==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-MAR-03 1OO4 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR U.L.GUENTHER,B.WEYRAUCH,B.SCHAFFHAUSEN . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 55.5 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 . 16 13.4 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 0.8 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 . 1 0.8 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 . 18 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.1 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 1 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 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 0, 0.0 64,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 51.4 3.5 0.4 -1.8 2 2 A M + 0 0 156 1,-0.8 2,-0.2 64,-0.0 64,-0.0 -0.040 360.0 9.0-159.5 -70.8 6.6 -1.1 -0.0 3 3 A N S > S- 0 0 132 0, 0.0 2,-2.2 0, 0.0 -1,-0.8 -0.576 103.2 -70.4-105.2 178.8 7.7 -4.4 -1.9 4 4 A N T 3 S+ 0 0 145 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.382 112.7 74.3 -76.2 73.3 6.4 -5.7 -5.3 5 5 A N T 3 S- 0 0 109 -2,-2.2 -1,-0.2 0, 0.0 0, 0.0 0.439 73.5-154.9-147.8 -46.4 2.8 -6.8 -4.3 6 6 A M < + 0 0 83 -3,-0.8 -2,-0.1 1,-0.1 2,-0.0 0.985 40.5 121.1 69.0 74.5 0.7 -3.5 -3.8 7 7 A S + 0 0 51 5,-0.0 4,-0.3 0, 0.0 -1,-0.1 -0.382 56.8 44.4-166.0 88.6 -2.4 -3.8 -1.4 8 8 A L S > S+ 0 0 13 6,-0.1 3,-0.6 57,-0.1 4,-0.1 -0.356 120.8 24.5-168.1 -73.5 -2.9 -1.6 1.7 9 9 A Q T 3 S+ 0 0 35 1,-0.3 2,-0.3 2,-0.1 56,-0.1 0.829 141.6 33.1 -56.1 -36.7 -2.1 2.2 1.1 10 10 A D T 3 S+ 0 0 50 1,-0.0 -1,-0.3 38,-0.0 5,-0.1 -0.723 90.2 131.6-119.3 75.4 -2.9 1.3 -2.6 11 11 A A S < S- 0 0 30 -3,-0.6 -2,-0.1 -2,-0.3 -1,-0.0 0.694 75.3 -42.5 -92.9-108.0 -5.7 -1.4 -2.3 12 12 A E S S+ 0 0 155 -4,-0.1 -4,-0.0 -5,-0.0 -5,-0.0 0.897 135.8 5.4 -94.9 -76.5 -9.0 -1.3 -4.4 13 13 A W S S+ 0 0 84 1,-0.1 2,-1.7 96,-0.0 24,-0.4 0.311 97.2 121.7 -79.2 6.1 -10.3 2.4 -4.3 14 14 A Y + 0 0 18 1,-0.2 -6,-0.1 22,-0.1 -1,-0.1 -0.469 27.3 137.6 -86.7 80.7 -7.1 3.7 -2.5 15 15 A W - 0 0 86 -2,-1.7 -1,-0.2 22,-0.1 23,-0.1 0.958 41.0-154.6 -89.4 -61.8 -5.8 6.3 -5.0 16 16 A G + 0 0 7 21,-1.3 22,-0.2 23,-0.1 24,-0.1 0.913 54.2 118.1 71.1 49.5 -4.5 9.7 -3.4 17 17 A D + 0 0 124 20,-0.5 2,-0.3 22,-0.1 21,-0.1 -0.415 48.5 94.8-133.4 60.6 -5.0 12.2 -6.3 18 18 A I - 0 0 10 19,-0.1 21,-1.6 93,-0.0 2,-0.1 -0.941 53.6-166.1-151.5 119.6 -7.5 14.6 -4.6 19 19 A S > - 0 0 31 -2,-0.3 4,-3.0 19,-0.1 5,-0.3 -0.240 40.0 -70.4-106.8-171.5 -6.5 17.9 -2.8 20 