==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUN-06 2IUI . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.NOLTE,M.J.ECK,J.SCHLESSINGER,S.E.SHOELSON,S.C.HARRISON . 239 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 16.7 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 . 4 1.7 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 . 2 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 . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.4 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 2 0 0 0 2 2 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 . 3 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 . 2 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 5 A M >> 0 0 151 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 97.9 17.1 -11.3 11.8 2 6 A S H 3> + 0 0 69 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.846 360.0 55.1 -54.7 -38.3 17.9 -7.6 12.3 3 7 A L H >4 S+ 0 0 9 1,-0.2 3,-0.9 2,-0.2 6,-0.3 0.895 102.7 52.7 -65.0 -41.1 17.0 -6.9 8.7 4 8 A Q H <4 S+ 0 0 107 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 112.2 46.2 -70.7 -25.2 13.5 -8.4 8.7 5 9 A N H 3< S+ 0 0 108 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.492 83.5 116.7 -93.2 -9.5 12.5 -6.3 11.7 6 10 A A X< - 0 0 13 -3,-0.9 3,-1.1 -4,-0.6 99,-0.1 -0.485 65.3-141.4 -58.2 121.3 14.0 -3.1 10.2 7 11 A E T 3 S+ 0 0 49 -2,-0.3 98,-2.7 1,-0.2 99,-0.2 0.702 99.0 52.2 -58.4 -26.3 11.1 -0.7 9.7 8 12 A W T 3 S+ 0 0 12 96,-0.2 24,-2.2 97,-0.1 2,-0.7 0.558 86.5 93.7 -95.6 -9.5 12.6 0.5 6.4 9 13 A Y B < +a 32 0A 14 -3,-1.1 24,-0.2 -6,-0.3 96,-0.1 -0.764 44.6 175.6 -83.4 121.4 13.1 -2.9 4.8 10 14 A W - 0 0 63 22,-2.7 23,-0.2 -2,-0.7 2,-0.2 0.335 23.1-154.4-107.1 8.3 10.1 -3.9 2.6 11 15 A G + 0 0 8 21,-0.5 23,-2.5 1,-0.2 2,-1.3 -0.347 65.7 11.0 57.6-125.8 11.4 -7.2 1.2 12 16 A D S S+ 0 0 142 21,-0.2 2,-0.2 -2,-0.2 -1,-0.2 -0.395 86.3 133.2 -94.3 57.9 10.0 -8.3 -2.2 13 17 A I - 0 0 30 -2,-1.3 21,-0.1 1,-0.1 2,-0.1 -0.646 51.9-102.2-104.2 168.4 8.1 -5.2 -3.5 14 18 A S > - 0 0 47 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.453 21.0-115.7 -93.2 158.8 8.2 -3.6 -7.0 15 19 A R H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.867 119.3 53.0 -49.4 -39.1 9.8 -0.6 -8.4 16 20 A E H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 106.8 49.0 -70.0 -45.8 6.3 0.7 -9.0 17 21 A E H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.948 