==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-FEB-11 3QWY . COMPND 2 MOLECULE: CELL DEATH ABNORMALITY PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.KANG,J.SUN,Y.LIU,D.SUN,Y.HU,Y.F.LIU . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 . 2 2 5 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 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 5 A G 0 0 94 0, 0.0 107,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.1 19.3 -11.2 -12.0 2 6 A F - 0 0 22 105,-0.2 3,-0.1 103,-0.1 5,-0.1 -0.965 360.0-121.2-157.2 152.8 20.6 -8.9 -9.3 3 7 A D > - 0 0 38 -2,-0.3 3,-2.4 1,-0.1 171,-0.0 -0.860 15.6-151.5-105.4 112.5 23.7 -8.7 -7.2 4 8 A P G > S+ 0 0 2 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.743 94.1 57.8 -68.1 -21.5 22.8 -8.9 -3.5 5 9 A F G 3 S+ 0 0 45 1,-0.2 3,-0.4 2,-0.1 83,-0.0 0.583 95.5 64.5 -72.1 -16.8 25.9 -6.8 -2.5 6 10 A E G X + 0 0 107 -3,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.109 65.1 124.9 -80.9 25.0 24.8 -3.8 -4.8 7 11 A W G X + 0 0 42 -3,-0.7 3,-3.5 1,-0.3 4,-0.3 0.872 56.6 72.0 -53.9 -37.0 21.8 -3.5 -2.5 8 12 A R G > S+ 0 0 203 -3,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.824 93.6 59.6 -43.7 -38.7 22.7 0.2 -1.9 9 13 A S G < S+ 0 0 81 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.401 102.6 48.5 -56.7 -15.5 21.5 0.7 -5.5 10 14 A F G < S+ 0 0 12 -3,-3.5 26,-2.9 -4,-0.2 2,-0.5 0.166 89.2 102.2-114.9 10.6 17.9 -0.6 -4.9 11 15 A Y E < -a 36 0A 47 -3,-1.0 26,-0.2 -4,-0.3 24,-0.0 -0.924 56.6-163.4 -94.1 130.5 17.5 1.6 -1.9 12 16 A F E > -a 37 0A 46 24,-2.9 3,-1.9 -2,-0.5 26,-0.5 -0.877 8.3-152.7-114.4 92.3 15.4 4.8 -2.6 13 17 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 24,-0.0 -0.408 82.4 19.2 -59.0 137.9 15.9 7.4 0.2 14 18 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 23,-0.1 0.219 88.2 126.4 92.5 -20.2 12.9 9.4 0.5 15 19 A M < - 0 0 13 -3,-1.9 23,-0.4 21,-0.1 -1,-0.2 -0.674 48.9-142.5 -83.3 135.0 10.3 7.2 -1.3 16 20 A S > - 0 0 43 -2,-0.4 4,-2.0 21,-0.1 5,-0.2 -0.345 26.5-103.3 -86.7 170.0 7.1 6.4 0.7 17 21 A R H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.970 123.2 51.3 -51.0 -51.9 5.1 3.1 0.9 18 22 A E H > S+ 0 0 150 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 106.8 50.6 -61.3 -56.4 2.6 4.6 -1.4 19 23 A E H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.866 114.2 