==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RECEPTOR 14-MAR-01 1H9O . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.PAUPTIT,S.ROWSELL,A.L.BREEZE,G.N.MURSHUDOV,C.A.DENNIS, . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.2 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 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.2 10.0 -16.4 2.4 2 2 A S + 0 0 107 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.865 360.0 49.6-123.9 164.5 10.1 -13.3 0.3 3 3 A P S S- 0 0 106 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.634 88.1-126.3 -69.2 156.8 9.1 -10.8 -0.4 4 4 A I > - 0 0 42 -2,-0.2 3,-1.6 1,-0.1 4,-0.2 -0.318 21.0-111.5 -66.1 153.5 9.2 -9.8 3.3 5 5 A P G > S+ 0 0 58 0, 0.0 3,-2.1 0, 0.0 6,-0.3 0.703 106.5 81.5 -62.0 -20.7 6.0 -8.5 4.8 6 6 A H G 3 S+ 0 0 4 1,-0.3 6,-0.1 97,-0.1 78,-0.1 0.726 77.9 71.2 -59.2 -24.0 7.5 -5.0 5.1 7 7 A H G < S+ 0 0 88 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 0.719 85.9 69.5 -66.3 -20.7 6.7 -4.4 1.4 8 8 A D S X S- 0 0 88 -3,-2.1 3,-2.2 -4,-0.2 4,-0.3 -0.873 76.1-160.3 -97.1 98.4 3.0 -4.2 2.3 9 9 A E G >> S+ 0 0 67 -2,-0.9 4,-2.5 1,-0.3 3,-1.5 0.766 82.4 72.2 -56.4 -28.5 2.9 -1.0 4.2 10 10 A K G 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.749 85.4 67.5 -59.2 -21.6 -0.4 -1.9 5.8 11 11 A T G <4 S+ 0 0 14 -3,-2.2 96,-2.8 -6,-0.3 97,-0.3 0.760 121.5 11.5 -71.9 -18.6 1.4 -4.5 8.0 12 12 A W T <4 S+ 0 0 0 -3,-1.5 24,-2.7 -4,-0.3 2,-0.9 0.602 103.4 89.2-132.1 -20.5 3.2 -1.8 9.9 13 13 A N B < +a 36 0A 40 -4,-2.5 24,-0.2 22,-0.2 -1,-0.1 -0.766 41.7 173.2 -90.3 105.4 1.7 1.7 9.2 14 14 A V - 0 0 20 22,-2.6 23,-0.1 -2,-0.9 -1,-0.1 0.126 25.2-152.9-101.8 19.0 -1.0 2.3 11.6 15 15 A G + 0 0 25 21,-0.3 23,-2.5 1,-0.2 2,-1.7 -0.117 68.7 7.9 53.5-130.6 -1.7 5.9 10.7 16 16 A S S S+ 0 0 94 21,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.626 87.5 139.8 -86.5 74.8 -3.2 8.3 13.3 17 17 A S - 0 0 28 -2,-1.7 21,-0.2 21,-0.2 2,-0.1 -0.969 44.8-135.4-114.1 138.7 -2.8 5.8 16.2 18 18 A N > - 0 0 84 -2,-0.4 4,-2.3 19,-0.1 5,-0.2 -0.294 27.6 -93.5 -90.5 175.0 -1.7 7.3 19.5 19 19 A R H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 122.7 51.2 -54.8 -48.9 0.9 6.1 21.9 20 20 A N H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 110.2 49.4 -62.2 -38.5 -1.5 4.2 24.1 21 21 A K H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.2 52.6 -63.4 -42.5 -3.0 2.3 21.1 22 22 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 108.2 49.2 -59.2 -42.5 0.5 1.4 20.0 23 23 A E H X S+ 0 0 65 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.906 110.0 52.4 -67.6 -35.2 1.4 -0.0 23.3 24 24 A N H < S+ 0 0 102 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.8 47.5 -66.2 -40.5 -1.9 -2.1 23.3 25 25 A L H < S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.0 43.4 -69.0 -33.0 -1.1 -3.5 19.9 26 26 A L H >< S+ 0 0 1 -4,-1.7 3,-2.2 -5,-0.2 -2,-0.2 0.604 81.5 124.6 -92.5 -9.6 2.5 -4.3 20.9 27 27 A R T 3< S+ 0 0 205 -4,-1.2 3,-0.1 1,-0.3 27,-0.1 -0.249 84.6 3.7 -52.6 122.8 1.7 -5.8 24.3 28 28 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 25,-0.2 2,-0.1 0.405 97.7 132.7 83.2 -6.2 3.1 -9.4 24.5 29 29 A K < - 0 0 94 -3,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.419 60.6 -96.2 -77.7 159.7 4.8 -9.3 21.1 30 30 A R > - 0 0 143 1,-0.2 3,-1.8 -2,-0.1 20,-0.3 -0.325 51.1 -77.2 -77.4 157.3 8.3 -10.5 20.5 31 31 A D T 3 S+ 0 0 65 1,-0.3 20,-0.2 18,-0.1 -1,-0.2 -0.158 118.6 31.0 -52.3 139.4 11.3 -8.3 20.4 32 32 A G T 3 S+ 0 0 2 18,-2.8 72,-2.4 1,-0.4 71,-0.7 0.398 81.1 135.2 88.4 -2.3 11.7 -6.5 17.1 33 33 A T E < +b 104 0A 8 -3,-1.8 17,-2.2 70,-0.2 -1,-0.4 -0.599 35.0 166.2 -76.0 134.7 7.9 -6.2 16.5 34 34 A F E -bC 105 49A 0 70,-2.0 72,-2.0 -2,-0.3 2,-0.3 -0.963 29.2-166.0-149.6 168.6 7.2 -2.7 15.4 35 35 A L E - C 0 48A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.4 -0.947 18.1-133.9-150.3 166.3 4.8 -0.1 13.9 36 36 A V E +aC 13 47A 0 -24,-2.7 -22,-2.6 -2,-0.3 2,-0.3 -0.977 34.3 159.1-127.4 133.3 5.0 3.3 12.5 37 37 A R E - C 0 46A 0 9,-2.5 9,-3.0 -2,-0.4 -21,-0.2 -0.923 45.8 -80.7-146.2 168.0 2.4 5.9 13.5 38 38 A E E - C 0 45A 86 -23,-2.5 2,-0.3 -2,-0.3 7,-0.3 -0.535 50.0-130.7 -71.6 146.3 1.8 9.7 13.6 39 39 A S - 0 0 15 5,-2.3 5,-0.3 2,-0.3 4,-0.2 -0.695 15.2-122.4 -95.2 155.8 3.4 11.3 16.7 40 40 A S S S+ 0 0 89 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.700 100.4 88.3 -65.9 -21.4 1.8 13.7 19.2 41 41 A K S > S- 0 0 116 1,-0.1 3,-2.1 4,-0.0 -2,-0.3 -0.699 95.0-123.7 -78.1 92.1 4.6 16.0 18.0 42 42 A Q T 3 S+ 0 0 184 -2,-1.2 3,-0.1 1,-0.3 -2,-0.1 -0.050 92.1 24.6 -41.8 139.4 2.8 17.6 15.1 43 43 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.301 110.4 94.4 88.0 -8.2 4.5 17.2 11.8 44 44 A C < - 0 0 30 -3,-2.1 -5,-2.3 -5,-0.3 -1,-0.3 -0.778 59.5-145.9-117.1 