110.7 51.9 -56.2 -47.9 5.2 0.2 -5.4 18 22 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.891 104.9 56.6 -56.4 -39.8 8.3 2.0 -4.1 19 23 A N H X S+ 0 0 60 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.869 104.5 52.7 -62.0 -35.9 7.5 4.9 -6.4 20 24 A E H < S+ 0 0 115 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.864 112.0 45.2 -62.4 -44.6 4.1 5.3 -4.8 21 25 A K H < S+ 0 0 68 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.9 44.0 -67.4 -39.6 5.7 5.4 -1.3 22 26 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.2 2,-0.2 0.591 84.0 125.6 -85.1 -9.6 8.4 7.9 -2.3 23 27 A R T 3< S- 0 0 123 -4,-1.2 29,-0.1 1,-0.2 -3,-0.0 -0.326 85.6 -7.9 -57.6 118.7 6.1 10.1 -4.3 24 28 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.483 99.3 140.1 80.7 9.6 6.3 13.8 -3.2 25 29 A T < - 0 0 41 -3,-1.8 -1,-0.3 1,-0.1 26,-0.2 -0.324 55.6 -92.2 -87.5 162.1 8.5 13.1 -0.2 26 30 A A > - 0 0 54 1,-0.1 3,-1.7 -2,-0.1 22,-0.2 -0.334 49.1 -87.7 -68.6 155.7 11.4 15.1 1.2 27 31 A D T 3 S+ 0 0 61 1,-0.2 22,-0.2 20,-0.1 -1,-0.1 -0.394 115.4 41.8 -59.2 140.1 15.0 14.5 0.2 28 32 A G T 3 S+ 0 0 0 20,-2.4 73,-1.2 1,-0.4 72,-1.0 0.203 79.2 131.5 103.8 -17.3 16.5 11.9 2.5 29 33 A T E < +b 101 0A 13 -3,-1.7 19,-3.0 71,-0.2 -1,-0.4 -0.518 33.9 162.3 -68.5 138.3 13.5 9.6 2.5 30 34 A F E -bC 102 47A 0 71,-1.9 73,-2.3 17,-0.2 2,-0.3 -0.987 26.2-176.2-158.1 150.9 14.5 6.0 1.8 31 35 A L E - C 0 46A 0 15,-1.7 15,-2.6 -2,-0.3 2,-0.4 -0.957 21.4-130.0-144.7 166.6 13.6 2.3 1.8 32 36 A V E +aC 9 45A 0 -24,-2.2 -22,-2.7 -2,-0.3 -21,-0.5 -0.976 26.7 171.1-119.6 130.2 15.3 -0.9 1.0 33 37 A R E - C 0 44A 7 11,-2.2 11,-3.0 -2,-0.4 -21,-0.2 -0.759 42.2 -80.9-124.2 173.3 13.9 -3.7 -1.1 34 38 A D E - C 0 43A 36 -23,-2.5 9,-0.3 9,-0.3 2,-0.1 -0.512 53.4-103.0 -73.1 145.8 15.2 -6.9 -2.6 35 39 A A - 0 0 8 7,-2.9 4,-0.2 -2,-0.2 7,-0.1 -0.405 23.9-119.9 -67.2 149.7 17.3 -6.6 -5.8 36 40 A S S S+ 0 0 90 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.731 90.4 97.6 -65.4 -13.2 15.5 -7.5 -9.0 37 41 A T S S- 0 0 60 1,-0.1 2,-0.8 3,-0.0 4,-0.1 -0.062 94.4 -90.2 -63.9 167.3 18.3 -10.1 -9.3 38 42 A K S S- 0 0 191 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.801 76.3 -63.3 -86.9 102.9 17.8 -13.8 -8.3 39 43 A M S S+ 0 0 140 -2,-0.8 -1,-0.1 1,-0.2 4,-0.0 0.448 71.9 149.2 21.7 59.7 18.9 -14.0 -4.6 40 44 A H S S- 0 0 94 2,-0.1 -1,-0.2 -5,-0.0 3,-0.1 