45.6 -34.5 -47.8 5.1 5.8 -4.1 20 24 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.4 -2,-0.2 0.826 110.1 52.8 -78.2 -30.3 6.6 2.4 -4.2 21 25 A H H X S+ 0 0 81 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.913 113.1 46.1 -73.2 -40.7 3.3 0.6 -4.3 22 26 A K H X S+ 0 0 147 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.939 114.2 46.5 -66.8 -49.2 2.3 2.9 -7.2 23 27 A L H >< S+ 0 0 35 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.923 118.0 43.0 -55.7 -44.5 5.7 2.4 -9.1 24 28 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.688 107.6 60.2 -82.0 -20.1 5.6 -1.4 -8.5 25 29 A G H 3< S+ 0 0 29 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.595 75.5 119.7 -75.1 -13.9 1.8 -1.7 -9.4 26 30 A E S X< S- 0 0 74 -3,-0.8 3,-1.3 -4,-0.7 -3,-0.0 -0.067 74.2-120.6 -57.5 152.5 2.4 -0.3 -12.9 27 31 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.815 104.6 56.0 -80.9 -19.7 1.4 -2.9 -15.4 28 32 A Q T 3 S+ 0 0 123 2,-0.1 2,-0.5 0, 0.0 -2,-0.1 0.263 82.9 103.7 -84.9 8.8 4.6 -3.5 -17.3 29 33 A V < - 0 0 14 -3,-1.3 2,-0.2 -5,-0.1 3,-0.1 -0.809 69.2-130.7 -93.6 136.6 6.5 -4.3 -14.1 30 34 A S > - 0 0 75 -2,-0.5 3,-2.1 1,-0.1 20,-0.3 -0.519 22.6 -87.7 -96.6 157.5 7.1 -8.0 -13.7 31 35 A I T 3 S+ 0 0 73 1,-0.3 20,-0.2 -2,-0.2 -1,-0.1 -0.195 112.7 30.5 -51.1 137.3 6.6 -10.5 -11.0 32 36 A G T 3 S+ 0 0 2 18,-3.2 74,-3.3 1,-0.3 75,-1.5 0.419 84.5 131.7 85.6 2.1 9.7 -10.7 -8.6 33 37 A T E < +b 107 0A 12 -3,-2.1 17,-2.9 17,-0.4 -1,-0.3 -0.698 30.8 160.4 -81.7 148.2 10.7 -7.0 -9.1 34 38 A F E -bC 108 49A 0 73,-1.1 75,-3.0 -2,-0.3 2,-0.3 -0.953 23.9-165.9-161.3 161.9 11.4 -5.1 -5.8 35 39 A L E - C 0 48A 0 13,-2.0 13,-2.8 -2,-0.3 2,-0.3 -0.914 19.8-123.3-145.2 174.0 13.0 -2.1 -4.2 36 40 A M E +aC 11 47A 1 -26,-2.9 -24,-2.9 -2,-0.3 2,-0.3 -0.934 34.0 154.4-123.9 149.4 14.0 -1.0 -0.7 37 41 A R E -aC 12 46A 4 9,-1.6 9,-2.5 -2,-0.3 2,-0.1 -0.892 50.9 -57.6-161.2 173.6 13.0 2.3 1.1 38 42 A D E - C 0 45A 71 -26,-0.5 7,-0.3 -23,-0.4 2,-0.2 -0.445 53.4-132.3 -66.1 135.2 12.4 3.8 4.5 39 43 A S - 0 0 14 5,-2.3 4,-0.2 2,-0.3 7,-0.1 -0.472 15.3-123.1 -82.0 160.9 9.9 1.9 6.5 40 44 A S S S+ 0 0 77 -2,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.536 93.4 92.3 -84.9 1.9 7.3 3.9 8.1 41 45 A R S > S- 0 0 162 1,-0.1 3,-1.7 4,-0.0 -2,-0.3 -0.826 100.5-100.4 -86.9 124.1 8.3 2.4 11.5 42 46 