162.4 6.4 14.1 12.9 45 45 A Y E -CD 38 60A 60 15,-1.9 15,-3.1 -2,-0.3 2,-0.3 -0.677 15.7-144.3-113.3 170.9 6.0 10.3 12.9 46 46 A A E -CD 37 59A 0 -9,-3.0 -9,-2.5 13,-0.3 2,-0.5 -0.983 5.3-146.7-137.8 147.8 7.0 7.8 15.5 47 47 A C E -CD 36 58A 0 11,-3.0 11,-2.5 -2,-0.3 2,-0.5 -0.964 14.3-164.9-109.8 126.5 8.3 4.3 15.4 48 48 A S E +CD 35 57A 0 -13,-2.4 -13,-2.0 -2,-0.5 2,-0.4 -0.977 17.4 171.7-115.5 127.4 7.2 2.0 18.4 49 49 A V E -CD 34 56A 0 7,-2.4 7,-2.9 -2,-0.5 2,-0.5 -0.996 35.4-118.5-143.5 141.7 9.2 -1.1 18.8 50 50 A V E + D 0 55A 3 -17,-2.2 -18,-2.8 -2,-0.4 2,-0.4 -0.710 35.2 175.1 -84.2 123.0 9.5 -3.9 21.3 51 51 A V E > S- D 0 54A 14 3,-3.0 3,-1.5 -2,-0.5 49,-0.1 -0.980 70.4 -15.9-133.8 117.5 13.0 -4.1 22.8 52 52 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.871 129.3 -52.9 55.3 40.2 13.8 -6.5 25.6 53 53 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -24,-0.1 -1,-0.3 0.507 120.4 101.6 76.1 7.1 10.1 -7.0 26.2 54 54 A E E < S-D 51 0A 109 -3,-1.5 -3,-3.0 -27,-0.1 2,-0.6 -0.916 72.9-118.4-125.1 144.1 9.3 -3.4 26.6 55 55 A V E -D 50 0A 36 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.721 30.7-171.8 -83.8 124.5 7.8 -0.9 24.1 56 56 A K E -D 49 0A 62 -7,-2.9 -7,-2.4 -2,-0.6 2,-0.4 -0.871 10.5-147.0-113.1 150.2 10.1 2.0 23.1 57 57 A H E -D 48 0A 11 -2,-0.3 54,-2.6 -9,-0.2 2,-0.4 -0.975 14.5-178.3-120.7 131.2 9.1 5.1 21.1 58 58 A C E -D 47 0A 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.3 -0.979 25.4-122.6-128.8 137.5 11.4 7.0 18.6 59 59 A V E -D 46 0A 20 52,-0.4 2,-0.6 -2,-0.4 -13,-0.3 -0.580 15.0-150.3 -79.8 141.3 10.6 10.1 16.6 60 60 A I E -D 45 0A 1 -15,-3.1 -15,-1.9 -2,-0.3 9,-0.2 -0.949 16.2-149.8-108.1 119.0 10.9 10.0 12.9 61 61 A N E -E 68 0B 54 7,-2.8 7,-1.8 -2,-0.6 2,-0.5 -0.608 3.4-149.4 -84.1 148.6 11.8 13.4 11.5 62 62 A K E +E 67 0B 129 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.985 28.5 164.1-115.3 125.7 10.7 14.6 8.0 63 63 A T E > -E 66 0B 45 3,-1.6 3,-0.7 -2,-0.5 0, 0.0 -0.779 54.9 -91.0-126.0-178.8 13.2 17.1 6.4 64 64 A A T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.694 126.6 47.4 -68.0 -21.4 13.8 18.5 3.0 65 65 A T T 3 S- 0 0 100 1,-0.4 2,-0.3 9,-0.1 -1,-0.2 0.542 124.0 -84.9 -94.5 -13.0 16.3 15.6 2.3 66 66 A G E < -E 63 0B 11 -3,-0.7 -3,-1.6 9,-0.1 -1,-0.4 -0.837 56.4 -43.3 141.3-172.7 14.0 12.8 3.6 67 67 A Y E +EF 62 76B 25 9,-3.1 9,-2.0 -2,-0.3 