==== 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 PROTEIN BINDING 14-SEP-00 1FU6 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.WEBER,B.SCHAFFHAUSEN,Y.LIU,U.L.GUENTHER . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 50.5 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 . 7 6.3 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 1.8 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 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 117 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.6 0.9 7.8 -15.3 2 2 A M - 0 0 172 1,-0.1 2,-1.5 2,-0.1 0, 0.0 -0.553 360.0-172.2 -78.4 91.7 2.8 4.5 -14.9 3 3 A N - 0 0 156 -2,-1.3 2,-1.8 1,-0.1 -1,-0.1 -0.584 5.4-173.6 -86.2 80.7 0.5 2.0 -16.7 4 4 A N + 0 0 100 -2,-1.5 2,-1.4 1,-0.1 -1,-0.1 -0.448 11.7 168.4 -84.7 74.4 2.4 -1.3 -15.7 5 5 A N + 0 0 151 -2,-1.8 2,-1.4 1,-0.1 -1,-0.1 -0.556 5.1 175.8 -90.1 77.9 0.5 -4.0 -17.7 6 6 A M + 0 0 137 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.612 13.6 153.9 -88.1 85.4 2.9 -7.1 -17.2 7 7 A S - 0 0 61 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.946 65.1 -8.1 -74.7 -53.8 0.9 -10.0 -19.0 8 8 A L + 0 0 37 71,-0.2 -1,-0.2 74,-0.1 73,-0.0 -0.948 67.6 119.8-152.2 130.6 3.9 -12.3 -20.0 9 9 A Q S S+ 0 0 123 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.384 90.5 10.0-144.2 -28.5 7.7 -12.3 -20.1 10 10 A D - 0 0 137 6,-0.0 2,-0.1 2,-0.0 5,-0.0 -0.585 68.7-175.6-162.2 70.0 9.0 -15.2 -17.9 11 11 A A - 0 0 22 1,-0.1 2,-1.7 -2,-0.1 -3,-0.0 -0.475 43.4-105.4 -71.4 154.8 6.3 -17.8 -16.7 12 12 A E S S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.079 123.1 30.0 -70.1 36.6 7.5 -20.6 -14.2 13 13 A W S S+ 0 0 88 -2,-1.7 -1,-0.2 1,-0.1 95,-0.2 0.299 99.6 97.3-166.1 -58.2 7.2 -23.1 -17.2 14 14 A Y + 0 0 40 1,-0.1 23,-0.2 93,-0.1 -1,-0.1 -0.146 36.0 165.6 -47.4 140.0 8.0 -20.8 -20.3 15 15 A W - 0 0 98 21,-2.1 2,-0.7 22,-0.1 22,-0.2 0.646 19.4-159.6-123.3 -56.6 11.6 -20.8 -21.8 16 16 A G S S+ 0 0 6 21,-1.0 2,-0.5 20,-0.4 33,-0.5 -0.822 72.8 20.8 103.5 -92.4 11.7 -19.1 -25.3 17 17 A D S S+ 0 0 115 -2,-0.7 21,-0.2 31,-0.1 2,-0.2 -0.855 82.4 123.1-123.6 93.1 15.0 -20.3 -27.1 18 18 A I - 0 0 30 -2,-0.5 21,-1.7 1,-0.1 2,-0.1 -0.548 44.6-122.0-131.3-159.8 16.6 -23.6 -25.7 19 19 A S - 0 0 79 -2,-0.2 