==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PHOSPHOTRANSFERASE/RECEPTOR) 23-JUN-97 1PIC . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.BREEZE,B.V.KARA,D.G.BARRATT,M.ANDERSON,J.C.SMITH, . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.3 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 . 1 0.9 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.5 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.6 -5.7 -34.8 -3.5 2 2 A S - 0 0 111 2,-0.0 2,-1.2 0, 0.0 0, 0.0 -0.969 360.0-140.1-130.1 120.7 -4.4 -31.5 -2.0 3 3 A P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.622 24.9-148.9 -78.1 95.9 -2.5 -28.9 -4.0 4 4 A I - 0 0 78 -2,-1.2 3,-0.4 1,-0.1 4,-0.1 -0.381 11.1-138.0 -66.8 146.1 0.2 -27.7 -1.5 5 5 A P S > S+ 0 0 31 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.638 97.2 73.9 -78.2 -16.7 1.3 -24.1 -1.9 6 6 A H T 3 S+ 0 0 5 1,-0.3 5,-0.2 5,-0.1 6,-0.2 0.875 72.5 82.5 -66.2 -34.4 5.0 -25.2 -1.3 7 7 A H T 3 S+ 0 0 131 -3,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.806 85.4 72.2 -40.8 -28.5 5.1 -26.7 -4.8 8 8 A D S < S- 0 0 93 -3,-1.2 4,-0.3 -4,-0.1 3,-0.1 -0.671 76.8-147.9 -90.9 145.4 5.8 -23.1 -5.9 9 9 A E S >> S+ 0 0 82 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 0.704 96.9 60.9 -84.7 -18.2 9.2 -21.6 -5.1 10 10 A K T 34 S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.2 97,-0.1 0.719 82.4 81.8 -80.2 -19.2 7.7 -18.1 -4.7 11 11 A T T 34 S+ 0 0 3 -6,-0.3 96,-1.4 1,-0.2 97,-0.8 0.871 122.0 0.3 -53.6 -35.8 5.5 -19.3 -1.8 12 12 A W T <4 S+ 0 0 0 -3,-0.5 24,-1.4 -4,-0.3 2,-0.5 0.537 104.2 108.6-128.3 -19.6 8.5 -18.9 0.5 13 13 A N E < +a 36 0A 53 -4,-1.8 24,-0.2 22,-0.2 3,-0.1 -0.471 35.2 173.6 -65.2 115.9 11.3 -17.6 -1.8 14 14 A V E - 0 0 25 22,-2.2 2,-0.4 -2,-0.5 23,-0.2 0.476 34.0-137.9-101.6 -3.6 11.8 -14.0 -0.8 15 15 A G E -a 37 0A 25 21,-0.8 23,-0.7 22,-0.1 -1,-0.3 -0.686 46.9 -40.8 85.1-130.5 14.9 -13.5 -3.0 16 16 A S S S+ 0 0 61 -2,-0.4 23,-0.1 21,-0.3 29,-0.0 -0.962 106.7 51.4-136.5 155.1 17.7 -11.6 -1.4 17 17 A S S S+ 0 0 93 21,-0.5 -1,-0.2 -2,-0.3 22,-0.1 0.912 74.7 106.2 87.7 52.1 18.0 -8.5 0.8 18 18 A N > + 0 0 30 20,-0.4 4,-0.8 -3,-0.1 5,-0.2 -0.228 25.7 129.0-155.8 57.4 15.5 -9.3 3.6 19 19 A R H > S+ 0 0 110 2,-0.2 4,-1.7 3,-0.2 5,-0.2 0.968 91.9 19.6 -78.3 -71.3 17.3 -10.3 6.8 20 20 A N H > S+ 0 0 103 2,-0.2 4,-1.4 3,-0.2 -1,-0.1 0.740 131.2 