20 A R H > S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 20,-0.0 0.881 125.2 29.6 -59.9 -53.6 -8.2 20.4 -0.4 21 21 A E H > S+ 0 0 157 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.897 121.5 51.6 -69.4 -42.1 -10.7 22.3 -2.6 22 22 A E H 4 S+ 0 0 87 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.846 110.5 48.3 -70.2 -33.7 -11.4 19.3 -5.1 23 23 A V H >< S+ 0 0 3 -4,-3.0 3,-1.9 1,-0.1 -2,-0.2 0.982 110.5 53.0 -61.3 -55.5 -12.1 16.8 -2.1 24 24 A N H >< S+ 0 0 31 -4,-1.7 3,-0.8 -5,-0.3 5,-0.3 0.804 94.2 71.2 -46.3 -40.9 -14.6 19.6 -0.5 25 25 A E T 3< S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.637 114.5 24.1 -52.4 -19.6 -16.6 19.9 -3.9 26 26 A K T < S+ 0 0 115 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.1 -0.533 123.0 52.0-140.8 69.3 -18.1 16.3 -3.3 27 27 A L S X> S+ 0 0 6 -3,-0.8 4,-2.6 4,-0.0 3,-0.9 -0.057 81.1 46.1-160.4-107.7 -17.8 15.9 0.5 28 28 A R T 34 S+ 0 0 106 1,-0.2 -3,-0.1 2,-0.2 -4,-0.1 0.469 103.9 57.5 -65.0 -11.0 -18.8 17.7 3.8 29 29 A D T 34 S+ 0 0 139 -5,-0.3 -1,-0.2 1,-0.1 26,-0.1 0.924 126.9 19.1 -75.5 -50.7 -22.5 18.8 3.1 30 30 A T T <4 S+ 0 0 97 -3,-0.9 -2,-0.2 24,-0.0 2,-0.2 0.759 101.0 111.7 -78.1 -33.8 -23.7 15.2 2.5 31 31 A A < + 0 0 3 -4,-2.6 24,-1.7 1,-0.1 -4,-0.0 -0.251 20.3 148.8 -66.5 118.3 -20.7 13.3 4.3 32 32 A D E S-A 54 0A 86 22,-0.3 71,-0.3 -2,-0.2 22,-0.3 -0.167 90.7 -21.5-130.4 41.3 -21.6 11.4 7.5 33 33 A G E S+ 0 0 2 20,-1.8 72,-0.9 1,-0.3 2,-0.3 0.401 86.0 146.9 120.8 0.9 -19.0 8.5 7.4 34 34 A T E -A 53 0A 19 19,-0.5 19,-1.1 70,-0.2 2,-0.4 -0.559 35.6-152.2 -60.6 124.1 -18.0 8.2 3.6 35 35 A F E +A 52 0A 10 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.921 23.6 162.2-115.4 126.2 -14.2 7.1 3.5 36 36 A L E -A 51 0A 2 15,-2.2 15,-3.3 -2,-0.4 2,-0.7 -0.959 41.5-102.9-152.3 150.2 -12.0 8.1 0.5 37 37 A V E -A 50 0A 3 -24,-0.4 -21,-1.3 -2,-0.3 -20,-0.5 -0.672 39.7-166.8-101.9 107.2 -8.2 8.3 -0.2 38 38 A R E -A 49 0A 0 11,-0.8 11,-1.1 -2,-0.7 2,-0.4 -0.718 19.5-124.2-101.6 135.3 -6.8 11.9 -0.1 39 39 A D E - 0 0 22 -21,-1.6 2,-0.2 -2,-0.4 8,-0.2 -0.587 31.6-168.2 -69.1 126.3 -3.4 13.4 -1.4 40 40 A A E -A 46 0A 10 6,-2.2 6,-1.0 -2,-0.4 2,-0.3 -0.714 18.4-171.8-104.0 164.2 -1.4 15.3 1.4 41 41 A S + 0 0 44 4,-0.3 4,-0.2 -2,-0.2 3,-0.1 -0.831 48.5 102.0-149.6 110.7 1.7 17.7 1.3 42 42 A T S S+ 0 0 110 -2,-0.3 2,-1.6 0, 0.0 3,-0.1 0.203 81.8 43.7-154.2 -68.3 3.2 18.6 4.8 43 43 A K S S- 0 0 207 1,-0.0 2,-0.8 0, 0.0 -3,-0.0 -0.655 141.8 -67.8 -80.1 78.4 6.4 16.5 5.6 44 44 A M S