4,-0.3 19,-0.2 -1,-0.1 -0.258 44.1 -78.7-120.5-157.4 17.7 -27.2 -27.1 20 20 A R S > S+ 0 0 152 3,-0.1 4,-2.6 2,-0.1 5,-0.1 0.780 116.2 71.0 -74.5 -35.3 16.9 -30.8 -26.3 21 21 A E H > S+ 0 0 161 2,-0.2 4,-1.5 1,-0.2 -1,-0.0 0.913 105.2 34.5 -59.2 -49.7 19.3 -30.9 -23.2 22 22 A E H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.761 115.8 57.9 -74.9 -20.9 17.1 -28.6 -20.8 23 23 A V H > S+ 0 0 0 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.856 103.3 55.1 -65.8 -34.5 14.0 -30.3 -22.4 24 24 A N H < S+ 0 0 58 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.1 0.936 110.7 44.4 -54.3 -50.8 15.7 -33.6 -21.2 25 25 A E H < S+ 0 0 77 -4,-1.5 3,-0.3 -5,-0.1 -2,-0.2 0.902 123.7 34.2 -61.1 -47.6 15.7 -32.1 -17.5 26 26 A K H < S+ 0 0 9 -4,-2.1 2,-2.0 1,-0.2 4,-0.4 0.975 119.8 49.2 -74.6 -56.8 12.1 -30.7 -17.7 27 27 A L S < S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.2 31,-0.1 -0.437 84.1 111.5 -80.5 70.8 10.6 -33.5 -19.9 28 28 A R S S+ 0 0 172 -2,-2.0 -1,-0.2 -3,-0.3 -2,-0.1 0.799 83.7 18.2-104.1 -79.6 12.1 -36.3 -17.6 29 29 A D S S+ 0 0 128 -3,-0.2 -2,-0.1 2,-0.0 -3,-0.1 0.834 105.8 103.9 -47.3 -48.3 9.2 -38.1 -15.7 30 30 A T + 0 0 5 -4,-0.4 24,-0.1 76,-0.1 3,-0.1 0.255 37.1 174.1 -58.5 161.9 6.3 -37.0 -18.1 31 31 A A S S+ 0 0 54 1,-0.3 24,-1.7 22,-0.1 2,-0.3 0.359 73.3 14.7-134.3 6.0 4.2 -38.6 -20.9 32 32 A D S S+ 0 0 68 22,-0.2 -1,-0.3 74,-0.1 22,-0.2 -0.975 107.4 27.6-170.7 157.8 1.6 -35.8 -21.8 33 33 A G + 0 0 0 20,-0.4 73,-2.2 -2,-0.3 2,-1.0 0.517 68.5 141.9 60.2 13.0 0.8 -32.0 -21.2 34 34 A T + 0 0 0 19,-0.2 19,-0.3 71,-0.2 2,-0.2 -0.675 21.1 173.1-101.3 90.1 4.4 -30.7 -20.9 35 35 A F + 0 0 1 -2,-1.0 73,-0.6 17,-0.2 17,-0.1 -0.531 18.4 141.2 -80.7 155.9 5.0 -27.2 -22.6 36 36 A L - 0 0 0 -2,-0.2 -21,-2.1 15,-0.1 -20,-0.4 0.279 51.8-121.1-152.2 -51.9 8.2 -25.1 -22.3 37 37 A V + 0 0 0 12,-0.5 -21,-1.0 -23,-0.2 13,-0.3 0.713 34.5 179.4 99.2 95.0 9.0 -23.3 -25.7 38 38 A R B -A 49 0A 28 11,-2.6 11,-3.3 1,-0.2 -19,-0.2 -0.434 27.5-110.6-100.6-172.4 12.5 -24.2 -27.3 39 39 A D S S+ 0 0 60 -21,-1.7 -1,-0.2 9,-0.2 -2,-0.1 0.182 74.8 93.3 -92.0-141.6 14.2 -23.0 -30.7 40 40 A A S S+ 0 0 77 1,-0.1 -1,-0.1 2,-0.1 8,-0.1 0.747 74.9 71.9 56.4 33.5 14.8 -25.4 -33.8 41 41 A S + 0 0 45 6,-0.6 2,-0.6 -3,-0.1 -1,-0.1 -0.087 60.5 139.4-157.0 55.1 11.5 -24.7 -35.9 42 42 A T + 0 0 75 1,-0.1 5,-0.2 7,-0.0 6,-0.1 -0.850 31.1 78.0-112.5 104.4 12.0 -21.1 -37.3 43 43 A K S S+ 0 0 179 3,-1.3 -1,-0.1 -2,-0.6 4,-0.1 0.279 83.6 26.6-157.2 -60.6 10.9 -20.3 -41.0 44 44 A M S S- 0 0 176 2,-0.2 2,-0.4 1,-0.1 -2,-0.0 0.941 126.6 -21.3 -91.0 -84.3 7.3 -19.6 -42.2 45 45 A H S S+ 0 0 84 1,-0.1 -1,-0.1 18,-0.0 22,-0.1 -0.812 122.8 56.2-126.3 90.5 4.8 -18.3 -39.5 46 46 A G - 0 0 7 20,-0.7 -3,-1.3 -2,-0.4 -2,-0.2 -0.288 45.0-179.0 145.3 115.9 6.5 -19.4 -36.2 47 47 A D + 0 0 47 -5,-0.2 -6,-0.6 1,-0.1 2,-0.1 0.823 70.0 46.6 -97.4 -68.6 9.9 -18.7 -34.6 48 48 A Y S S- 0 0 67 -8,-0.1 15,-1.9 -6,-0.1 2,-0.6 -0.331 78.1-123.1 -93.4 165.3 10.0 -20.7 -31.2 49 49 A T B -A 38 0A 0 -11,-3.3 -11,-2.6 -33,-0.5 2,-2.1 -0.837 3.7-151.7-126.9 96.8 8.9 -24.2 -30.6 50 50 A L - 0 0 0 -2,-0.6 11,-1.2 11,-0.4 2,-0.4 -0.399 26.8-160.1 -72.5 80.0 6.2 -25.3 -28.0 51 51 A T E -B 60 0B 0 -2,-2.1 2,-0.4 9,-0.2 9,-0.3 -0.510 10.2-169.4 -70.5 117.8 7.7 -28.8 -27.4 52 52 A L E -B 59 0B 0 7,-3.1 7,-2.1 -2,-0.4 2,-0.2 -0.925 23.2-117.2-121.0 130.3 5.0 -31.1 -25.9 53 53 A R E +B 58 0B 33 -2,-0.4 -20,-0.4 -19,-0.3 2,-0.4 -0.447 32.5 179.6 -66.3 131.5 5.3 -34.6 -24.3 54 54 A K E > -B 57 0B 64 3,-1.9 3,-1.2 -2,-0.2 -22,-0.2 -0.913 68.3 -30.0-138.0 110.0 3.4 -37.4 -26.3 55 55 A G T 3 S- 0 0 79 -24,-1.7 -23,-0.1 -2,-0.4 -24,-0.1 0.819 131.2 -36.7 53.1 37.9 3.5 -41.1 -25.0 56 56 A G T 3 S+ 0 0 36 -25,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.350 118.4 99.0 95.4 -1.0 7.1 -40.7 -23.6 57 57 A N E < S-B 54 0B 108 -3,-1.2 -3,-1.9 -26,-0.2 2,-1.2 -0.922 72.7-117.4-130.8 146.4 8.7 -38.3 -26.2 58 58 A N E -B 53 0B 37 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.583 37.1-171.9 -75.9 92.5 9.5 -34.5 -26.7 59 59 A K E -B 52 0B 117 -7,-2.1 -7,-3.1 -2,-1.2 2,-0.9 -0.778 21.6-132.7 -96.0 114.4 7.4 -33.4 -29.8 60 60 A S E +B 51 0B 36 -2,-0.7 2,-0.8 -9,-0.3 -9,-0.2 -0.432 27.8 174.9 -60.5 96.8 8.0 -29.9 -31.2 61 61 A I - 0 0 24 -11,-1.2 -11,-0.4 -2,-0.9 -1,-0.1 -0.691 28.8-148.0-106.3 75.4 4.5 -28.4 -31.7 62 62 A K - 0 0 112 -2,-0.8 -13,-0.2 -13,-0.2 2,-0.1 -0.021 8.6-108.1 -60.4 149.2 5.7 -24.8 -32.8 63 63 A I - 0 0 1 -15,-1.9 2,-1.4 1,-0.1 3,-0.3 -0.378 18.7-122.7 -71.7 149.5 3.8 -21.5 -32.1 64 64 A F + 0 0 82 1,-0.2 7,-0.3 -18,-0.1 -18,-0.3 -0.606 55.1 146.3 -84.5 73.3 2.0 -19.3 -34.8 65 65 A H >> - 0 0 1 -2,-1.4 4,-1.6 1,-0.2 3,-1.5 0.768 26.9-173.8 -68.3 -34.1 4.1 -16.1 -34.0 66 66 A R T 34 S- 0 0 123 -3,-0.3 -20,-0.7 1,-0.3 -1,-0.2 -0.569 82.9 -1.6 59.5 -91.1 4.1 -14.9 -37.7 67 67 A D T 34 S- 0 0 105 -2,-1.2 -1,-0.3 -22,-0.1 -2,-0.1 0.612 135.1 -56.3 -90.8 -24.0 6.5 -11.9 -37.1 68 68 A G T <4 S+ 0 0 46 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.362 104.1 98.7 153.5 -5.6 7.1 -12.4 -33.2 69 69 A K < - 0 0 52 -4,-1.6 2,-0.3 7,-0.1 8,-0.1 0.187 65.7-108.1 -92.4-152.9 3.6 -12.3 -31.4 70 70 A Y + 0 0 16 -5,-0.1 9,-1.8 10,-0.0 8,-0.5 -0.984 52.7 121.5-145.5 132.6 1.1 -15.0 -30.1 71 71 A G > + 0 0 1 -7,-0.3 5,-0.8 -2,-0.3 -2,-0.1 -0.106 7.7 147.3 167.4 87.0 -2.4 -16.1 -31.5 72 72 A F T 5S+ 0 0 47 3,-0.1 4,-0.0 4,-0.1 12,-0.0 0.897 95.6 23.3 -95.3 -65.3 -3.2 -19.8 -32.6 73 73 A S T 5S+ 0 0 57 2,-0.1 23,-0.0 3,-0.0 -1,-0.0 0.583 128.3 66.8 -58.6 -20.6 -7.0 -20.0 -31.7 74 74 A D T 5S- 0 0 29 10,-0.0 2,-2.2 1,-0.0 10,-0.0 -0.752 101.4-101.9-102.9 155.5 -6.8 -16.1 -32.0 75 75 A P T 5S- 0 0 114 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.394 78.6 -73.9 -72.8 69.9 -6.2 -13.8 -35.2 76 76 A L S - 0 0 8 1,-0.1 4,-3.1 -73,-0.1 3,-0.3 -0.862 62.0-152.6-161.4 114.4 1.2 -13.6 -24.1 81 81 A V T 4 S+ 0 0 0 -2,-0.3 5,-0.3 2,-0.2 -1,-0.1 0.930 99.8 66.5 -46.2 -49.4 1.9 -17.4 -23.6 82 82 A V T > S+ 0 0 51 1,-0.2 4,-1.7 3,-0.2 3,-0.3 0.871 114.3 27.9 -43.6 -49.7 0.3 -16.9 -20.0 83 83 A E H > S+ 0 0 83 -3,-0.3 4,-1.2 2,-0.2 2,-1.1 0.835 115.6 63.0 -82.4 -29.4 -3.2 -16.3 -21.8 84 84 A L H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.102 115.8 34.6 -75.5 42.7 -2.2 -18.4 -24.9 85 85 A I H > S+ 0 0 1 -2,-1.1 4,-3.0 -3,-0.3 5,-0.4 0.260 108.9 60.4-167.4 -48.5 -2.1 -21.4 -22.3 86 86 A N H X S+ 0 0 79 -4,-1.7 4,-1.8 -5,-0.3 -3,-0.1 0.990 113.8 40.0 -45.5 -67.8 -4.9 -20.5 -19.8 87 87 A H H < S+ 0 0 76 -4,-1.2 5,-0.3 1,-0.2 -1,-0.2 0.686 121.8 44.8 -48.4 -30.3 -7.5 -20.7 -22.7 88 88 A Y H >> S+ 0 0 1 -5,-0.2 4,-1.0 3,-0.2 3,-0.8 0.874 113.7 43.9 -95.3 -44.3 -5.7 -23.8 -24.2 89 89 A R H 3< S+ 0 0 72 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.791 113.0 52.9 -69.6 -30.2 -5.0 -26.1 -21.1 90 90 