==== 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 2IUH . 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 . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.3 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 . 2 1.6 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.6 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 1 1 0 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 . 1 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 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 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 4 A N 0 0 150 0, 0.0 2,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 134.2 0.1 7.7 7.1 2 5 A M - 0 0 85 1,-0.1 76,-0.2 2,-0.1 2,-0.2 -0.315 360.0-106.5 -80.7 155.4 -0.2 8.4 10.8 3 6 A S >> - 0 0 72 1,-0.1 3,-1.2 75,-0.1 4,-0.8 -0.516 22.7-119.8 -79.7 149.9 -0.2 11.8 12.5 4 7 A L G >4 S+ 0 0 21 1,-0.2 3,-0.9 -2,-0.2 6,-0.2 0.851 109.6 61.0 -51.7 -40.3 2.7 13.2 14.4 5 8 A Q G 34 S+ 0 0 118 1,-0.3 -1,-0.2 6,-0.1 5,-0.0 0.762 107.9 42.4 -68.4 -24.5 0.7 13.5 17.7 6 9 A N G <4 S+ 0 0 105 -3,-1.2 -1,-0.3 3,-0.0 2,-0.2 0.478 84.0 118.0 -95.6 -11.6 -0.0 9.7 17.8 7 10 A A X< - 0 0 0 -3,-0.9 3,-1.8 -4,-0.8 99,-0.1 -0.459 67.5-135.0 -57.5 127.7 3.5 8.7 16.9 8 11 A E T 3 S+ 0 0 58 1,-0.3 98,-2.4 -2,-0.2 -1,-0.1 0.800 102.6 50.5 -56.2 -32.9 5.0 6.7 19.8 9 12 A W T 3 S+ 0 0 0 96,-0.2 24,-3.2 97,-0.1 2,-0.7 0.337 87.9 95.1 -91.5 -0.9 8.3 8.6 19.6 10 13 A Y B < +a 33 0A 7 -3,-1.8 24,-0.2 22,-0.2 96,-0.1 -0.884 44.5 173.8 -93.5 118.7 6.7 12.0 19.6 11 14 A W - 0 0 52 22,-2.9 23,-0.2 -2,-0.7 -1,-0.1 0.206 22.8-155.9-107.8 11.0 6.6 13.4 23.1 12 15 A G + 0 0 11 21,-0.3 23,-2.4 1,-0.2 2,-1.7 -0.151 65.9 11.8 50.9-126.9 5.4 16.9 22.4 13 16 A D S S+ 0 0 145 21,-0.2 2,-0.2 24,-0.0 -1,-0.2 -0.316 84.8 132.1 -91.4 55.2 6.2 19.7 24.9 14 17 A I - 0 0 26 -2,-1.7 21,-0.1 1,-0.1 2,-0.1 -0.678 55.1-105.0 -99.4 159.0 8.8 18.0 27.2 15 18 A S > - 0 0 60 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.365 19.2-115.2 -79.4 165.7 12.0 19.8 28.2 16 19 A R H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.865 120.0 57.2 -60.4 -35.2 15.6 19.2 27.0 17 20 A E H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 104.4 49.7 -65.1 -40.6 16.2 18.2 30.7 18 21 A E H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 108.6 52.7 -65.8 -39.7 13.5 15.4 30.5 19 22 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.938 102.9 58.6 -61.9 -44.1 15.0 14.0 27.2 20 23 A N H < S+ 0 0 40 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.912 108.2 46.6 -44.8 -48.8 18.5 13.8 28.9 21 24 A E H >< S+ 0 0 105 