8,-0.5 -0.582 62.5 136.9 -89.8 152.4 12.8 10.9 6.6 68 68 A G E -E 61 0B 0 -7,-1.8 -7,-2.8 6,-0.3 6,-0.2 -0.984 58.8-110.2-177.7 171.2 15.2 9.7 9.3 69 69 A F S S- 0 0 6 1,-0.3 2,-0.2 4,-0.3 44,-0.2 0.611 94.4 -18.1 -87.4 -22.2 15.9 9.3 13.0 70 70 A A S > S- 0 0 11 -9,-0.1 3,-2.3 -3,-0.1 -1,-0.3 -0.858 88.1 -46.1-178.0 149.5 18.7 11.9 13.2 71 71 A E T 3 S+ 0 0 120 1,-0.3 4,-0.0 -2,-0.2 -3,-0.0 -0.276 114.1 21.8 -58.9 146.9 21.1 13.9 11.1 72 72 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.723 119.4 63.9 -96.9 39.5 22.9 13.2 8.9 73 73 A Y < + 0 0 80 -3,-2.3 2,-1.8 1,-0.1 -4,-0.3 0.094 58.1 115.5-107.4 23.9 20.8 10.1 8.3 74 74 A N + 0 0 3 1,-0.2 -6,-0.3 -6,-0.2 -9,-0.1 -0.603 43.5 123.0 -90.5 69.8 17.5 11.8 7.2 75 75 A L + 0 0 103 -2,-1.8 2,-0.4 -8,-0.5 -1,-0.2 0.325 29.4 104.3-115.1 -0.4 18.0 10.2 3.8 76 76 A Y B -F 67 0B 36 -9,-2.0 -9,-3.1 -3,-0.2 6,-0.0 -0.758 53.4-152.8 -99.2 133.8 14.9 8.1 3.1 77 77 A S S S+ 0 0 85 -2,-0.4 2,-0.3 -11,-0.2 -1,-0.1 0.576 79.4 17.1 -79.4 -12.0 12.3 9.3 0.5 78 78 A S S > S- 0 0 36 -11,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.978 79.4-109.7-149.4 164.6 9.4 7.5 2.1 79 79 A L H > S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.896 118.2 57.6 -66.8 -35.9 8.6 5.8 5.3 80 80 A K H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.928 103.3 51.1 -58.5 -45.4 8.7 2.4 3.5 81 81 A E H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 111.3 49.8 -59.5 -40.2 12.3 3.0 2.4 82 82 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.940 110.5 49.3 -60.2 -46.7 13.2 3.8 6.0 83 83 A V H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.903 109.9 51.3 -63.3 -45.4 11.6 0.7 7.3 84 84 A L H X S+ 0 0 43 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.885 109.5 50.7 -64.0 -31.3 13.4 -1.4 4.7 85 85 A H H >X S+ 0 0 52 -4,-1.7 4,-1.1 1,-0.2 3,-1.0 0.954 112.8 44.5 -69.8 -45.7 16.7 0.0 5.7 86 86 A Y H 3< S+ 0 0 1 -4,-2.5 16,-2.2 1,-0.2 -1,-0.2 0.449 95.0 76.1 -85.0 4.4 16.2 -0.6 9.3 87 87 A Q H 3< S+ 0 0 62 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.802 114.5 24.8 -74.8 -30.7 14.9 -4.1 8.8 88 88 A H H << S+ 0 0 128 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.596 118.1 68.3-109.0 -12.3 18.5 -5.1 8.2 89 89 A T S < S- 0 0 30 -4,-1.1 13,-0.3 -5,-0.1 -1,-0.1 -0.920 81.5-125.2-111.5 123.6 20.3 -2.4 10.1 90 90 A S > - 0 0 26 -2,-0.5 3,-1.0 1,-0.1 11,-0.2 -0.281 