 23,-0.2 2,-0.3 -0.963 3.8-175.0-129.2 145.8 0.8 4.1 -4.5 10 10 A K E -A 31 0A 121 21,-0.7 21,-0.9 -2,-0.4 2,-0.4 -0.865 18.1-134.6-134.2 166.8 0.9 1.0 -6.6 11 11 A I E -A 30 0A 43 19,-0.3 2,-0.4 -2,-0.3 19,-0.3 -0.985 20.1-179.3-130.1 120.6 0.6 -2.8 -6.1 12 12 A L E -A 29 0A 82 17,-1.7 17,-2.3 -2,-0.4 2,-0.4 -0.981 10.4-156.6-123.2 129.3 3.0 -5.3 -7.7 13 13 A Q E -A 28 0A 85 -2,-0.4 15,-0.3 15,-0.3 2,-0.2 -0.849 9.6-174.7-106.9 140.5 2.7 -9.0 -7.3 14 14 A S E +A 27 0A 35 13,-0.6 13,-0.9 -2,-0.4 3,-0.2 -0.641 46.0 111.0-134.2 75.4 5.6 -11.4 -7.7 15 15 A S S > S+ 0 0 69 -2,-0.2 2,-1.3 11,-0.2 3,-0.9 0.715 70.3 60.3-112.0 -40.9 4.3 -15.0 -7.4 16 16 A S T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -3,-0.1 10,-0.1 -0.303 89.4 77.9 -86.2 50.7 4.6 -16.3 -11.0 17 17 A D T 3 + 0 0 133 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.0 0.144 68.5 110.9-140.5 13.0 8.3 -15.7 -10.9 18 18 A G < - 0 0 73 -3,-0.9 2,-0.3 7,-0.1 4,-0.1 -0.083 47.0-157.5 -81.0-175.3 9.4 -18.7 -8.9 19 19 A G - 0 0 62 2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.960 34.1 -52.4-157.7 170.0 11.4 -21.7 -10.0 20 20 A G S S+ 0 0 74 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.039 103.3 15.9 -44.3 155.6 12.1 -25.4 -9.2 21 21 A H S S+ 0 0 176 -3,-0.1 -2,-0.3 1,-0.0 0, 0.0 0.047 90.3 76.7 64.5 179.0 13.3 -26.1 -5.7 22 22 A F S S- 0 0 193 -4,-0.1 -3,-0.1 2,-0.1 -1,-0.0 0.498 90.8 -73.2 57.7 148.6 12.9 -23.7 -2.8 23 23 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.458 51.6-108.3 -75.1 145.5 9.6 -23.2 -1.1 24 24 A P + 0 0 82 0, 0.0 53,-3.5 0, 0.0 54,-0.6 -0.484 49.0 157.1 -75.1 141.8 6.8 -21.2 -2.8 25 25 A T E - B 0 76A 53 51,-0.3 2,-0.4 52,-0.2 51,-0.2 -0.729 37.2-102.3-145.0-167.4 6.0 -17.8 -1.5 26 26 A I E - B 0 75A 2 49,-2.1 49,-1.4 -2,-0.2 2,-0.6 -0.999 15.5-165.2-134.0 131.7 4.5 -14.4 -2.5 27 27 A Q E +AB 14 74A 91 -13,-0.9 2,-0.9 -2,-0.4 -13,-0.6 -0.748 17.0 170.4-117.9 81.6 6.4 -11.2 -3.4 28 28 A L E +A 13 0A 2 45,-0.6 2,-0.5 -2,-0.6 -15,-0.3 -0.822 7.1 176.8 -96.4 103.4 3.9 -8.4 -3.3 29 29 A L E -A 12 0A 52 -17,-2.3 -17,-1.7 -2,-0.9 43,-0.3 -0.937 15.2-151.0-111.7 125.8 5.7 -5.2 -3.6 30 30 A a E -A 11 0A 2 -2,-0.5 41,-3.1 -19,-0.3 2,-0.6 -0.592 10.1-134.7 -92.3 155.5 3.8 -1.9 -3.8 31 31 A L E +AC 10 70A 41 -21,-0.9 -21,-0.7 -2,-0.2 2,-0.5 -0.915 33.7 161.3-116.0 103.9 5.1 1.2 -5.6 32 32 A V E +AC 9 69A 0 37,-1.9 37,-3.4 -2,-0.6 2,-0.3 -0.975 16.0 128.0-127.5 116.9 4.7 4.4 -3.6 33 33 A S E +A 8 0A 19 -25,-1.4 2,-1.5 -2,-0.5 -25,-0.9 -0.877 41.6 55.9-151.9-179.0 6.7 7.5 -4.4 34 34 A G S S+ 0 0 6 -2,-0.3 33,-0.3 1,-0.2 34,-0.2 -0.273 83.4 105.0 83.3 -49.9 6.4 11.2 -5.1 35 35 A Y S S+ 0 0 1 -2,-1.5 32,-0.5 -27,-0.2 -1,-0.2 -0.220 76.6 10.5 -62.2 153.0 4.6 11.7 -1.8 36 36 A T S S- 0 0 6 -31,-0.3 31,-0.5 1,-0.2 4,-0.1 0.567 81.3-107.9 50.2 144.9 6.5 13.4 1.0 37 37 A P S S+ 0 0 97 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 0.657 117.5 14.3 -75.0 -16.9 9.9 14.9 0.4 38 38 A G S S- 0 0 41 1,-0.3 23,-0.3 29,-0.2 2,-0.3 0.673 122.6 -78.4-121.2 -49.5 11.5 12.0 2.2 39 39 A T - 0 0 24 21,-0.1 -1,-0.3 28,-0.1 54,-0.1 -0.872 30.7-121.6 159.2 171.3 8.8 9.3 2.6 40 40 A I - 0 0 22 -2,-0.3 2,-0.3 1,-0.2 52,-0.2 0.055 50.5 -56.1-111.8-139.4 5.7 8.2 4.5 41 41 A N E -E 91 0B 95 50,-1.4 50,-1.2 -2,-0.1 2,-0.5 -0.787 38.4-142.3-111.1 155.2 4.9 5.1 6.5 42 42 A I E +E 90 0B 40 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.977 35.8 140.3-122.2 121.6 5.1 1.5 5.5 43 43 A T E -E 89 0B 64 46,-0.9 46,-0.9 -2,-0.5 2,-0.4 -0.984 31.1-153.5-155.6 157.5 2.5 -1.0 6.7 44 44 A W E -E 88 0B 30 44,-0.3 2,-0.8 -2,-0.3 44,-0.3 -0.992 17.9-135.1-140.1 128.1 0.5 -3.9 5.5 45 45 A L E -E 87 0B 77 42,-2.5 42,-0.6 -2,-0.4 2,-0.4 -0.749 26.3-165.5 -86.5 110.3 -2.9 -5.1 6.8 46 46 A E E -E 86 0B 41 -2,-0.8 2,-0.3 40,-0.2 40,-0.2 -0.784 11.5-176.7 -99.4 140.3 -2.8 -8.8 7.2 47 47 A D E +E 85 0B 97 38,-1.6 38,-0.9 -2,-0.4 -2,-0.0 -0.825 64.8 41.6-139.7 96.0 -5.9 -10.9 7.7 48 48 A G S S- 0 0 29 -2,-0.3 36,-0.1 36,-0.2 38,-0.0 -0.149 121.4 -32.8 167.6 -56.1 -5.4 -14.6 8.3 49 49 A Q > - 0 0 117 5,-0.1 2,-0.9 2,-0.0 3,-0.8 -0.144 43.3-174.2 167.6 86.5 -2.4 -15.3 10.6 50 50 A V T 3 + 0 0 93 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 -0.205 59.7 109.0 -85.2 43.7 0.6 -13.0 10.7 51 51 A M T 3 + 0 0 148 -2,-0.9 -1,-0.2 2,-0.0 -2,-0.0 0.834 65.6 62.9 -86.2 -38.4 2.3 -15.5 13.0 52 52 A D S < S- 0 0 79 -3,-0.8 23,-0.0 1,-0.1 -2,-0.0 0.402 111.9 -81.8 -64.1-151.1 4.8 -16.8 10.6 53 53 A V S S+ 0 0 124 2,-0.0 2,-1.0 0, 0.0 -1,-0.1 -0.119 82.5 131.5-111.2 32.7 7.5 -14.6 9.0 54 54 A D + 0 0 9 -5,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.769 29.2 141.1 -91.4 99.8 5.2 -13.2 6.4 55 55 A L E -D 74 0A 88 19,-1.1 19,-1.8 -2,-1.0 2,-0.4 -0.932 41.4-137.1-137.5 159.4 5.7 -9.5 6.5 56 56 A S E +D 73 0A 12 -2,-0.3 2,-0.3 17,-0.3 17,-0.3 -0.978 22.8 176.6-123.3 130.6 5.9 -6.6 4.0 57 57 A T E -D 72 0A 80 15,-1.1 15,-4.0 -2,-0.4 2,-0.3 -0.909 13.2-151.3-130.6 157.7 8.4 -3.8 4.1 58 58 A A E -D 71 0A 21 13,-0.3 