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.912 110.4 51.5 -68.0 -38.9 16.9 11.5 31.5 22 25 A K H 3< S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.771 114.8 43.2 -66.2 -29.7 15.1 9.4 29.0 23 26 A L T >< S+ 0 0 0 -4,-2.0 3,-1.6 -3,-0.2 -1,-0.2 0.365 82.6 127.4 -99.1 2.6 18.3 8.9 27.0 24 27 A R T < S- 0 0 161 -3,-0.9 29,-0.1 -4,-0.5 -3,-0.0 -0.413 86.4 -4.4 -63.2 125.7 20.6 8.2 30.0 25 28 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.3 27,-0.2 2,-0.2 0.683 100.2 142.9 65.9 23.1 22.5 5.0 29.6 26 29 A T < - 0 0 38 -3,-1.6 26,-0.2 1,-0.1 -1,-0.2 -0.554 52.6-100.6 -93.2 158.6 20.7 4.1 26.3 27 30 A A > - 0 0 60 -2,-0.2 3,-1.7 1,-0.1 22,-0.2 -0.380 47.7 -83.0 -72.5 154.1 22.3 2.4 23.2 28 31 A D T 3 S+ 0 0 75 1,-0.2 22,-0.2 -2,-0.1 -1,-0.1 -0.269 117.1 35.6 -51.4 136.1 23.3 4.2 20.1 29 32 A G T 3 S+ 0 0 0 20,-2.9 73,-2.3 1,-0.4 72,-1.0 0.368 80.4 135.0 94.7 -7.4 20.4 4.8 17.8 30 33 A T E < +b 102 0A 14 -3,-1.7 19,-2.7 71,-0.2 -1,-0.4 -0.576 33.1 163.7 -70.9 134.1 17.9 5.4 20.6 31 34 A F E +bC 103 48A 0 71,-2.3 73,-2.5 -2,-0.2 2,-0.3 -0.990 27.1 179.5-150.4 163.8 15.8 8.5 19.7 32 35 A L E - C 0 47A 0 15,-1.9 15,-2.6 -2,-0.3 2,-0.4 -0.966 22.7-129.3-158.9 162.4 12.7 10.6 20.4 33 36 A V E +aC 10 46A 0 -24,-3.2 -22,-2.9 -2,-0.3 -21,-0.3 -0.950 27.6 168.4-120.6 136.4 11.2 13.8 19.0 34 37 A R E - C 0 45A 2 11,-2.4 11,-3.2 -2,-0.4 -21,-0.2 -0.873 42.3 -79.7-133.6 171.0 10.0 16.7 21.0 35 38 A D E - C 0 44A 42 -23,-2.4 9,-0.3 -2,-0.3 8,-0.1 -0.402 59.0 -94.7 -67.8 146.2 8.9 20.3 20.4 36 39 A A - 0 0 12 7,-2.4 -1,-0.1 1,-0.1 6,-0.1 -0.374 25.4-124.9 -61.3 140.6 11.8 22.8 19.9 37 40 A S S S+ 0 0 63 -3,-0.1 2,-0.2 7,-0.0 -1,-0.1 0.914 97.5 24.4 -46.0 -53.0 12.9 24.7 23.1 38 41 A T S S- 0 0 88 4,-0.1 3,-0.2 3,-0.1 -2,-0.1 -0.691 77.3-131.0-114.4 177.6 12.2 28.0 21.2 39 42 A K S S+ 0 0 183 -2,-0.2 3,-0.4 1,-0.1 -3,-0.1 0.598 84.1 68.6-106.4 -19.1 10.0 28.9 18.2 40 43 A M S S+ 0 0 185 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.383 98.9 43.3 -97.6 5.5 12.0 30.8 15.5 41 44 A H S S- 0 0 117 1,-0.5 -1,-0.2 -3,-0.2 2,-0.1 -0.209 120.1 -18.0-145.4 57.9 14.4 28.2 14.2 42 45 A G - 0 0 7 -3,-0.4 -1,-0.5 19,-0.1 18,-0.2 -0.198 53.0-125.5 116.4 139.9 12.6 24.8 13.6 43 46 A D S S+ 0 0 64 16,-1.9 -7,-2.4 1,-0.1 2,-0.3 0.867 87.8 26.3 -83.5 -40.5 9.4 23.3 14.9 44 47 A Y E -CD 35 59A 34 15,-1.5 15,-2.8 -9,-0.3 2,-0.5 -0.825 62.1-142.4-126.7 157.5 10.8 20.0 16.4 45 48 A T E -CD 34 58A 0 -11,-3.2 -11,-2.4 -2,-0.3 2,-0.5 -0.985 11.1-156.9-122.8 113.5 14.0 18.7 17.8 46 49 A L E -CD 33 57A 0 11,-3.0 11,-3.0 -2,-0.5 2,-0.5 -0.801 12.2-165.3 -78.9 126.2 15.0 15.1 