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.161 101.4 9.4 -44.9 123.4 10.9 5.0 12.6 43 47 A G T 3 S+ 0 0 79 1,-0.3 2,-0.1 -4,-0.2 -3,-0.1 0.000 107.5 100.4 104.0 -30.1 14.4 3.9 12.0 44 48 A E < - 0 0 45 -3,-1.7 -5,-2.3 1,-0.1 -1,-0.3 -0.283 59.2-132.5 -89.3 170.5 13.7 0.8 9.9 45 49 A Y E -CD 38 63A 67 18,-1.2 18,-3.3 -7,-0.3 2,-0.3 -0.749 16.9-154.2-110.8 162.4 13.8 -0.2 6.2 46 50 A S E -CD 37 62A 6 -9,-2.5 -9,-1.6 16,-0.2 2,-0.4 -0.970 10.4-136.5-138.4 159.6 11.1 -2.1 4.1 47 51 A L E -CD 36 61A 0 14,-1.8 14,-3.2 -2,-0.3 2,-0.4 -0.900 15.1-164.0-114.3 135.3 11.1 -4.2 1.0 48 52 A T E -CD 35 60A 0 -13,-2.8 -13,-2.0 -2,-0.4 2,-0.4 -0.995 13.3-178.3-124.2 130.1 8.4 -3.7 -1.6 49 53 A V E -CD 34 59A 0 10,-2.7 10,-2.8 -2,-0.4 2,-0.7 -0.991 32.3-132.7-139.9 129.2 7.9 -6.5 -4.2 50 54 A R E + D 0 58A 12 -17,-2.9 -18,-3.2 -2,-0.4 -17,-0.4 -0.760 40.5 163.1 -79.1 110.7 5.6 -7.0 -7.3 51 55 A E + 0 0 4 6,-2.7 2,-0.3 -2,-0.7 7,-0.2 0.628 51.9 10.4-115.8 -17.4 4.4 -10.6 -6.4 52 56 A A - 0 0 10 5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.974 47.5-143.8-153.7 162.8 1.3 -11.3 -8.5 53 57 A D S S+ 0 0 102 -2,-0.3 2,-0.3 1,-0.1 4,-0.1 0.790 93.1 43.5 -97.6 -38.0 -0.8 -9.9 -11.5 54 58 A E S S+ 0 0 169 2,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.765 114.5 5.0 -99.2 157.5 -4.2 -10.9 -10.1 55 59 A G S S+ 0 0 71 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.526 129.1 8.0 77.9-153.0 -5.3 -10.6 -6.5 56 60 A N S S- 0 0 95 1,-0.2 -2,-0.1 -2,-0.2 -5,-0.1 -0.546 71.9-178.2 -67.5 116.2 -3.0 -8.8 -4.2 57 61 A A + 0 0 30 -2,-0.7 -6,-2.7 1,-0.2 -5,-1.3 0.866 59.1 41.5 -84.1 -46.2 -0.3 -7.4 -6.6 58 62 A V E -D 50 0A 4 -8,-0.2 2,-0.3 -7,-0.2 -8,-0.2 -0.951 65.1-160.9-110.1 129.2 2.3 -5.6 -4.3 59 63 A C E -D 49 0A 10 -10,-2.8 -10,-2.7 -2,-0.4 2,-0.4 -0.836 4.5-152.0-103.5 148.9 3.7 -6.9 -0.9 60 64 A H E -D 48 0A 59 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.986 9.1-167.1-120.3 126.4 5.4 -4.8 1.8 61 65 A Y E -D 47 0A 32 -14,-3.2 -14,-1.8 -2,-0.4 2,-0.4 -0.888 15.8-139.9-116.0 124.4 7.9 -6.2 4.3 62 66 A L E -D 46 0A 61 -2,-0.5 2,-0.6 -16,-0.2 19,-0.3 -0.679 15.7-157.2 -71.4 131.5 9.3 -4.6 7.4 63 67 A I E -D 45 0A 5 -18,-3.3 -18,-1.2 -2,-0.4 2,-0.6 -0.933 11.3-155.1-107.8 118.4 13.1 -5.3 7.9 64 68 A E E -E 79 0B 86 15,-2.6 15,-1.3 -2,-0.6 2,-0.3 -0.794 4.2-144.6-103.9 123.8 14.1 -4.9 11.5 