13,-0.3 -2,-0.3 2,-0.2 -0.927 10.8-136.1-128.9 153.2 9.2 -0.9 1.9 59 59 A S E -D 70 0A 40 11,-3.8 11,-0.9 -2,-0.3 2,-0.4 -0.635 18.4-119.5-105.1 164.6 12.4 1.1 1.2 60 60 A T E +D 69 0A 90 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.850 32.4 171.9-107.6 141.5 13.0 4.8 1.0 61 61 A T E -D 68 0A 57 7,-1.7 7,-1.5 -2,-0.4 2,-0.5 -0.956 30.0-117.3-144.1 160.4 14.4 6.6 -2.0 62 62 A Q E +D 67 0A 181 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.878 22.0 178.7-105.0 130.3 15.0 10.1 -3.3 63 63 A E E > -D 66 0A 106 3,-1.9 3,-1.8 -2,-0.5 2,-0.9 -0.488 55.9 -93.0-126.9 60.6 13.2 11.4 -6.4 64 64 A G T 3 S- 0 0 81 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.577 108.7 -4.2 72.1-105.8 14.4 14.9 -6.7 65 65 A E T 3 S+ 0 0 148 -2,-0.9 -1,-0.3 -3,-0.1 2,-0.2 0.397 132.9 65.9 -98.8 -1.1 11.8 17.0 -4.9 66 66 A L E < S- D 0 63A 53 -3,-1.8 -3,-1.9 -28,-0.1 2,-0.5 -0.532 80.7-119.6-111.9 179.4 9.7 14.0 -4.2 67 67 A A E - D 0 62A 0 -31,-0.5 2,-0.6 -32,-0.5 -5,-0.2 -0.983 18.1-160.8-128.4 120.1 10.1 10.8 -2.2 68 68 A S E - D 0 61A 26 -7,-1.5 -7,-1.7 -2,-0.5 2,-0.5 -0.892 10.6-178.4-104.1 120.3 10.1 7.4 -3.7 69 69 A T E -CD 32 60A 0 -37,-3.4 -37,-1.9 -2,-0.6 2,-0.5 -0.971 13.8-151.8-123.0 118.5 9.4 4.5 -1.4 70 70 A Q E -CD 31 59A 90 -11,-0.9 -11,-3.8 -2,-0.5 2,-0.4 -0.774 11.8-158.7 -91.7 126.2 9.4 0.9 -2.7 71 71 A S E - D 0 58A 1 -41,-3.1 -13,-0.3 -2,-0.5 2,-0.3 -0.849 10.0-175.5-106.9 140.9 7.2 -1.5 -0.8 72 72 A E E - D 0 57A 89 -15,-4.0 -15,-1.1 -2,-0.4 2,-0.4 -0.940 10.4-155.5-134.0 155.2 7.6 -5.3 -0.8 73 73 A L E - D 0 56A 7 -2,-0.3 -45,-0.6 -17,-0.3 2,-0.4 -0.995 6.5-174.0-134.3 138.1 5.8 -8.3 0.6 74 74 A T E +BD 27 55A 58 -19,-1.8 -19,-1.1 -2,-0.4 2,-0.3 -0.959 16.4 153.3-137.0 116.1 7.0 -11.7 1.5 75 75 A L E -B 26 0A 7 -49,-1.4 -49,-2.1 -2,-0.4 2,-0.1 -0.994 46.3-101.1-142.8 145.3 4.8 -14.6 2.6 76 76 A S E >> -B 25 0A 37 -2,-0.3 4,-1.5 -51,-0.2 3,-0.6 -0.418 24.8-132.8 -66.5 136.5 5.0 -18.3 2.4 77 77 A Q H 3> S+ 0 0 63 -53,-3.5 4,-2.0 1,-0.2 -52,-0.2 0.820 105.2 67.4 -57.7 -32.5 2.9 -19.8 -0.3 78 78 A K H 3> S+ 0 0 164 -54,-0.6 4,-1.6 1,-0.2 3,-0.4 0.932 100.5 46.6 -52.9 -51.3 1.6 -22.3 2.2 79 79 A H H <4 S+ 0 0 25 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.880 108.5 55.8 -58.7 -39.7 -0.1 -19.5 4.1 80 80 A W H >< S+ 0 0 39 -4,-1.5 3,-1.3 1,-0.3 25,-0.4 0.844 103.8 55.7 -60.9 -33.8 -1.5 -18.3 0.7 81 81 A L H 3< S+ 0 0 125 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.876 103.5 52.6 -65.6 -38.6 -2.9 -21.9 0.4 82 