17.1 47 50 A T E +CD 32 56A 1 -15,-2.6 -15,-1.9 -2,-0.5 2,-0.3 -0.988 10.2 177.9-117.4 122.3 17.3 13.8 19.8 48 51 A L E -CD 31 55A 0 7,-2.3 7,-3.1 -2,-0.5 2,-0.5 -0.943 28.5-117.8-122.0 156.1 19.3 10.7 19.2 49 52 A R E + D 0 54A 29 -19,-2.7 -20,-2.9 -2,-0.3 2,-0.3 -0.754 38.8 160.7 -93.4 124.4 21.9 8.7 21.1 50 53 A K E > - D 0 53A 58 3,-2.9 3,-1.6 -2,-0.5 -2,-0.0 -0.952 66.8 -9.9-145.9 124.8 25.4 8.4 19.7 51 54 A G T 3 S- 0 0 52 -2,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.874 125.4 -56.8 60.9 39.6 28.6 7.5 21.4 52 55 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -26,-0.2 2,-0.3 0.590 122.5 95.4 68.7 8.3 27.1 7.8 24.9 53 56 A N E < S-D 50 0A 51 -3,-1.6 -3,-2.9 -29,-0.1 2,-0.5 -0.842 76.3-109.8-124.1 169.3 26.0 11.4 24.1 54 57 A N E -De 49 118A 3 63,-2.9 65,-2.1 -2,-0.3 2,-0.6 -0.851 21.4-159.1-105.8 128.1 22.9 13.1 22.8 55 58 A K E -De 48 119A 24 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.5 -0.906 9.2-155.1-107.7 117.6 22.7 14.7 19.3 56 59 A L E -De 47 120A 1 63,-3.0 65,-3.0 -2,-0.6 2,-0.4 -0.853 11.6-174.8 -99.1 131.3 20.0 17.3 18.8 57 60 A I E -D 46 0A 0 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.2 -0.978 19.1-133.9-133.6 115.9 18.7 17.9 15.3 58 61 A K E -D 45 0A 25 -2,-0.4 2,-0.5 63,-0.4 -13,-0.2 -0.466 13.1-151.2 -67.5 138.1 16.2 20.6 14.3 59 62 A I E -D 44 0A 0 -15,-2.8 -16,-1.9 -2,-0.2 -15,-1.5 -0.960 14.5-150.8-111.1 124.8 13.3 19.6 12.0 60 63 A F E -F 67 0B 28 7,-3.0 7,-1.6 -2,-0.5 2,-0.4 -0.719 11.9-166.2 -99.2 145.2 12.0 22.4 9.8 61 64 A H E +F 66 0B 69 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 24.7 151.1-129.0 109.7 8.5 23.0 8.4 62 65 A R E > -F 65 0B 100 3,-1.9 3,-2.2 -2,-0.4 10,-0.1 -0.995 64.3 -5.4-140.8 136.6 8.2 25.5 5.6 63 66 A D T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.842 129.2 -52.2 55.7 37.2 5.7 25.8 2.7 64 67 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.612 117.3 108.3 77.1 13.1 4.1 22.5 3.5 65 68 A K E < -F 62 0B 91 -3,-2.2 -3,-1.9 2,-0.0 2,-0.3 -0.853 50.6-154.2-123.7 155.3 7.4 20.6 3.6 66 69 A Y E +FG 61 74B 40 8,-2.5 8,-2.3 -2,-0.3 7,-0.4 -0.947 29.6 116.2-126.7 149.3 9.6 19.0 6.3 67 70 A G E -F 60 0B 2 -7,-1.6 -7,-3.0 -2,-0.3 5,-0.1 -0.977 64.5 -97.4 175.1-178.7 13.3 18.2 6.5 68 71 A F S S- 0 0 3 -2,-0.3 2,-0.3 1,-0.3 55,-0.2 0.718 101.7 -3.7 -89.8 -22.3 16.6 18.8 8.2 69 72 A S S S- 0 0 23 2,-0.3 -1,-0.3 -9,-0.1 55,-0.0 -0.977 98.0 -35.2-161.8 160.6 17.8 21.3 5.6 70 73 A D S S+ 0 0 116 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.433 110.7 48.2 -60.8 138.6 16.9 23.0 2.3 71 74 A P S S- 0 0 107 0, 0.0 2,-0.7 0, 0.0 -2,-0.3 0.557 