65 69 A R E -E 78 0B 182 -2,-0.6 13,-0.2 13,-0.2 12,-0.1 -0.598 15.0-144.7 -77.9 131.9 17.5 -4.1 12.6 66 70 A G - 0 0 43 11,-3.5 10,-0.2 -2,-0.3 -1,-0.1 0.030 31.1 -88.8 -73.8-168.1 18.8 -5.7 15.7 67 71 A E - 0 0 143 8,-0.1 10,-0.4 1,-0.0 -1,-0.1 -0.825 49.6-107.1 -99.2 144.3 21.1 -4.1 18.2 68 72 A P - 0 0 80 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.434 43.2 -89.5 -71.7 158.7 24.9 -4.5 17.4 69 73 A K > > - 0 0 73 6,-0.2 3,-2.1 1,-0.1 5,-0.8 -0.499 33.3-132.1 -68.8 130.0 26.9 -7.0 19.7 70 74 A E T 3 5S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.932 98.5 82.0 -49.4 -58.2 28.4 -5.1 22.7 71 75 A D T 3 5S- 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.694 107.7-122.1 0.4 -53.6 31.7 -6.6 22.1 72 76 A G T < 5S+ 0 0 70 -3,-2.1 -1,-0.2 3,-0.0 -2,-0.1 0.331 95.6 102.1 94.6 1.5 32.0 -3.9 19.5 73 77 A T T 5 + 0 0 95 -4,-0.2 -3,-0.1 2,-0.0 -2,-0.1 0.198 60.6 102.5 -98.8 15.2 32.5 -6.9 17.2 74 78 A A < - 0 0 33 -5,-0.8 2,-0.1 -4,-0.1 -4,-0.1 0.861 49.5-167.5 -71.7-117.5 28.9 -6.7 15.8 75 79 A A - 0 0 88 -6,-0.1 -6,-0.2 2,-0.1 2,-0.1 0.271 51.6-107.8 97.5 105.4 27.1 -5.5 12.7 76 80 A A - 0 0 20 -10,-0.2 2,-0.1 -2,-0.1 -11,-0.0 -0.458 34.9-119.0 -64.1 140.2 23.4 -5.7 13.8 77 81 A G - 0 0 30 -10,-0.4 -11,-3.5 -2,-0.1 2,-0.4 -0.338 20.4-129.8 -78.0 168.8 21.5 -8.5 12.3 78 82 A V E -EF 65 85B 12 7,-3.0 7,-1.7 -13,-0.2 2,-0.4 -0.930 18.6-161.0-124.2 146.5 18.4 -8.0 10.1 79 83 A K E +EF 64 84B 91 -15,-1.3 -15,-2.6 -2,-0.4 2,-0.3 -0.978 17.9 168.6-130.8 130.5 15.0 -9.7 10.4 80 84 A I E > S- F 0 83B 4 3,-2.8 2,-1.1 -2,-0.4 3,-0.9 -0.910 76.4 -17.1-141.5 118.2 12.1 -10.3 8.2 81 85 A A T 3 S- 0 0 92 -2,-0.3 3,-0.1 -19,-0.3 -2,-0.0 -0.496 124.1 -48.4 95.8 -65.4 9.4 -12.8 9.3 82 86 A N T 3 S+ 0 0 84 -2,-1.1 2,-0.7 0, 0.0 -1,-0.2 -0.036 116.0 117.3 171.9 -11.9 11.0 -14.8 12.0 83 87 A Q E < -F 80 0B 77 -3,-0.9 -3,-2.8 8,-0.0 2,-0.3 -0.690 48.5-167.1 -78.1 114.1 13.9 -15.2 9.6 84 88 A S E -F 79 0B 80 -2,-0.7 -5,-0.2 -5,-0.2 -7,-0.0 -0.710 6.3-176.7-104.7 155.3 17.1 -13.6 10.8 85 89 A F E -F 78 0B 24 -7,-1.7 -7,-3.0 -2,-0.3 3,-0.1 -0.984 36.7-123.6-156.7 136.9 20.1 -13.0 8.7 86 90 A P S S- 0 0 83 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.732 89.6 -17.1 -72.3 -15.4 23.4 -11.6 9.8 87 91 A D S > S- 0 0 49 -9,-0.1 4,-2.3 -10,-0.1 5,-0.1 -0.994 73.7 -83.4-165.3-170.6 22.9 -8.9 