53.7 -70.6 -17.9 15.6 -8.0 9.4 21 21 A K H > S+ 0 0 154 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.961 109.5 42.4 -80.0 -55.9 12.7 -7.8 6.9 22 22 A A H X S+ 0 0 1 -4,-0.8 4,-1.6 1,-0.3 -2,-0.2 0.844 118.1 50.5 -59.2 -27.5 12.1 -11.5 6.3 23 23 A E H X S+ 0 0 52 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.874 106.3 53.2 -77.2 -36.2 12.6 -11.7 10.1 24 24 A N H < S+ 0 0 109 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.799 109.2 50.7 -68.6 -25.2 10.0 -8.9 10.6 25 25 A L H < S+ 0 0 60 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.885 109.2 49.2 -79.3 -38.5 7.6 -10.9 8.5 26 26 A L H >< S+ 0 0 1 -4,-1.6 2,-1.6 -5,-0.2 3,-1.6 0.877 86.0 95.5 -68.3 -35.3 8.1 -14.1 10.5 27 27 A R T 3< S+ 0 0 206 -4,-2.1 -1,-0.1 1,-0.3 27,-0.1 -0.322 97.3 22.7 -57.7 89.1 7.6 -12.2 13.7 28 28 A G T 3 S+ 0 0 74 -2,-1.6 -1,-0.3 1,-0.3 -2,-0.1 -0.082 96.0 106.4 143.1 -38.0 3.9 -13.1 14.0 29 29 A K S < S- 0 0 104 -3,-1.6 -1,-0.3 -4,-0.5 2,-0.2 0.115 78.1 -90.3 -57.1-176.1 3.4 -16.2 11.9 30 30 A R > - 0 0 187 1,-0.1 3,-1.5 -3,-0.1 20,-0.2 -0.665 52.0 -77.7-100.2 158.5 2.9 -19.5 13.7 31 31 A D T 3 S+ 0 0 79 1,-0.2 20,-0.2 -2,-0.2 -1,-0.1 -0.248 120.0 43.4 -52.0 132.1 5.7 -21.9 14.8 32 32 A G T 3 S+ 0 0 5 18,-1.6 72,-2.0 1,-0.3 71,-1.3 0.347 79.6 136.4 110.4 -5.0 6.9 -23.9 11.7 33 33 A T E < +b 104 0A 4 -3,-1.5 17,-1.9 70,-0.2 -1,-0.3 -0.338 28.4 177.6 -70.8 157.5 6.9 -20.8 9.4 34 34 A F E -bC 105 49A 0 70,-1.4 72,-2.1 15,-0.3 2,-0.3 -0.982 16.3-172.8-160.7 149.0 10.0 -20.5 7.1 35 35 A L E - C 0 48A 0 13,-1.1 13,-1.7 -2,-0.3 2,-0.6 -0.999 17.7-139.3-144.6 144.1 11.3 -18.3 4.3 36 36 A V E +aC 13 47A 0 -24,-1.4 -22,-2.2 -2,-0.3 -21,-0.8 -0.901 33.4 157.0-109.9 118.2 14.4 -18.7 2.0 37 37 A R E -aC 15 46A 1 9,-2.4 9,-1.9 -2,-0.6 -21,-0.3 -0.638 27.3-133.7-124.9-175.1 16.4 -15.5 1.3 38 38 A E + 0 0 58 -23,-0.7 -21,-0.5 7,-0.2 -20,-0.4 -0.469 19.1 176.7-125.0-161.2 20.0 -14.7 0.2 39 39 A S - 0 0 50 5,-0.3 4,-0.0 -2,-0.2 7,-0.0 -0.922 57.9 -49.3-177.6-157.5 22.8 -12.4 1.3 40 40 A S S S+ 0 0 128 -2,-0.3 -24,-0.0 2,-0.1 -2,-0.0 0.404 91.8 125.3 -81.0 7.2 26.4 -11.4 0.6 41 41 A K S S- 0 0 63 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.125 82.8 -99.2 -52.9-178.3 27.3 -15.1 0.8 42 42 A Q S S- 0 0 205 20,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.320 90.1 -53.5 -90.1 10.9 29.1 -16.7 -2.2 43 43 A G S S+ 