==== 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 TRANSFERASE 26-FEB-99 1QAD . COMPND 2 MOLECULE: PI3-KINASE P85 ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.J.HOEDEMAEKER,G.SIEGAL,M.ROE,P.C.DRISCOLL,J.P.A.ABRAHAMS . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.2 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 . 3 2.9 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 . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.4 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 . 0 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 . 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 E 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.6 36.4 27.4 -13.1 2 2 A D - 0 0 146 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.308 360.0 -82.7 -58.1 152.1 32.8 27.1 -11.8 3 3 A L > - 0 0 59 1,-0.1 3,-1.3 2,-0.1 4,-0.1 -0.224 27.5-133.5 -57.7 140.7 32.6 27.0 -8.0 4 4 A P G > S+ 0 0 57 0, 0.0 3,-2.4 0, 0.0 6,-0.3 0.800 97.5 81.7 -64.4 -22.4 33.2 23.5 -6.4 5 5 A H G 3 S+ 0 0 2 1,-0.3 6,-0.1 95,-0.1 76,-0.1 0.755 72.6 76.2 -56.0 -25.4 30.1 24.2 -4.2 6 6 A H G < S+ 0 0 90 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.717 84.3 68.4 -61.8 -22.1 27.9 23.1 -7.1 7 7 A D S X S- 0 0 90 -3,-2.4 3,-2.0 1,-0.2 4,-0.3 -0.904 76.3-159.8 -98.0 106.0 28.8 19.5 -6.3 8 8 A E G >> S+ 0 0 60 -2,-0.8 4,-2.8 1,-0.3 3,-1.6 0.761 83.9 69.9 -60.0 -25.5 27.1 19.1 -2.9 9 9 A K G 34 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.2 -4,-0.1 0.645 85.2 69.6 -68.5 -13.1 29.3 16.1 -2.0 10 10 A T G <4 S+ 0 0 16 -3,-2.0 94,-3.2 -6,-0.3 95,-0.4 0.709 121.3 11.2 -74.9 -20.2 32.3 18.4 -1.7 11 11 A W T <4 S+ 0 0 0 -3,-1.6 24,-2.8 -4,-0.3 2,-0.9 0.577 104.1 87.1-132.1 -21.1 30.7 19.9 1.5 12 12 A N E < -a 35 0A 29 -4,-2.8 24,-0.2 22,-0.2 -1,-0.1 -0.779 46.0-179.9 -87.7 106.1 27.8 17.9 2.8 13 13 A V E - 0 0 28 22,-2.4 23,-0.2 -2,-0.9 -1,-0.1 0.381 30.0-145.1 -86.5 6.2 29.3 15.2 5.0 14 14 A G E + 0 0 18 21,-0.5 23,-3.0 2,-0.0 2,-0.4 -0.318 63.8 12.0 67.2-145.7 25.9 13.7 5.7 15 15 A S E S+a 37 0A 92 21,-0.2 2,-0.2 -3,-0.1 23,-0.2 -0.483 90.2 121.5 -69.3 119.1 25.2 12.2 9.1 16 16 A S - 0 0 19 21,-2.7 2,-0.3 -2,-0.4 20,-0.1 -0.808 45.9-123.6-154.7-163.0 28.0 13.3 11.5 17 17 A N > - 0 0 68 -2,-0.2 4,-2.3 21,-0.1 5,-0.2 -0.934 35.4 -88.8-151.5 174.8 28.7 15.1 14.7 18 18 A R H > S+ 0 0 147 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.877 121.3 49.5 -57.1 -45.1 30.7 18.0 16.1 19 19 A N H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 110.5 50.0 -63.8 -43.1 33.8 15.9 17.0 20 20 A K H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.918 110.3 51.7 -61.6 -41.0 34.0 14.4 13.5 21 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 107.7 51.7 -60.3 -45.6 33.7 17.9 12.0 22 22 A E H X S+ 0 0 72 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.943 111.0 47.6 -59.6 -43.0 36.6 19.1 14.1 23 23 A N H < S+ 0 0 80 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.889 111.9 50.2 -64.9 -39.7 38.8 16.2 12.9 24 24 A L H < S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 117.5 38.8 -66.9 -35.2 37.8 16.8 9.3 25 25 A L H >< S+ 0 0 1 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.2 0.497 82.0 125.3 -95.0 -4.1 38.6 20.6 9.5 26 26 A R T 3< S+ 0 0 171 -4,-1.1 3,-0.1 -3,-0.3 25,-0.1 -0.337 83.4 9.5 -59.3 132.0 41.7 20.5 11.7 27 27 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 23,-0.1 2,-0.1 0.370 98.3 131.2 81.5 -4.7 44.6 22.3 10.0 28 28 A K < - 0 0 99 -3,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.453 60.6-101.6 -81.7 154.1 42.4 23.7 7.2 29 29 A R > - 0 0 162 1,-0.2 3,-2.0 -2,-0.1 18,-0.3 -0.271 49.0 -76.6 -72.8 160.9 42.5 27.3 6.2 30 30 A D T 3 S+ 0 0 73 1,-0.3 18,-0.2 16,-0.1 -1,-0.2 -0.229 119.7 33.1 -55.7 134.7 39.9 29.9 7.2 31 31 A G T 3 S+ 0 0 2 16,-2.9 70,-2.4 1,-0.4 69,-0.8 0.355 80.3 132.8 97.4 -7.2 36.8 29.6 5.2 32 32 A T E < +b 101 0A 6 -3,-2.0 15,-2.4 68,-0.2 -1,-0.4 -0.609 36.3 167.1 -76.4 135.9 37.0 25.8 4.9 33 33 A F E -bC 102 46A 0 68,-2.1 70,-2.0 -2,-0.2 2,-0.3 -0.958 28.1-167.4-147.2 170.0 33.5 24.4 5.7 34 34 A L E - C 0 45A 0 11,-2.1 11,-2.2 -2,-0.3 2,-0.4 -0.957 19.6-132.3-151.0 163.4 31.1 21.5 5.8 35 35 A V E -aC 12 44A 1 -24,-2.8 -22,-2.4 -2,-0.3 -21,-0.5 -0.979 28.8-169.7-117.6 132.2 27.4 20.9 6.3 36 36 A R E - C 0 43A 33 7,-2.8 7,-2.2 -2,-0.4 2,-0.2 -0.901 8.4-163.6-127.9 154.0 26.5 18.0 8.7 37 37 A E E aC 15 42A 57 -23,-3.0 -21,-2.7 -2,-0.3 5,-0.2 -0.696 360.0 360.0-120.9 177.8 23.3 16.2 9.6 38 38 A S 0 0 102 3,-0.9 -21,-0.1 -23,-0.2 3,-0.1 -0.585 360.0 360.0-134.4 360.0 22.2 13.9 12.4 39 ! 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 40 42 A G 0 0 111 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.2 18.7 18.7 15.6 41 43 A C + 0 0 59 -4,-0.1 -3,-0.9 18,-0.1 2,-0.3 0.761 360.0 25.8 -49.7 -56.2 18.8 18.1 11.9 42 44 A Y E +CD 37 57A 45 15,-0.6 15,-2.1 -5,-0.2 2,-0.3 -0.931 49.9 165.8-130.3 158.0 21.5 20.4 10.5 43 45 A A E -CD 36 56A 12 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.4 -0.996 24.0-135.7-152.3 158.3 24.7 22.4 11.2 44 46 A C E -CD 35 55A 0 11,-2.9 11,-2.4 -2,-0.3 2,-0.5 -0.935 13.6-166.6-114.2 131.6 27.6 24.2 9.6 45 47 A S E +CD 34 54A 0 -11,-2.2 -11,-2.1 -2,-0.4 2,-0.3 -0.989 19.6 166.3-116.6 129.0 31.2 23.8 10.7 46 48 A V E -CD 33 53A 0 7,-2.2 7,-2.7 -2,-0.5 2,-0.5 -0.999 37.9-116.7-148.1 141.1 33.6 26.4 9.4 47 49 A V E + D 0 52A 4 -15,-2.4 -16,-2.9 -2,-0.3 2,-0.4 -0.684 36.2 175.8 -81.7 124.0 37.1 27.5 10.1 48 50 A V E > - D 0 51A 0 3,-2.7 3,-1.7 -2,-0.5 49,-0.1 -0.990 66.2 -17.5-133.4 120.4 37.3 31.2 11.3 49 51 A D T 3 S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.862 129.6 -48.6 51.2 42.1 40.5 32.9 12.5 50 52 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -22,-0.1 -1,-0.3 0.559 120.8 97.0 78.8 10.4 42.3 29.6 13.0 