9.1-134.6 -66.5 146.0 20.1 -2.2 13.9 91 91 A L G >> S+ 0 0 0 9,-2.3 3,-2.2 7,-0.3 4,-0.8 0.533 87.2 96.6 -72.9 -3.6 18.9 1.0 15.6 92 92 A V G 34 + 0 0 48 1,-0.3 3,-0.4 8,-0.3 -1,-0.2 0.809 67.3 70.4 -61.4 -25.3 21.9 0.6 18.0 93 93 A Q G <4 S+ 0 0 88 -3,-1.0 -1,-0.3 1,-0.2 3,-0.1 0.733 106.1 40.5 -63.4 -17.3 23.9 3.1 15.9 94 94 A H T <4 S+ 0 0 6 -3,-2.2 20,-2.4 1,-0.3 -1,-0.2 0.634 135.6 3.1-102.5 -22.2 21.5 5.8 17.2 95 95 A N >< - 0 0 35 -4,-0.8 3,-2.3 -3,-0.4 -1,-0.3 -0.796 61.3-137.2-166.9 118.9 21.2 4.7 20.8 96 96 A D T 3 S+ 0 0 147 1,-0.3 3,-0.2 -2,-0.2 -4,-0.1 0.648 102.7 64.9 -58.4 -19.2 23.0 1.7 22.6 97 97 A S T 3 S+ 0 0 76 1,-0.2 2,-0.7 -6,-0.1 -1,-0.3 0.585 89.2 70.9 -73.4 -15.8 19.6 0.8 24.3 98 98 A L < + 0 0 0 -3,-2.3 2,-1.9 -7,-0.2 -7,-0.3 -0.516 53.4 158.1-102.9 63.2 18.0 -0.1 21.0 99 99 A N + 0 0 123 -2,-0.7 2,-0.3 -3,-0.2 -47,-0.1 -0.483 45.6 93.2 -88.4 75.8 19.7 -3.3 19.9 100 100 A V - 0 0 16 -2,-1.9 -9,-2.3 -49,-0.1 2,-0.3 -0.969 62.3-137.2-153.1 157.6 16.9 -4.4 17.6 101 101 A T - 0 0 42 -2,-0.3 2,-1.9 -11,-0.2 3,-0.3 -0.723 41.5 -96.6-108.2 170.9 16.0 -4.2 13.9 102 102 A L + 0 0 0 -16,-2.2 -69,-0.1 -2,-0.3 -68,-0.1 -0.602 69.8 149.7 -83.8 77.8 12.5 -3.5 12.6 103 103 A A + 0 0 22 -2,-1.9 -70,-0.2 -71,-0.7 -1,-0.2 0.835 49.9 36.4 -87.2 -39.0 12.0 -7.2 12.1 104 104 A Y E S-b 33 0A 98 -72,-2.4 -70,-2.0 -3,-0.3 -1,-0.2 -0.916 70.1-139.1-129.3 105.0 8.3 -8.0 12.5 105 105 A P E > -b 34 0A 8 0, 0.0 3,-1.6 0, 0.0 -93,-0.2 -0.379 27.0-122.7 -56.3 136.7 5.5 -5.7 11.3 106 106 A V T 3 S+ 0 0 18 -72,-2.0 -94,-0.2 1,-0.3 -71,-0.1 0.796 108.2 35.0 -55.7 -35.0 2.8 -5.7 14.0 107 107 A Y T 3 0 0 129 -96,-2.8 -1,-0.3 -97,-0.1 -95,-0.1 0.169 360.0 360.0-106.9 14.2 0.1 -7.0 11.5 108 108 A A < 0 0 83 -3,-1.6 -102,-0.1 -97,-0.3 -97,-0.0 -0.548 360.0 360.0 -73.2 360.0 2.1 -9.3 9.3 109 !* 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 0.0 110 1 B X 0 0 99 0, 0.0 -52,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.7 11.0 9.7 23.3 111 2 B V - 0 0 22 -54,-2.6 -52,-0.4 1,-0.1 2,-0.1 -0.489 360.0-115.7 -65.3 125.6 14.3 7.8 23.1 112 3 B P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.410 32.9-160.6 -61.2 129.3 17.1 10.2 22.2 113 4 B M 0 0 25 -44,-0.2 -18,-0.2 -2,-0.1 -19,-0.1 -0.966 360.0 360.0-119.9 127.1 18.6 9.3 18.8 114 5 B L 0 0 162 -20,-2.4 -45,-0.1 -2,-0.5 -44,-0.0 -0.749 360.0 360.0-113.3 360.0 22.1 10.4 17.7