0 0 39 1,-0.1 -2,-0.1 18,-0.1 20,-0.0 0.351 105.4 122.2 133.7 0.0 25.8 -18.1 -3.5 44 44 A C - 0 0 21 18,-0.1 -5,-0.3 1,-0.1 2,-0.3 0.040 49.6-134.3 -75.4-166.8 24.5 -20.0 -0.4 45 45 A Y - 0 0 35 16,-0.5 15,-1.4 -7,-0.1 2,-0.4 -0.915 5.0-141.2-144.5 173.4 21.1 -19.2 1.2 46 46 A A E -CD 37 59A 0 -9,-1.9 -9,-2.4 -2,-0.3 2,-0.9 -0.969 9.6-150.7-141.9 122.9 19.5 -18.7 4.7 47 47 A C E -CD 36 58A 0 11,-1.0 2,-1.0 -2,-0.4 11,-0.8 -0.793 10.4-150.8 -98.0 105.9 16.1 -20.0 5.7 48 48 A S E +CD 35 57A 0 -13,-1.7 -13,-1.1 -2,-0.9 2,-0.4 -0.594 27.4 178.1 -74.2 105.5 14.5 -17.7 8.3 49 49 A V E -CD 34 56A 0 7,-1.4 7,-2.3 -2,-1.0 2,-0.5 -0.878 29.9-124.2-113.6 146.2 12.3 -20.1 10.2 50 50 A V E - D 0 55A 3 -17,-1.9 -18,-1.6 -2,-0.4 2,-0.5 -0.730 29.6-174.6 -87.9 125.4 10.2 -19.4 13.3 51 51 A V E > - D 0 54A 11 3,-1.4 3,-2.1 -2,-0.5 48,-0.1 -0.953 69.4 -20.5-125.0 119.0 11.0 -21.7 16.2 52 52 A D T 3 S- 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.642 126.5 -56.8 63.4 9.9 9.0 -21.7 19.4 53 53 A G T 3 S+ 0 0 58 1,-0.2 2,-0.8 -23,-0.1 -1,-0.3 0.179 120.6 104.9 106.5 -18.3 7.8 -18.3 18.4 54 54 A E E < -D 51 0A 130 -3,-2.1 -3,-1.4 -27,-0.1 -1,-0.2 -0.824 66.3-142.4 -99.4 106.8 11.3 -16.7 18.1 55 55 A V E +D 50 0A 15 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.400 25.7 177.6 -67.6 141.6 12.2 -16.4 14.4 56 56 A K E -D 49 0A 105 -7,-2.3 -7,-1.4 -9,-0.1 2,-0.5 -0.910 28.9-113.5-138.5 166.3 15.9 -17.1 13.7 57 57 A H E +D 48 0A 11 -2,-0.3 58,-1.5 -9,-0.2 2,-0.2 -0.885 35.1 175.9-106.8 131.4 18.1 -17.3 10.5 58 58 A C E -De 47 115A 0 -11,-0.8 -11,-1.0 -2,-0.5 2,-0.3 -0.772 26.9-114.2-124.8 172.2 19.5 -20.6 9.4 59 59 A V E -D 46 0A 36 56,-1.1 -13,-0.3 -13,-0.3 58,-0.2 -0.801 15.1-168.0-108.6 151.9 21.6 -21.7 6.4 60 60 A I S S+ 0 0 0 -15,-1.4 10,-0.3 -2,-0.3 2,-0.3 0.828 72.4 9.0-103.0 -49.2 20.5 -24.1 3.6 61 61 A N - 0 0 11 -16,-0.3 -16,-0.5 8,-0.2 -1,-0.3 -0.812 49.0-177.4-127.2 169.8 23.7 -24.9 1.7 62 62 A K S S+ 0 0 169 1,-0.5 2,-0.3 -2,-0.3 -20,-0.1 0.558 70.4 31.9-132.9 -55.4 27.4 -24.1 2.3 63 63 A T S > S- 0 0 80 -20,-0.0 3,-0.6 1,-0.0 -1,-0.5 -0.846 95.8 -91.1-110.7 147.5 29.5 -25.4 -0.6 64 64 A A T 3 S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 -0.352 93.4 94.7 -57.2 114.0 28.4 -25.6 -4.3 65 65 A T T 3 S- 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.225 93.1 -44.4-172.0 -29.6 26.9 -29.1 -4.6 66 66 A