S- 0 0 179 -2,-1.6 2,-0.4 -3,-0.1 -1,-0.0 -0.607 114.3 -8.3 62.8-102.2 7.4 17.3 1.9 45 45 A H - 0 0 102 -2,-0.8 2,-0.7 -4,-0.2 -4,-0.3 -0.968 59.9-171.0-129.5 115.1 4.7 15.3 -0.2 46 46 A G E > +A 40 0A 31 -6,-1.0 -6,-2.2 -2,-0.4 3,-0.6 -0.610 12.2 170.0-106.0 73.3 2.3 12.8 1.6 47 47 A D E 3 + 0 0 74 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.797 66.0 53.2 -55.2 -39.1 0.5 10.9 -1.2 48 48 A Y E 3 + 0 0 101 -9,-0.1 15,-0.7 2,-0.0 2,-0.3 -0.436 64.4 126.9-110.2 63.6 -1.3 8.2 0.9 49 49 A T E < -AB 38 62A 17 -11,-1.1 -11,-0.8 -3,-0.6 2,-0.3 -0.836 50.5-137.4 -91.5 148.7 -3.4 9.7 3.7 50 50 A L E -AB 37 61A 0 11,-2.1 11,-3.0 -2,-0.3 2,-0.4 -0.801 14.9-157.3 -98.4 146.6 -7.1 8.6 3.9 51 51 A T E +AB 36 60A 0 -15,-3.3 -15,-2.2 -2,-0.3 2,-0.4 -0.957 15.7 173.2-126.3 120.3 -9.9 11.1 4.5 52 52 A L E -AB 35 59A 6 7,-0.5 7,-0.8 -2,-0.4 2,-0.5 -0.958 18.6-153.2-106.6 142.6 -13.4 10.4 5.9 53 53 A R E -AB 34 58A 0 -19,-1.1 -20,-1.8 -2,-0.4 -19,-0.5 -0.964 11.9-171.0-116.4 128.5 -15.7 13.4 6.8 54 54 A K E -A 32 0A 66 3,-1.0 2,-1.8 -2,-0.5 -22,-0.3 -0.973 38.7-115.3-103.1 126.9 -18.5 13.4 9.4 55 55 A G S S+ 0 0 54 -24,-1.7 2,-0.1 -2,-0.5 -23,-0.1 -0.381 108.5 28.9 -66.9 81.6 -20.6 16.7 9.1 56 56 A G S S+ 0 0 60 -2,-1.8 2,-0.9 0, 0.0 -1,-0.2 -0.478 128.2 35.3 159.8 -85.3 -19.6 18.0 12.5 57 57 A N S S- 0 0 87 43,-0.2 -3,-1.0 -2,-0.1 2,-0.7 -0.837 75.5-172.6 -93.4 99.0 -16.1 16.6 13.3 58 58 A N E +B 53 0A 26 -2,-0.9 2,-0.3 -5,-0.2 57,-0.2 -0.834 22.4 157.3 -97.2 110.3 -14.6 16.6 9.7 59 59 A K E -B 52 0A 39 -7,-0.8 -7,-0.5 -2,-0.7 55,-0.1 -0.933 35.3-133.8-156.0 113.0 -11.2 14.8 10.3 60 60 A S E -B 51 0A 0 53,-0.4 2,-0.3 -2,-0.3 -9,-0.2 0.084 17.5-145.3 -64.1 173.6 -8.7 12.8 8.1 61 61 A I E -B 50 0A 3 -11,-3.0 -11,-2.1 57,-0.1 2,-0.1 -0.960 10.5-126.3-153.9 119.2 -7.1 9.3 9.0 62 62 A K E -B 49 0A 78 -2,-0.3 58,-0.4 55,-0.3 -13,-0.2 -0.357 19.6-175.2 -68.8 149.5 -3.5 7.8 8.3 63 63 A I - 0 0 1 -15,-0.7 -1,-0.1 56,-0.1 -14,-0.1 0.593 3.6-170.7-104.1 -99.0 -2.8 4.4 6.6 64 64 A F > - 0 0 105 -16,-0.3 2,-1.2 56,-0.1 3,-0.5 0.233 45.9 -82.7 97.1 127.9 0.8 3.0 6.2 65 65 A H T 3 S- 0 0 20 -64,-0.3 -57,-0.1 1,-0.2 15,-0.0 -0.478 98.6 -31.2 -68.0 95.6 1.6 -0.2 4.0 66 66 A R T 3 S+ 0 0 68 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.948 93.5 130.3 69.0 58.9 0.7 -3.3 6.2 67 67 A D < + 0 0 95 -3,-0.5 -1,-0.1 -4,-0.1 12,-0.1 -0.755 45.5 66.7-147.0 88.5 1.5 -2.2 9.9 68 68 A G S S- 0 0 33 -2,-0.3 13,-0.2 10,-0.1 11,-0.1 0.260 71.7-143.4-176.7 -46.6 -1.3 -2.8 12.6 69 