82 A S T 3< S- 0 0 70 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.362 120.0-119.8 -78.1 6.1 -4.7 -21.5 3.6 83 83 A D < + 0 0 59 -3,-1.3 2,-0.3 -5,-0.2 21,-0.2 0.375 44.3 168.5 66.9 151.5 -6.1 -18.3 2.2 84 84 A R E - F 0 103B 17 19,-1.0 19,-2.7 -4,-0.2 2,-0.4 -0.949 34.7-103.5-173.1-173.9 -5.6 -14.9 3.7 85 85 A T E +EF 47 102B 47 -38,-0.9 -38,-1.6 -2,-0.3 2,-0.4 -0.881 32.3 179.6-138.7 103.5 -5.9 -11.1 3.2 86 86 A Y E +EF 46 101B 4 15,-1.4 15,-1.3 -2,-0.4 2,-0.3 -0.880 4.9 168.5-108.0 135.5 -2.8 -9.1 2.4 87 87 A T E -EF 45 100B 18 -42,-0.6 -42,-2.5 -2,-0.4 2,-1.2 -0.952 31.8-136.8-149.3 124.8 -2.8 -5.3 1.8 88 88 A a E -EF 44 99B 0 11,-1.6 11,-1.4 -2,-0.3 2,-1.0 -0.699 24.3-165.1 -83.5 97.6 0.0 -2.9 1.6 89 89 A Q E -EF 43 98B 56 -2,-1.2 -46,-0.9 -46,-0.9 2,-0.5 -0.762 4.1-167.1 -89.5 103.2 -1.2 0.0 3.7 90 90 A V E -EF 42 97B 0 -2,-1.0 7,-1.3 7,-0.7 -48,-0.2 -0.811 5.3-158.7 -94.8 125.7 1.0 3.0 2.9 91 91 A T E -EF 41 96B 39 -50,-1.2 -50,-1.4 -2,-0.5 2,-0.3 -0.497 3.9-158.0 -97.8 169.1 0.6 5.9 5.3 92 92 A Y E > - F 0 95B 17 3,-2.8 3,-0.9 -52,-0.2 -52,-0.1 -0.967 39.3 -97.8-145.9 159.2 1.5 9.6 4.8 93 93 A Q T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -53,-0.0 0.764 127.7 -2.2 -45.8 -27.6 2.3 12.7 6.8 94 94 A G T 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.017 131.9 55.3-157.7 35.8 -1.4 13.5 6.2 95 95 A H E < -F 92 0B 104 -3,-0.9 -3,-2.8 2,-0.0 2,-0.3 -0.948 53.1-164.2-159.5 173.5 -2.7 10.7 4.0 96 96 A T E +F 91 0B 63 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.3 -0.972 6.9 174.0-160.6 166.1 -3.0 6.9 3.8 97 97 A F E -F 90 0B 87 -7,-1.3 -7,-0.7 -2,-0.3 2,-0.3 -0.975 13.7-151.6-169.1 167.9 -3.8 4.0 1.4 98 98 A E E +F 89 0B 55 -9,-0.3 2,-0.3 -2,-0.3 -9,-0.3 -0.934 18.5 159.9-156.6 129.1 -3.9 0.3 1.0 99 99 A D E +F 88 0B 57 -11,-1.4 -11,-1.6 -2,-0.3 2,-0.2 -0.936 25.0 101.5-154.5 126.7 -3.5 -2.0 -1.9 100 100 A S E -F 87 0B 20 -2,-0.3 2,-0.2 -13,-0.3 -13,-0.2 -0.709 58.3 -72.9-166.5-142.0 -2.7 -5.7 -2.1 101 101 A T E -F 86 0B 30 -15,-1.3 -15,-1.4 -2,-0.2 2,-0.3 -0.781 29.3-169.1-133.4 176.6 -4.4 -9.0 -2.7 102 102 A K E +F 85 0B 143 -2,-0.2 2,-0.3 -17,-0.2 -17,-0.2 -0.931 5.2 176.3-168.8 145.1 -6.7 -11.5 -0.9 103 103 A K E -F 84 0B 96 -19,-2.7 -19,-1.0 -2,-0.3 -2,-0.0 -0.964 26.3-147.8-150.5 161.9 -8.0 -15.0 -1.4 104 104 A S 0 0 106 -2,-0.3 -21,-0.1 -21,-0.2 -23,-0.1 -0.268 360.0 360.0-127.7 44.3 -10.2 -17.5 0.4 105 105 A A 0 0 85 -25,-0.4 -22,-0.1 -21,-0.1 -23,-0.0 0.393 360.0 360.0 36.2 360.0 -8.5 -20.7 -0.6