G < - 0 0 11 -3,-0.6 -1,-0.4 11,-0.1 10,-0.1 -0.924 61.5 -83.3 177.7-152.4 23.2 -28.8 -4.0 67 67 A Y + 0 0 56 8,-0.5 16,-0.1 -2,-0.3 -6,-0.1 -0.120 62.7 147.1-135.2 39.4 20.6 -27.0 -1.7 68 68 A G - 0 0 19 1,-0.1 15,-0.1 6,-0.1 14,-0.1 0.272 59.0-109.0 -57.9-161.4 20.4 -29.4 1.3 69 69 A F S S- 0 0 1 2,-0.4 48,-0.5 13,-0.1 -10,-0.2 0.280 93.6 -29.1-118.1 8.6 19.8 -27.9 4.8 70 70 A A S S+ 0 0 43 1,-0.4 -9,-0.1 -10,-0.3 -10,-0.1 0.152 126.5 61.0 166.5 -26.5 23.3 -28.5 6.2 71 71 A E S S- 0 0 117 -11,-0.1 2,-0.6 -9,-0.0 -1,-0.4 -0.971 78.5-118.9-127.3 142.1 24.8 -31.6 4.5 72 72 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.648 49.4 149.4 -78.9 116.6 25.5 -32.1 0.8 73 73 A Y - 0 0 204 -2,-0.6 -6,-0.2 2,-0.1 -5,-0.1 -0.994 51.4 -12.4-146.9 152.8 23.5 -35.1 -0.5 74 74 A N S S- 0 0 95 -2,-0.3 -6,-0.1 -8,-0.1 2,-0.0 -0.059 79.6-106.3 49.0-159.3 21.9 -36.0 -3.9 75 75 A L + 0 0 124 -9,-0.1 -8,-0.5 -3,-0.1 3,-0.2 0.171 49.3 148.7-129.4-109.9 21.9 -33.2 -6.4 76 76 A Y - 0 0 100 1,-0.2 -9,-0.2 -10,-0.1 -11,-0.1 0.633 43.0-133.7 73.3 122.4 18.9 -31.1 -7.6 77 77 A S S S+ 0 0 101 -11,-0.1 2,-0.3 -10,-0.1 -1,-0.2 -0.162 80.0 69.9-101.4 41.5 19.6 -27.4 -8.6 78 78 A S > - 0 0 45 -3,-0.2 4,-0.6 1,-0.1 3,-0.3 -0.995 68.8-140.5-152.1 154.8 16.6 -26.0 -6.6 79 79 A L H >>S+ 0 0 10 -2,-0.3 4,-1.9 1,-0.2 5,-0.6 0.777 88.8 86.0 -88.8 -27.1 15.6 -25.5 -3.0 80 80 A K H >5S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.847 94.1 48.7 -42.0 -33.8 12.0 -26.5 -3.5 81 81 A E H >5S+ 0 0 80 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.965 112.5 44.7 -74.5 -51.0 13.2 -30.0 -3.0 82 82 A L H >X5S+ 0 0 15 -4,-0.6 4,-1.7 1,-0.2 3,-0.9 0.991 114.5 47.7 -54.6 -65.4 15.2 -29.3 0.2 83 83 A V H 3X5S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.858 110.3 56.1 -44.5 -37.2 12.4 -27.2 1.7 84 84 A L H 3X S+ 0 0 0 9,-1.5 4,-0.6 1,-0.2 3,-0.5 0.163 79.4 88.7-102.8 18.5 15.0 -29.8 12.3 92 92 A V T 4 + 0 0 40 6,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.714 57.5 90.5 -87.6 -20.5 15.8 -30.7 15.9 93 93 A Q T 4 S+ 0 0 151 -3,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.795 101.6 34.0 -46.4 -24.0 18.2 -33.6 14.9 94 94 A H T 4 S+ 0 0 87 -3,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.753 132.2 25.0-102.5 -31.6 20.8 -30.8 15.1 95 95 A N >X - 0 0 46 -4,-0.6 3,-1.5 1,-0.1 4,-0.7 -0.987 59.1-150.0-137.1 129.9 19.5 -28.7 