69 A K + 0 0 149 1,-0.1 2,-0.4 8,-0.1 10,-0.1 0.993 27.8 165.2 74.3 79.4 -1.9 -6.6 13.1 70 70 A Y + 0 0 91 10,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.856 38.4 48.0-136.0 99.0 -5.6 -7.7 13.7 71 71 A G S S- 0 0 42 -2,-0.4 2,-1.2 7,-0.1 7,-0.3 -0.879 96.3 -40.6 155.3 175.7 -6.6 -11.4 13.5 72 72 A F - 0 0 209 -2,-0.2 2,-1.2 1,-0.1 4,-0.3 -0.406 61.5-169.8 -69.7 89.6 -5.9 -15.1 14.4 73 73 A S + 0 0 57 -2,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.547 46.2 93.9-102.3 76.0 -2.1 -15.0 14.0 74 74 A D S S+ 0 0 144 -2,-1.2 3,-0.2 2,-0.4 -1,-0.2 0.631 101.1 4.5-118.6 -76.4 -0.4 -18.5 14.2 75 75 A S S S+ 0 0 108 1,-0.3 2,-0.8 -3,-0.2 -2,-0.1 0.958 141.7 35.1 -80.2 -56.5 0.1 -20.1 10.7 76 76 A L S S- 0 0 145 -4,-0.3 -2,-0.4 2,-0.0 -1,-0.3 -0.872 90.7-153.7 -92.9 103.5 -1.1 -17.1 8.5 77 77 A T - 0 0 100 -2,-0.8 2,-0.4 -4,-0.2 -4,-0.1 -0.584 9.5-128.5 -82.3 139.6 0.1 -14.0 10.6 78 78 A F + 0 0 65 -7,-0.3 2,-0.2 -2,-0.2 -7,-0.1 -0.718 32.7 164.3 -95.8 133.8 -1.8 -10.7 10.3 79 79 A N + 0 0 85 -2,-0.4 2,-0.3 -10,-0.1 -2,-0.0 -0.715 27.1 128.4-143.7 89.2 -0.2 -7.2 9.5 80 80 A S >> - 0 0 16 -2,-0.2 4,-1.0 -14,-0.2 3,-0.7 -0.832 42.1-161.6-149.6 113.5 -2.8 -4.6 8.4 81 81 A V H 3> S+ 0 0 0 -17,-0.4 4,-1.1 -2,-0.3 -1,-0.1 0.852 98.8 54.4 -53.2 -39.4 -3.5 -1.0 9.7 82 82 A V H 3> S+ 0 0 14 2,-0.2 4,-3.9 1,-0.1 -1,-0.2 0.771 95.1 67.6 -66.9 -28.6 -7.0 -1.1 8.1 83 83 A E H <> S+ 0 0 69 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.937 104.6 42.5 -64.5 -44.0 -8.1 -4.5 9.9 84 84 A L H X S+ 0 0 21 -4,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.902 120.8 43.9 -54.1 -44.8 -8.2 -2.8 13.4 85 85 A I H >X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 3,-0.7 0.946 109.9 54.6 -70.3 -50.6 -9.9 0.3 11.7 86 86 A N H 3X S+ 0 0 66 -4,-3.9 4,-1.5 2,-0.2 -2,-0.2 0.839 100.4 60.9 -52.8 -40.2 -12.4 -1.8 9.5 87 87 A H H 3< S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.892 112.5 38.3 -47.5 -45.2 -13.7 -3.6 12.8 88 88 A Y H X< S+ 0 0 54 -4,-0.8 3,-0.9 -3,-0.7 -2,-0.2 0.697 108.3 60.9 -88.4 -18.5 -14.8 -0.1 14.1 89 89 A R H 3< S+ 0 0 11 -4,-1.9 15,-2.2 1,-0.2 -2,-0.2 0.712 95.7 66.3 -68.0 -23.0 -16.0 1.1 10.6 90 90 A N T 3< S- 0 0 120 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.537 129.3 -10.7 -62.0 -11.4 -18.4 -2.0 11.0 91 91 A E S < S- 0 0 92 -3,-0.9 2,-0.3 11,-0.3 -3,-0.1 0.170 120.2 -22.0-150.6 -89.8 -20.1 -0.0 14.0 92 92 A S > - 0 0 29 9,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.852 34.1-156.8-152.5 106.8 -18.8 