7.1 88 92 A I H > S+ 0 0 22 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.854 115.7 56.2 -70.8 -48.7 21.2 -7.6 4.1 89 93 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.966 114.7 43.4 -44.6 -43.5 23.2 -9.3 1.3 90 94 A A H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.2 51.5 -75.1 -45.2 22.3 -12.6 3.0 91 95 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.926 113.0 45.5 -48.5 -49.5 18.7 -11.7 3.6 92 96 A L H < S+ 0 0 1 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.858 112.1 50.7 -72.9 -35.2 18.2 -10.7 -0.1 93 97 A N H >X S+ 0 0 35 -4,-2.5 3,-2.8 -5,-0.3 4,-0.7 0.957 102.5 60.2 -67.7 -48.3 20.0 -13.8 -1.4 94 98 A H H >X S+ 0 0 62 -4,-2.6 4,-1.5 1,-0.3 3,-0.9 0.910 104.4 52.9 -42.0 -46.3 17.9 -16.2 0.8 95 99 A F H 3< S+ 0 0 9 -4,-1.6 10,-1.8 1,-0.2 -1,-0.3 0.441 85.9 79.8 -85.6 10.2 14.8 -14.8 -1.0 96 100 A K H <4 S+ 0 0 53 -3,-2.8 -1,-0.2 8,-0.2 -2,-0.2 0.911 112.8 22.1 -64.6 -43.8 16.0 -15.5 -4.6 97 101 A M H << S+ 0 0 168 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.2 0.640 117.1 69.7-103.7 -18.6 15.0 -19.1 -4.1 98 102 A R S < S- 0 0 144 -4,-1.5 7,-0.4 7,-0.0 2,-0.2 -0.780 83.2-113.8 -98.7 155.6 12.5 -18.9 -1.4 99 103 A V - 0 0 99 -2,-0.3 5,-0.2 1,-0.1 -3,-0.1 -0.541 15.8-160.4 -79.2 139.7 8.9 -17.4 -1.7 100 104 A L S S- 0 0 26 3,-3.9 -1,-0.1 -2,-0.2 4,-0.1 0.914 76.7 -44.2 -80.0 -78.2 7.9 -14.2 0.2 101 105 A T S S- 0 0 92 2,-0.2 -2,-0.1 -42,-0.0 3,-0.1 0.649 132.6 -13.5-114.5 -58.1 4.1 -14.4 0.1 102 106 A E S S+ 0 0 113 1,-0.0 2,-0.3 -50,-0.0 -3,-0.1 0.367 128.1 26.8-118.6 2.1 3.5 -15.4 -3.6 103 107 A A - 0 0 9 -51,-0.0 -3,-3.9 -5,-0.0 2,-0.3 -0.937 66.0-111.8-155.5-176.5 6.9 -14.8 -5.3 104 108 A S - 0 0 30 -2,-0.3 -8,-0.2 -5,-0.2 2,-0.2 -0.878 42.2 -93.2-125.7 147.6 10.6 -14.6 -5.1 105 109 A L + 0 0 0 -10,-1.8 -72,-0.2 -7,-0.4 3,-0.1 -0.438 56.0 154.0 -58.5 126.8 13.1 -11.7 -5.5 106 110 A L + 0 0 105 -74,-3.3 2,-0.3 1,-0.4 -73,-0.2 0.702 55.3 4.8-125.0 -43.1 14.1 -11.6 -9.2 107 111 A A E S-b 33 0A 34 -75,-1.5 -73,-1.1 -77,-0.1 -1,-0.4 -0.991 71.1-111.9-148.6 144.7 15.3 -8.2 -10.5 108 112 A A E -b 34 0A 29 -107,-0.4 -73,-0.2 -2,-0.3 2,-0.2 -0.632 40.3-105.5 -80.9 133.5 15.8 -4.8 -8.8 109 113 A Y - 0 0 15 -75,-3.0 2,-0.4 -2,-0.3 -1,-0.1 -0.285 36.0-177.3 -50.4 124.8 13.4 -2.0 -9.7 110 114 A K - 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