0.190 84.6 -98.5 -80.9 18.7 22.6 -13.1 -4.7 41 45 A G S S+ 0 0 6 1,-0.2 2,-0.4 -6,-0.1 -2,-0.1 0.891 80.8 157.2 57.3 37.9 21.5 -11.8 -1.3 42 46 A D - 0 0 12 -7,-0.1 -7,-2.9 -5,-0.1 2,-0.3 -0.797 24.2-173.6-105.7 136.5 21.3 -8.5 -3.1 43 47 A Y E -CD 34 58A 20 15,-1.4 15,-2.8 -2,-0.4 2,-0.5 -0.906 16.3-135.7-126.5 160.0 19.2 -5.5 -2.0 44 48 A T E -CD 33 57A 0 -11,-3.0 -11,-2.2 -2,-0.3 2,-0.4 -0.964 8.2-152.6-123.5 117.9 18.4 -2.1 -3.5 45 49 A L E -CD 32 56A 0 11,-2.8 11,-3.4 -2,-0.5 2,-0.5 -0.700 11.9-161.8 -82.8 127.2 18.4 1.1 -1.6 46 50 A T E -CD 31 55A 2 -15,-2.6 -15,-1.7 -2,-0.4 2,-0.4 -0.990 11.4-173.5-114.2 128.5 15.9 3.7 -3.1 47 51 A L E -CD 30 54A 0 7,-2.2 7,-3.0 -2,-0.5 2,-0.5 -0.964 24.1-130.7-130.5 132.4 16.5 7.3 -2.0 48 52 A R E + D 0 53A 28 -19,-3.0 -20,-2.4 -2,-0.4 2,-0.3 -0.675 42.1 153.1 -80.7 123.4 14.6 10.5 -2.6 49 53 A K E > - D 0 52A 32 3,-2.3 3,-1.1 -2,-0.5 -2,-0.1 -0.858 62.7 -8.2-157.1 116.9 17.0 13.2 -3.8 50 54 A G T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.2 -24,-0.1 0.821 126.0 -53.5 68.6 31.1 16.2 16.3 -6.0 51 55 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -26,-0.2 -1,-0.2 0.460 121.5 80.6 83.6 0.4 12.7 15.3 -6.8 52 56 A N E < S-D 49 0A 75 -3,-1.1 -3,-2.3 -5,-0.1 2,-0.8 -0.872 81.2-101.5-136.9 167.7 13.5 11.8 -8.1 53 57 A N E -D 48 0A 34 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.803 28.7-151.6 -95.6 110.5 14.2 8.3 -6.8 54 58 A K E -D 47 0A 24 -7,-3.0 -7,-2.2 -2,-0.8 2,-0.7 -0.560 7.1-146.5 -77.9 124.0 17.9 7.2 -6.8 55 59 A L E -De 46 223A 16 167,-0.5 169,-3.3 -2,-0.4 2,-0.5 -0.871 20.1-176.9 -92.0 112.4 18.4 3.5 -7.2 56 60 A I E -D 45 0A 0 -11,-3.4 -11,-2.8 -2,-0.7 2,-0.4 -0.966 18.7-136.1-114.9 122.5 21.5 2.5 -5.2 57 61 A K E -D 44 0A 27 -2,-0.5 2,-0.8 167,-0.4 -13,-0.2 -0.586 5.4-150.7 -82.8 130.1 22.7 -1.1 -5.4 58 62 A I E -D 43 0A 0 -15,-2.8 -15,-1.4 -2,-0.4 9,-0.2 -0.867 20.3-150.9 -99.1 103.7 23.7 -2.9 -2.2 59 63 A F E -F 66 0B 73 7,-2.4 7,-1.3 -2,-0.8 2,-0.4 -0.430 8.5-160.1 -76.1 154.4 26.3 -5.5 -3.1 60 64 A H E +F 65 0B 42 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.950 24.9 152.0-139.4 100.1 26.8 -8.7 -1.2 61 65 A R E > -F 64 0B 103 3,-1.4 3,-2.6 -2,-0.4 2,-0.3 -0.993 63.1 -10.2-139.3 151.7 30.1 -10.5 -1.7 62 66 A D T 3 S- 0 0 168 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.529 126.9 -49.1 54.6-117.9 32.2 -12.8 0.6 63 67 A G T 3 S+ 0 0 47 -2,-0.3 -1,-0.3 8,-0.1 2,-0.2 0.098 117.6 99.4-123.3 24.1 30.1 -12.2 3.7 64 68 A K E < -F 61 0B 73 -3,-2.6 -3,-1.4 7,-0.1 2,-0.3 -0.576 55.2-145.3-114.5 165.2 30.1 -8.4 3.5 65 69 A Y E +FG 60 73B 36 8,-2.4 8,-2.4 -5,-0.2 7,-0.7 -0.925 32.4 117.0-129.3 154.4 27.8 -5.6 2.3 66 70 A G E -F 59 0B 2 -7,-1.3 -7,-2.4 -2,-0.3 5,-0.1 -0.908 61.8 -96.5 161.7 170.2 28.4 -2.2 0.7 67 71 A F S S- 0 0 1 -2,-0.3 2,-0.3 -9,-0.2 159,-0.2 0.721 95.8 -12.6 -87.7 -18.8 27.9 0.2 -2.2 68 72 A S S S- 0 0 9 2,-0.3 -1,-0.2 -9,-0.1 159,-0.1 -0.956 100.9 -15.0-167.5 173.1 31.2 -0.4 -3.9 69 73 A D S S+ 0 0 76 -2,-0.3 160,-2.7 1,-0.1 161,-0.2 -0.452 113.8 41.7 -62.9 122.3 34.7 -1.9 -3.6 70 74 A P S S- 0 0 54 0, 0.0 2,-0.7 0, 0.0 -2,-0.3 0.516 75.8-155.1 -90.5 149.4 35.6 -2.7 -0.8 71 75 A L + 0 0 34 1,-0.1 -5,-0.2 -5,-0.1 -8,-0.1 -0.786 29.8 156.2 -85.0 113.4 32.5 -4.2 0.9 72 76 A T + 0 0 53 -7,-0.7 2,-0.4 -2,-0.7 -6,-0.2 0.450 32.4 97.2-123.3 -5.5 33.1 -3.7 4.6 73 77 A F B -G 65 0B 13 -8,-2.4 -8,-2.4 1,-0.1 3,-0.1 -0.746 57.3-150.1 -96.1 138.0 29.8 -3.7 6.4 74 78 A S S S+ 0 0 67 -2,-0.4 2,-0.3 -10,-0.2 -1,-0.1 0.666 78.5 16.7 -85.4 -12.1 28.7 -6.9 8.1 75 79 A S S > S- 0 0 30 -10,-0.1 4,-2.0 1,-0.1 -1,-0.1 -0.993 72.0-118.0-149.7 162.0 25.0 -6.3 7.7 76 80 A V H > S+ 0 0 3 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.835 116.7 53.7 -69.4 -31.4 22.6 -4.2 5.7 77 81 A V H > S+ 0 0 24 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.953 106.8 51.6 -66.7 -39.4 21.3 -2.6 8.9 78 82 A E H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.910 112.7 47.5 -60.6 -43.1 24.9 -1.7 9.9 79 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.942 115.0 42.5 -62.8 -50.2 25.3 -0.1 6.5 80 84 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 19,-0.2 0.957 112.7 54.2 -66.9 -44.9 22.1 1.9 6.5 81 85 A N H >X S+ 0 0 27 -4,-3.3 3,-0.9 1,-0.2 4,-0.7 0.909 105.7 54.6 -56.2 -38.9 22.6 2.9 10.1 82 86 A H H >< S+ 0 0 49 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.952 109.0 45.8 -59.1 -49.5 26.0 4.3 9.1 83 87 A Y H 3< S+ 0 0 15 -4,-1.8 16,-2.7 1,-0.3 -1,-0.2 0.451 94.1 76.5 -85.3 5.8 24.6 6.5 6.4 84 88 A R H << S+ 0 0 30 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.845 109.2 31.5 -69.2 -30.2 21.9 7.8 8.5 85 89 A N S << S+ 0 0 92 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.325 121.2 51.0-111.0 4.8 24.6 9.9 10.2 86 90 A E S S- 0 0 81 -4,-0.2 13,-0.3 11,-0.0 -1,-0.1 -0.983 82.8-115.7-147.6 128.6 26.9 10.5 7.2 87 91 A S - 0 0 40 -2,-0.3 3,-0.4 11,-0.1 11,-0.3 -0.155 16.6-129.9 -61.8 162.0 26.1 11.8 3.7 88 92 A L S >> S+ 0 0 0 9,-2.2 3,-1.7 7,-0.8 4,-1.0 0.216 75.4 114.4 -93.5 14.1 26.7 9.6 0.6 89 93 A A T 34 + 0 0 22 1,-0.3 3,-0.5 2,-0.2 6,-0.2 0.833 64.0 63.4 -58.7 -34.8 28.6 12.4 -1.1 90 94 A Q T 34 S+ 0 0 134 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.694 104.2 48.7 -70.1 -12.2 31.9 10.4 -1.1 91 95 A Y T <4 S- 0 0 18 -3,-1.7 136,-3.2 1,-0.3 -1,-0.2 0.807 135.8 -5.0 -89.5 -25.0 30.3 7.8 -3.4 92 96 A N >< - 0 0 23 -4,-1.0 3,-2.8 -3,-0.5 -1,-0.3 -0.853 63.1-134.8-174.9 114.6 28.9 10.4 -5.8 93 97 A P T 3 S+ 0 0 106 0, 0.0 3,-0.4 0, 0.0 -4,-0.1 0.711 104.7 63.8 -56.0 -22.2 28.9 14.2 -5.5 94 98 A K T 3 S+ 0 0 134 1,-0.2 2,-0.4 -6,-0.1 -5,-0.1 0.582 90.1 72.3 -70.8 -16.8 25.2 14.4 -6.5 95 99 A L < + 0 0 1 -3,-2.8 2,-2.1 -6,-0.2 -7,-0.8 -0.361 52.1 150.6-103.1 50.3 24.4 12.4 -3.4 96 100 A D + 0 0 96 -3,-0.4 2,-0.3 -2,-0.4 -1,-0.1 -0.473 47.2 96.2 -79.4 60.0 25.0 15.1 -0.7 97 101 A V - 0 0 18 -2,-2.1 -9,-2.2 -11,-0.1 2,-0.3 -0.969 62.5-138.9-139.0 158.6 22.3 13.6 1.6 98 102 A K - 0 0 88 -2,-0.3 2,-1.4 -11,-0.3 -14,-0.2 -0.785 44.0 -93.2 -99.0 166.7 22.0 11.2 4.5 99 103 A L + 0 0 0 -16,-2.7 -70,-0.1 -13,-0.3 -71,-0.1 -0.612 64.3 158.6 -74.2 90.7 19.3 8.6 4.9 100 104 A L + 0 0 73 -2,-1.4 -71,-0.2 -72,-1.0 -1,-0.2 0.930 52.2 36.0 -88.2 -54.6 17.1 10.9 7.0 101 105 A Y E S-b 29 0A 119 -73,-1.2 -71,-1.9 -3,-0.2 -1,-0.2 -0.882 70.3-151.1-112.9 107.5 13.5 9.7 6.8 102 106 A P E -b 30 0A 27 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.439 17.9-129.1 -70.9 137.4 12.8 5.9 6.8 103 107 A V - 0 0 26 -73,-2.3 2,-0.6 -95,-0.2 -81,-0.0 -0.835 35.9-147.3 -85.4 108.3 9.6 4.8 5.0 104 108 A S > - 0 0 5 -2,-0.9 3,-2.1 1,-0.1 -96,-0.2 -0.746 23.0-158.5 -92.7 122.9 8.2 2.6 7.8 105 109 A K T 3 S+ 0 0 63 -98,-2.7 -1,-0.1 -2,-0.6 -97,-0.1 0.609 100.5 51.9 -70.1 -10.0 6.2 -0.5 7.2 106 110 A Y T 3 0 0 149 -99,-0.2 -1,-0.3 1,-0.1 -98,-0.1 0.423 360.0 360.0 -93.6 -2.6 4.8 -0.1 10.7 107 111 A Q < 0 0 181 -3,-2.1 -2,-0.2 -100,-0.2 -3,-0.1 0.272 360.0 360.0-157.7 360.0 3.8 3.4 10.0 108 !* 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 0.0 109 1002 B N 0 0 144 0, 0.0 2,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 145.1 40.2 -5.0 17.6 110 1003 B N - 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