A N T 3< S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.053 126.9 17.5 -90.3 30.4 -8.6 -25.5 -19.6 91 91 A E T <4 S- 0 0 110 -3,-0.8 2,-0.3 12,-0.1 -3,-0.2 0.191 113.1 -45.5-157.2 -77.6 -10.3 -26.6 -23.0 92 92 A S < - 0 0 16 -4,-1.0 4,-0.3 -5,-0.3 11,-0.2 -0.959 18.3-141.1-175.4 142.5 -8.4 -28.6 -25.8 93 93 A L S > S+ 0 0 0 9,-1.3 4,-2.5 -2,-0.3 6,-0.2 0.523 99.6 75.9 -99.0 -1.9 -5.2 -28.9 -27.8 94 94 A A T 4 S+ 0 0 36 8,-0.3 -1,-0.1 2,-0.2 9,-0.1 0.588 86.1 64.0 -69.4 -10.9 -7.3 -29.8 -31.0 95 95 A Q T 4 S+ 0 0 43 2,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 0.869 112.3 34.9 -72.0 -39.3 -8.1 -25.9 -31.0 96 96 A Y T 4 S- 0 0 12 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.982 146.5 -9.6 -66.8 -70.5 -4.3 -25.3 -31.7 97 97 A N < - 0 0 62 -4,-2.5 2,-2.4 -36,-0.0 3,-0.4 -0.899 64.0-144.1-137.6 106.1 -3.6 -28.5 -33.9 98 98 A P S S+ 0 0 94 0, 0.0 -4,-0.2 0, 0.0 -3,-0.0 -0.217 81.4 83.3 -74.4 61.7 -6.3 -31.4 -34.3 99 99 A K S S+ 0 0 201 -2,-2.4 -5,-0.1 -6,-0.2 0, 0.0 0.068 99.4 22.1-136.1 24.1 -3.9 -34.4 -34.4 100 100 A L - 0 0 31 -3,-0.4 -6,-0.1 2,-0.1 3,-0.1 0.610 66.5-157.2-155.7 -33.0 -3.3 -35.0 -30.6 101 101 A D + 0 0 72 -4,-0.3 2,-0.1 1,-0.1 0, 0.0 0.686 46.8 126.0 -4.5 75.7 -5.9 -33.8 -27.9 102 102 A V - 0 0 15 -70,-0.0 -9,-1.3 -48,-0.0 -8,-0.3 -0.056 52.5-142.9 -86.4-152.4 -3.8 -33.5 -24.8 103 103 A K - 0 0 48 -11,-0.2 -12,-0.1 -10,-0.1 -71,-0.0 0.064 37.3 -94.3-171.2 54.8 -4.1 -29.9 -23.2 104 104 A L S S+ 0 0 2 1,-0.2 -15,-0.1 -51,-0.1 -69,-0.1 0.725 72.5 145.1 39.5 36.8 -0.7 -28.7 -21.6 105 105 A L + 0 0 94 1,-0.2 -71,-0.2 -16,-0.1 -1,-0.2 0.273 62.7 44.0 -93.8 14.6 -1.7 -30.0 -18.1 106 106 A Y + 0 0 110 -73,-2.2 -1,-0.2 2,-0.0 -74,-0.1 -0.248 67.1 160.6-151.0 60.6 1.8 -31.0 -16.8 107 107 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -71,-0.1 -0.462 23.9-151.4 -74.0 154.6 4.6 -28.4 -17.7 108 108 A V - 0 0 33 -73,-0.6 -82,-0.1 -95,-0.2 -81,-0.1 -0.519 17.7-165.0-116.2 179.0 7.9 -28.5 -15.6 109 109 A S - 0 0 51 -2,-0.2 2,-2.4 -83,-0.1 -83,-0.1 -0.127 51.8 -85.7-170.2 78.0 10.8 -26.1 -14.4 110 110 A K 0 0 118 1,-0.2 -2,-0.0 -88,-0.2 0, 0.0 -0.270 360.0 360.0 71.5 -63.4 14.2 -27.6 -13.1 111 111 A Y 0 0 290 -2,-2.4 -1,-0.2 -3,-0.0 -2,-0.1 0.352 360.0 360.0-136.6 360.0 13.3 -28.3 -9.3