51 53 A E E < S-D 48 0A 119 -3,-1.7 -3,-2.7 -5,-0.1 2,-0.5 -0.989 75.3-116.3-131.0 146.4 39.5 27.9 15.0 52 54 A V E -D 47 0A 28 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.619 36.7-170.7 -83.4 122.6 36.7 25.5 14.0 53 55 A K E -D 46 0A 40 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.4 -0.768 5.5-158.1-112.6 153.2 33.3 27.1 14.7 54 56 A H E +D 45 0A 31 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -1.000 13.0 169.9-133.8 141.5 29.9 25.5 14.6 55 57 A C E -D 44 0A 28 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.1 -0.991 34.4 -99.3-150.7 155.8 26.4 26.9 14.1 56 58 A V E -D 43 0A 94 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.3 -0.388 19.9-150.4 -74.6 148.2 22.9 25.6 13.5 57 59 A I E -D 42 0A 4 -15,-2.1 -15,-0.6 -2,-0.1 2,-0.3 -0.992 21.9-141.7-112.0 115.2 21.2 25.5 10.1 58 60 A N E -E 65 0B 54 7,-3.1 7,-1.6 -2,-0.5 2,-0.6 -0.637 9.8-159.2 -80.8 140.4 17.5 25.9 10.6 59 61 A K E +E 64 0B 122 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 31.0 162.9-117.8 106.6 15.1 23.9 8.4 60 62 A T E > -E 63 0B 54 3,-2.4 3,-1.6 -2,-0.6 -2,-0.0 -0.786 56.1 -90.7-120.0 177.3 11.7 25.7 8.6 61 63 A A T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.3 11,-0.0 0.845 127.4 44.2 -56.7 -34.9 8.5 26.0 6.8 62 64 A T T 3 S- 0 0 105 1,-0.3 -1,-0.3 9,-0.2 2,-0.3 0.469 123.7 -87.6 -91.9 -4.6 9.9 28.8 4.6 63 65 A G E < -E 60 0B 11 -3,-1.6 -3,-2.4 9,-0.1 -1,-0.3 -0.834 56.4 -40.1 134.6-168.6 13.3 27.2 3.9 64 66 A Y E +EF 59 73B 33 9,-2.7 9,-2.5 -2,-0.3 8,-0.4 -0.708 61.5 131.7 -97.1 148.6 16.8 26.8 5.3 65 67 A G E -E 58 0B 0 -7,-1.6 -7,-3.1 6,-0.3 6,-0.2 -0.975 59.5-106.2-177.4 179.1 18.9 29.5 6.9 66 68 A F S S- 0 0 22 1,-0.3 2,-0.3 4,-0.3 -10,-0.1 0.594 96.3 -5.3 -96.7 -19.0 21.1 30.6 9.8 67 69 A A S > S- 0 0 30 -9,-0.1 3,-2.4 3,-0.1 -1,-0.3 -0.918 85.3 -67.1-170.7 146.6 18.6 32.8 11.5 68 70 A E T 3 S+ 0 0 169 1,-0.3 -3,-0.0 -2,-0.3 4,-0.0 -0.528 112.7 34.3 -70.9 145.8 15.0 34.3 11.2 69 71 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.831 121.8 53.5 -92.8 33.1 14.0 36.3 9.2 70 72 A Y < + 0 0 107 -3,-2.4 2,-1.8 1,-0.1 3,-0.4 0.080 63.3 116.4-115.3 26.9 16.4 34.7 6.7 71 73 A N + 0 0 14 1,-0.2 -6,-0.3 -6,-0.2 -9,-0.2 -0.489 47.8 109.1 -87.8 68.6 15.4 31.0 6.9 72 74 A L + 0 0 92 -2,-1.8 2,-0.3 -8,-0.4 -1,-0.2 0.329 30.6 122.1-131.1 12.0 14.3 31.2 3.3 73 75 A Y B -F 64 0B 37 -9,-2.5 -9,-2.7 -3,-0.4 6,-0.1 -0.569 56.0-140.8 -81.7 132.2 16.7 29.2 1.1 74 76 A S S S+ 0 0 103 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.708 78.6 5.3 -70.1 -17.4 15.0 26.5 -0.9 75 77 A S S > S- 0 0 37 -11,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.978 75.6-105.0-153.9 166.8 17.8 24.0 -0.4 76 78 A L H > S+ 0 0 10 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.900 121.5 54.9 -63.0 -38.6 21.1 23.5 1.5 77 79 A K H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 107.4 48.5 -61.0 -44.1 22.9 