3.2 15.7 93 93 A L G >> S+ 0 0 3 9,-0.8 4,-1.8 -2,-0.3 3,-0.6 0.720 93.9 69.2 -63.9 -18.8 -15.2 4.7 15.7 94 94 A A G 34 S+ 0 0 34 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.792 94.4 57.3 -64.5 -25.9 -15.9 6.7 19.0 95 95 A Q G <4 S+ 0 0 133 -3,-1.6 -1,-0.2 -7,-0.1 -2,-0.2 0.667 108.0 49.6 -73.3 -17.8 -16.1 3.2 20.8 96 96 A Y T <4 S- 0 0 86 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.962 126.5 -93.1 -68.4 -66.2 -12.4 2.8 19.4 97 97 A N S < S+ 0 0 140 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 -0.115 96.8 95.9 167.7 -61.9 -10.8 6.2 20.6 98 98 A P S > S- 0 0 16 0, 0.0 2,-2.4 0, 0.0 3,-0.6 -0.411 76.9-127.0 -58.0 118.9 -11.2 8.7 17.5 99 99 A K T 3 S+ 0 0 115 -2,-0.3 -5,-0.1 1,-0.2 -42,-0.1 -0.341 76.4 108.5 -73.3 71.8 -14.4 10.9 18.1 100 100 A L T 3 - 0 0 5 -2,-2.4 -1,-0.2 2,-0.1 -43,-0.2 0.760 56.5-158.6-101.5 -50.1 -16.1 10.2 14.6 101 101 A D < + 0 0 92 -3,-0.6 2,-0.3 1,-0.2 -9,-0.1 0.980 43.5 136.0 58.8 63.3 -19.1 7.9 15.7 102 102 A V - 0 0 8 -14,-0.2 -9,-0.8 -69,-0.1 -11,-0.3 -0.980 47.0-150.6-141.7 147.5 -19.6 6.4 12.1 103 103 A K - 0 0 130 -71,-0.3 2,-0.5 -2,-0.3 -13,-0.2 -0.707 50.6 -77.7-100.9 165.1 -20.3 3.2 10.1 104 104 A L + 0 0 81 -15,-2.2 -70,-0.2 -2,-0.2 -71,-0.0 -0.514 54.8 163.7 -59.9 114.6 -19.1 2.6 6.4 105 105 A L - 0 0 80 -72,-0.9 -71,-0.2 -2,-0.5 -1,-0.2 0.839 57.6 -43.8 -94.4 -78.5 -21.5 4.5 4.0 106 106 A Y - 0 0 166 2,-0.0 2,-0.3 -70,-0.0 -1,-0.2 -0.938 48.2-124.7-158.4 133.9 -19.7 4.7 0.4 107 107 A P - 0 0 19 0, 0.0 2,-1.5 0, 0.0 -71,-0.2 -0.657 20.5-129.2 -81.9 138.9 -16.1 5.6 -0.9 108 108 A V > - 0 0 15 -2,-0.3 3,-0.7 -82,-0.1 2,-0.7 -0.643 35.1-165.3 -80.9 86.8 -15.6 8.4 -3.5 109 109 A S T 3 - 0 0 69 -2,-1.5 -95,-0.1 1,-0.2 -96,-0.0 -0.707 67.7 -14.6 -89.3 109.3 -13.6 6.1 -5.9 110 110 A K T 3 0 0 175 -2,-0.7 -1,-0.2 -97,-0.3 -96,-0.0 0.834 360.0 360.0 62.0 39.2 -11.7 8.2 -8.6 111 111 A Y < 0 0 136 -3,-0.7 -2,-0.1 -85,-0.1 -1,-0.1 -0.306 360.0 360.0 59.3 360.0 -13.8 11.4 -7.9 112 !* 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 0.0 113 182 B S 0 0 123 0, 0.0 2,-1.9 0, 0.0 -53,-0.4 0.000 360.0 360.0 360.0 81.4 -11.3 20.9 10.4 114 183 B V + 0 0 34 -55,-0.1 -55,-0.1 1,-0.1 -90,-0.1 -0.403 360.0 55.6 -84.7 77.6 -10.8 20.0 6.6 115 184 B D S S- 0 0 35 -2,-1.9 2,-0.4 -57,-0.2 -1,-0.1 -0.105 97.2 -15.9-145.0 -90.8 -7.0 19.2 6.1 116 185 B X + 0 0 97 -56,-0.1 -65,-0.1 -57,-0.1 -2,-0.0 -0.981 39.7 157.3-142.2 120.8 -4.8 16.6 8.0 117 186 B V - 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