17.9 96 96 A D T 34 S+ 0 0 150 -2,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.528 101.6 58.9 -74.4 -0.8 17.2 -29.8 20.8 97 97 A S T 34 S+ 0 0 99 -5,-0.1 -1,-0.3 3,-0.0 -5,-0.1 0.184 100.2 58.3-110.7 16.6 15.8 -26.3 20.8 98 98 A L T <4 + 0 0 14 -3,-1.5 -6,-0.2 -6,-0.1 -46,-0.2 0.752 45.5 153.7-107.3 -77.7 14.6 -26.3 17.2 99 99 A N < + 0 0 109 -4,-0.7 2,-0.2 1,-0.2 -47,-0.1 0.883 45.9 129.7 48.2 37.3 12.1 -29.1 16.5 100 100 A V - 0 0 2 -49,-0.1 -9,-1.5 -68,-0.0 2,-0.3 -0.735 35.4-178.0-116.5 167.9 10.8 -26.9 13.7 101 101 A T - 0 0 27 -2,-0.2 2,-2.1 -51,-0.2 3,-0.5 -0.984 43.6 -90.8-157.5 165.6 10.1 -27.6 10.0 102 102 A L S S+ 0 0 0 -16,-0.6 -69,-0.1 -2,-0.3 -68,-0.1 -0.470 73.3 129.1 -82.2 73.5 9.0 -25.8 6.8 103 103 A A + 0 0 44 -2,-2.1 -1,-0.2 -71,-1.3 -70,-0.2 0.669 64.7 51.4 -99.5 -20.1 5.3 -26.6 7.3 104 104 A Y E S-b 33 0A 111 -72,-2.0 -70,-1.4 -3,-0.5 2,-0.5 -0.970 81.8-132.0-123.1 125.3 4.1 -23.0 6.9 105 105 A P E -b 34 0A 16 0, 0.0 -70,-0.1 0, 0.0 -93,-0.1 -0.584 14.6-137.4 -74.6 119.8 5.1 -20.8 3.9 106 106 A V S S+ 0 0 1 -72,-2.1 -94,-0.2 -2,-0.5 -71,-0.1 0.904 107.3 19.6 -44.5 -47.6 6.3 -17.4 5.0 107 107 A Y S S- 0 0 105 -96,-1.4 -1,-0.3 -73,-0.2 -95,-0.2 0.628 95.8-178.2 -99.3 -15.1 4.3 -15.8 2.2 108 108 A A - 0 0 34 -97,-0.8 -2,-0.1 1,-0.1 -4,-0.0 0.090 18.5-145.8 43.2-166.9 2.0 -18.8 1.6 109 109 A Q + 0 0 112 -4,-0.0 -1,-0.1 2,-0.0 -98,-0.1 0.155 48.9 132.9 174.0 45.3 -0.5 -18.4 -1.3 110 110 A Q S S+ 0 0 147 2,-0.0 -2,-0.1 -105,-0.0 -106,-0.0 0.274 75.9 51.6 -92.1 13.9 -3.8 -20.1 -0.5 111 111 A R 0 0 209 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.586 360.0 360.0-111.6 -94.4 -5.8 -17.0 -1.6 112 112 A R 0 0 259 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.277 360.0 360.0-168.1 360.0 -5.1 -15.4 -5.0 113 !* 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 0.0 114 201 B X 0 0 183 0, 0.0 -56,-0.3 0, 0.0 -66,-0.0 0.000 360.0 360.0 360.0 101.2 22.7 -18.8 11.6 115 202 B V B -e 58 0A 18 -58,-1.5 -56,-1.1 1,-0.0 2,-0.3 -0.721 360.0-121.2 -91.4 139.6 21.6 -22.1 13.2 116 203 B P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 -46,-0.1 -0.594 31.0-165.8 -78.6 131.1 23.1 -25.4 12.1 117 204 B M 0 0 2 -48,-0.5 -26,-0.1 -2,-0.3 -25,-0.1 -0.591 360.0 360.0-110.6 176.1 20.6 -27.9 10.7 118 205 B L 0 0 30 -2,-0.2 -48,-0.2 -23,-0.1 -49,-0.1 0.495 360.0 360.0 -87.1 360.0 20.9 -31.6 10.0