24.0 -1.8 78 80 A E H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 111.9 50.7 -63.9 -35.8 21.1 27.4 -2.3 79 81 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 111.4 47.1 -62.6 -49.2 22.1 28.3 1.2 80 82 A V H X S+ 0 0 1 -4,-2.9 4,-0.8 1,-0.2 19,-0.2 0.899 110.2 52.2 -61.8 -42.8 25.7 27.4 0.7 81 83 A L H X S+ 0 0 27 -4,-2.6 4,-0.6 -5,-0.2 3,-0.5 0.889 109.5 50.3 -63.4 -37.6 25.9 29.3 -2.6 82 84 A H H >X S+ 0 0 50 -4,-1.7 4,-1.4 1,-0.2 3,-1.1 0.951 112.5 45.3 -65.0 -45.8 24.5 32.4 -1.0 83 85 A Y H 3< S+ 0 0 1 -4,-2.2 16,-2.5 1,-0.3 -1,-0.2 0.498 95.6 76.3 -82.4 4.1 27.0 32.4 1.9 84 86 A Q H 3< S+ 0 0 52 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.810 114.7 22.2 -75.8 -29.4 29.9 31.7 -0.5 85 87 A H H << S+ 0 0 127 -3,-1.1 2,-0.5 -4,-0.6 -2,-0.2 0.618 120.1 65.7-112.5 -10.9 29.7 35.4 -1.4 86 88 A T S < S- 0 0 35 -4,-1.4 13,-0.3 -5,-0.1 -1,-0.1 -0.944 82.9-122.4-115.0 125.6 27.9 36.8 1.7 87 89 A S > - 0 0 28 -2,-0.5 3,-0.5 1,-0.1 11,-0.2 -0.255 5.6-138.2 -62.0 152.3 29.6 36.8 5.1 88 90 A L G >> S+ 0 0 0 9,-2.6 3,-1.9 7,-0.5 4,-1.0 0.463 82.2 101.4 -85.2 -1.6 28.0 35.1 8.1 89 91 A V G 34 + 0 0 49 8,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.832 67.8 66.3 -56.1 -32.1 29.0 38.1 10.2 90 92 A Q G <4 S+ 0 0 108 -3,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.787 107.3 42.0 -59.5 -27.4 25.5 39.6 10.1 91 93 A H T <4 S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.695 131.9 7.2 -90.5 -24.2 24.3 36.6 12.1 92 94 A N >< - 0 0 73 -4,-1.0 3,-1.9 -3,-0.5 -1,-0.3 -0.907 57.4-141.3-162.7 128.7 27.2 36.4 14.6 93 95 A D T 3 S+ 0 0 144 -2,-0.3 3,-0.4 1,-0.3 -4,-0.1 0.727 105.8 58.5 -69.1 -17.3 30.2 38.7 15.2 94 96 A S T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -6,-0.1 -5,-0.1 0.424 97.0 65.3 -85.6 -4.0 32.4 35.6 15.8 95 97 A L < + 0 0 9 -3,-1.9 2,-2.0 -7,-0.2 -7,-0.5 -0.340 54.7 151.3-118.5 50.6 31.5 34.3 12.3 96 98 A N + 0 0 102 -3,-0.4 2,-0.3 -8,-0.2 -47,-0.2 -0.561 46.7 96.3 -82.8 84.9 33.1 36.9 10.0 97 99 A V - 0 0 16 -2,-2.0 -9,-2.6 -49,-0.1 2,-0.3 -0.976 64.2-131.6-162.2 160.6 33.7 34.4 7.2 98 100 A T - 0 0 46 -2,-0.3 2,-1.9 -11,-0.2 3,-0.3 -0.801 38.7-102.4-115.5 163.9 32.2 33.1 4.0 99 101 A L + 0 0 2 -16,-2.5 -67,-0.1 -13,-0.3 -66,-0.1 -0.613 65.1 151.9 -87.9 80.0 31.7 29.5 3.0 100 102 A A + 0 0 21 -2,-1.9 -1,-0.2 -69,-0.8 -68,-0.2 0.880 50.5 34.9 -82.3 -50.8 34.8 29.6 0.8 101 103 A Y E S-b 32 0A 92 -70,-2.4 -68,-2.1 -3,-0.3 -1,-0.2 -0.903 71.7-137.1-121.7 105.5 36.3 26.2 0.6 102 104 A P E > -b 33 0A 7 0, 0.0 3,-1.6 0, 0.0 -91,-0.2 -0.306 25.6-122.9 -53.4 139.4 34.3 22.9 0.6 103 105 A V T 3 S+ 0 0 14 -70,-2.0 -92,-0.2 1,-0.3 -69,-0.1 0.850 109.3 34.5 -58.4 -36.2 36.0 20.4 2.9 104 106 A Y T 3 0 0 124 -94,-3.2 -1,-0.3 1,-0.2 -93,-0.2 0.209 360.0 360.0-103.1 14.9 36.3 17.8 0.1 105 107 A A < 0 0 89 -3,-1.6 -1,-0.2 -95,-0.4 -2,-0.1 0.947 360.0 360.0 -65.4 360.0 36.8 20.1 -2.9