80.6-156.3 -77.6 143.5 15.4 21.7 0.1 72 75 A L + 0 0 12 1,-0.1 -5,-0.2 -5,-0.1 -2,-0.1 -0.788 24.8 162.0 -86.7 115.4 12.7 20.3 2.4 73 76 A T + 0 0 103 -2,-0.7 2,-0.3 -7,-0.4 -6,-0.2 0.383 35.0 100.0-122.9 8.7 11.2 17.3 0.5 74 77 A F B -G 66 0B 20 -8,-2.3 -8,-2.5 1,-0.1 3,-0.1 -0.717 59.2-146.3 -99.3 144.9 9.3 15.2 3.1 75 78 A S S S+ 0 0 73 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.608 77.6 3.1 -84.8 -15.4 5.6 15.4 3.5 76 79 A S S > S- 0 0 18 -10,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.979 70.2-108.5-159.6 162.5 5.5 14.9 7.3 77 80 A V H > S+ 0 0 3 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.925 119.7 56.8 -62.0 -40.5 7.7 14.4 10.4 78 81 A V H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 106.6 47.6 -56.5 -46.9 6.5 10.7 10.4 79 82 A E H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 112.6 50.0 -63.9 -38.0 7.8 10.2 6.8 80 83 A L H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.962 113.8 43.9 -64.7 -50.7 11.1 11.8 7.6 81 84 A I H >X S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 4,-0.7 0.963 112.9 52.1 -59.2 -48.4 11.6 9.7 10.7 82 85 A N H >< S+ 0 0 67 -4,-3.0 3,-0.7 1,-0.3 4,-0.5 0.839 104.9 57.5 -59.2 -33.6 10.5 6.5 9.0 83 86 A H H >< S+ 0 0 80 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.894 107.0 46.9 -64.3 -37.7 13.0 7.2 6.2 84 87 A Y H << S+ 0 0 4 -4,-1.4 16,-2.8 -3,-0.8 -1,-0.2 0.406 89.4 80.9 -98.0 8.5 16.0 7.3 8.5 85 88 A R T << S+ 0 0 76 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.803 112.9 23.7 -68.0 -28.8 15.1 4.1 10.4 86 89 A N S < S+ 0 0 130 -3,-0.8 2,-0.4 -4,-0.5 -2,-0.2 0.456 120.3 65.1-119.7 1.9 16.7 2.3 7.4 87 90 A E S S- 0 0 95 -4,-0.4 13,-0.3 13,-0.0 2,-0.1 -0.960 81.9-115.9-133.8 132.8 19.0 5.0 6.1 88 91 A S > - 0 0 25 -2,-0.4 3,-0.6 11,-0.1 11,-0.2 -0.403 10.5-137.8 -67.4 149.6 22.0 6.5 7.8 89 92 A L G >> S+ 0 0 0 9,-2.2 3,-2.4 7,-0.6 4,-0.9 0.519 78.1 105.7 -82.1 -2.7 22.1 10.3 8.7 90 93 A A G 34 + 0 0 39 6,-0.3 -1,-0.2 1,-0.3 7,-0.2 0.724 62.4 71.0 -48.2 -33.6 25.7 10.5 7.4 91 94 A Q G <4 S+ 0 0 124 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.688 104.5 41.9 -62.5 -17.5 24.8 12.3 4.2 92 95 A Y T <4 S+ 0 0 48 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 132.2 2.2 -93.8 -32.7 24.0 15.4 6.4 93 96 A N >< - 0 0 21 -4,-0.9 3,-2.1 3,-0.1 -1,-0.3 -0.929 60.7-132.6-163.2 126.8 27.0 15.3 8.8 94 97 A P G > S+ 0 0 120 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.766 104.8 63.5 -57.7 -27.1 30.0 13.0 9.1 95 98 A K G 3 S+ 0 0 104 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.556 93.8 66.6 -75.4 -4.9 29.5 12.6 12.9 96 99 A L G < + 0 0 0 -3,-2.1 2,-2.2 -7,-0.2 -7,-0.6 -0.245 48.0 145.1-118.4 48.7 26.1 10.9 12.3 97 100 A D < + 0 0 117 -3,-0.5 2,-0.3 -8,-0.2 -9,-0.1 -0.522 51.4 101.1 -78.0 78.0 26.7 7.6 10.6 98 101 A V - 0 0 18 -2,-2.2 -9,-2.2 -11,-0.1 2,-0.3 -0.966 62.9-132.9-159.6 152.4 23.8 6.1 12.5 99 102 A K - 0 0 86 -2,-0.3 2,-1.3 -11,-0.2 -14,-0.2 -0.733 34.9 -99.4-107.9 166.9 20.2 5.2 11.9 100 103 A L + 0 0 1 -16,-2.8 -70,-0.1 -13,-0.3 -71,-0.1 -0.714 62.2 153.5 -85.6 88.3 17.0 5.8 13.9 101 104 A L + 0 0 70 -2,-1.3 -71,-0.2 -72,-1.0 -1,-0.2 0.854 51.5 31.3 -89.9 -47.9 16.9 2.4 15.5 102 105 A Y E -b 30 0A 135 -73,-2.3 -71,-2.3 -75,-0.1 -1,-0.2 -0.909 67.8-152.8-129.9 98.9 15.2 2.4 18.9 103 106 A P E -b 31 0A 27 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.506 18.4-129.6 -70.9 138.3 12.3 4.8 19.7 104 107 A V - 0 0 26 -73,-2.5 2,-0.4 -2,-0.2 -71,-0.2 -0.855 37.8-150.9 -79.9 104.2 11.6 5.9 23.2 105 108 A S > - 0 0 14 -2,-0.9 3,-0.6 1,-0.1 -96,-0.2 -0.722 23.1-153.2 -87.0 134.4 7.9 5.2 23.1 106 109 A K T 3 S+ 0 0 53 -98,-2.4 -1,-0.1 -2,-0.4 -97,-0.1 0.610 100.2 55.2 -76.2 -9.6 5.3 7.1 25.2 107 110 A Y T 3 S+ 0 0 131 -99,-0.1 2,-1.4 1,-0.1 -1,-0.2 0.560 82.7 92.6 -94.1 -14.4 3.1 3.9 25.1 108 111 A Q < + 0 0 143 -3,-0.6 2,-0.5 -100,-0.1 -1,-0.1 -0.644 58.8 175.5 -87.6 89.2 5.8 1.6 26.5 109 112 A Q - 0 0 170 -2,-1.4 2,-0.3 2,-0.0 -3,-0.0 -0.820 18.6-155.4-107.3 122.6 5.0 1.7 30.2 110 113 A D - 0 0 150 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.692 15.7-134.0 -91.6 147.0 6.8 -0.4 32.9 111 114 A Q - 0 0 184 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.902 4.8-144.8-109.7 115.4 5.1 -1.2 36.2 112 115 A V - 0 0 147 -2,-0.6 2,-0.4 1,-0.0 0, 0.0 -0.623 29.6-125.0 -68.8 133.4 6.8 -0.8 39.5 113 116 A V - 0 0 114 -2,-0.3 2,-0.4 0, 0.0 -1,-0.0 -0.699 20.6-162.1 -90.2 135.7 5.5 -3.6 41.8 114 117 A K 0 0 194 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.967 360.0 360.0-114.8 131.7 4.0 -3.0 45.2 115 118 A E 0 0 205 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.386 360.0 360.0 -86.2 360.0 3.7 -5.8 47.8 116 !* 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 0.0 117 201 B T 0 0 117 0, 0.0 -63,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.9 26.4 16.0 26.8 118 202 B N E -e 54 0A 57 -65,-0.2 2,-0.4 -63,-0.1 -63,-0.2 -0.944 360.0-175.1-106.8 138.3 23.9 17.5 24.3 119 203 B E E -e 55 0A 65 -65,-2.1 -63,-3.0 -2,-0.4 2,-0.5 -0.993 22.1-136.1-137.1 122.4 25.2 18.8 21.0 120 204 B X E -e 56 0A 102 -2,-0.4 2,-0.4 -65,-0.2 -63,-0.2 -0.700 29.8-135.7 -76.6 121.6 23.2 20.6 18.3 121 205 B M - 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