==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-05 2AR5 . COMPND 2 MOLECULE: PHOSPHOINOSITIDE 3-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.N.PARKINSON,D.VINES,P.C.DRISCOLL,S.DJORDJEVIC . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 59.8 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 . 18 15.4 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 0.9 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 . 2 1.7 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 0 0 0 0 0 0 0 1 0 0 0 1 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 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 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 M 0 0 139 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 9.6 8.5 30.8 3.9 2 2 A D - 0 0 56 3,-0.5 30,-0.1 1,-0.2 95,-0.1 0.668 360.0 -25.8 -91.8-142.7 6.5 27.7 4.2 3 3 A G S S- 0 0 27 1,-0.0 -1,-0.2 28,-0.0 29,-0.1 -0.199 112.4 -42.8 -56.7 177.0 5.1 25.1 1.7 4 4 A R S S+ 0 0 158 27,-0.1 28,-3.2 -3,-0.1 2,-0.5 0.430 128.4 69.7 -44.0 -38.7 4.6 26.6 -1.7 5 5 A I E +A 31 0A 18 26,-0.3 -3,-0.5 1,-0.2 26,-0.3 -0.705 60.7 174.6 -68.8 125.4 3.1 30.0 -0.7 6 6 A K E + 0 0 78 24,-3.1 2,-0.3 -2,-0.5 25,-0.2 0.670 59.0 14.7-103.4 -29.5 6.0 31.8 0.9 7 7 A E E +A 30 0A 83 23,-1.6 23,-2.7 -6,-0.1 -1,-0.4 -0.981 59.1 177.5-149.4 136.7 4.7 35.3 1.6 8 8 A V E +A 29 0A 6 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.978 9.5 158.6-136.0 154.8 1.2 36.9 1.7 9 9 A S E -A 28 0A 31 19,-1.5 19,-2.5 -2,-0.3 2,-0.8 -0.976 48.8-105.0-163.6 155.0 0.0 40.4 2.6 10 10 A V E -A 27 0A 12 -2,-0.3 17,-0.3 17,-0.2 3,-0.1 -0.853 39.3-173.1 -85.2 107.0 -2.8 42.7 2.1 11 11 A F E - 0 0 114 15,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.901 53.3 -46.9 -77.1 -43.6 -1.2 45.0 -0.5 12 12 A T E -A 26 0A 59 14,-1.0 14,-2.9 -3,-0.1 2,-0.3 -0.906 52.4-135.3-168.9-169.7 -3.8 47.7 -0.7 13 13 A Y E -A 25 0A 66 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.972 16.0-173.8-155.4 161.3 -7.6 48.2 -1.1 14 14 A H E +A 24 0A 98 10,-2.1 10,-2.8 -2,-0.3 2,-0.1 -0.982 23.2 42.0-153.2 155.8 -10.1 50.3 -3.0 15 15 A K + 0 0 71 -2,-0.3 8,-0.1 8,-0.2 -2,-0.0 -0.476 35.9 103.5 138.8-165.5 -13.6 51.4 -3.7 16 16 A K - 0 0 4 6,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.938 36.8-175.8 67.3 99.4 -17.1 52.5 -2.5 17 17 A Y + 0 0 189 1,-0.2 4,-0.2 5,-0.0 -1,-0.1 -0.973 64.9 29.5-140.2 160.0 -18.1 56.2 -2.5 18 18 A N S S- 0 0 156 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.967 119.2 -90.2 38.6 72.2 -21.1 58.0 -1.4 19 19 A P S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.445 105.3 89.7 -15.7 114.3 -21.3 55.2 1.2 20 20 A D S S+ 0 0 116 1,-0.2 -2,-0.1 53,-0.0 -4,-0.0 0.038 73.3 66.7-177.8 -51.1 -23.4 52.3 -0.1 21 21 A K S S- 0 0 117 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.208 77.5-105.9 -81.2-158.1 -20.9 50.0 -1.9 22 22 A H - 0 0 75 -3,-0.1 -6,-0.3 -5,-0.0 2,-0.3 -0.891 16.7-112.5-140.6 158.0 -18.0 47.9 -0.6 23 23 A Y - 0 0 30 -2,-0.3 21,-0.6 -8,-0.1 2,-0.4 -0.646 19.3-151.8 -92.6 150.3 -14.2 47.7 -0.4 24 24 A I E -AB 14 43A 22 -10,-2.8 -10,-2.1 -2,-0.3 2,-0.4 -0.967 10.6-143.2-123.9 136.5 -12.0 45.1 -2.1 25 25 A Y E -AB 13 42A 2 17,-2.7 17,-3.0 -2,-0.4 2,-0.6 -0.828 8.8-139.7-102.2 133.6 -8.7 44.1 -0.6 26 26 A V E -AB 12 41A 10 -14,-2.9 -15,-3.0 -2,-0.4 -14,-1.0 -0.861 18.3-160.1 -96.9 121.7 -5.7 43.3 -2.9 27 27 A V E -AB 10 40A 0 13,-3.3 13,-2.3 -2,-0.6 2,-0.5 -0.898 3.4-152.2-108.6 127.1 -3.8 40.4 -1.7 28 28 A R E -AB 9 39A 59 -19,-2.5 -19,-1.5 -2,-0.5 2,-0.4 -0.880 13.9-172.2-100.0 130.9 -0.1 39.8 -2.8 29 29 A I E -AB 8 38A 1 9,-2.9 9,-2.9 -2,-0.5 2,-0.5 -0.982 10.8-167.2-125.2 129.2 1.1 36.2 -2.9 30 30 A L E -A 7 0A 19 -23,-2.7 -24,-3.1 -2,-0.4 -23,-1.6 -0.978 14.2-167.8-114.2 127.8 4.7 35.1 -3.4 31 31 A R E > -A 5 0A 35 -2,-0.5 3,-1.9 5,-0.3 -26,-0.3 -0.860 32.3-115.2-115.1 150.7 5.1 31.3 -4.2 32 32 A E T 3 S+ 0 0 104 -28,-3.2 -27,-0.1 -2,-0.3 -1,-0.1 0.790 112.7 53.1 -52.1 -33.9 8.2 29.2 -4.2 33 33 A G T 3 S+ 0 0 78 -29,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.561 102.8 66.0 -84.9 -8.5 7.8 28.5 -8.0 34 34 A Q < - 0 0 100 -3,-1.9 4,-0.1 1,-0.1 -4,-0.0 -0.792 57.2-156.8-112.9 155.5 7.5 32.1 -9.1 35 35 A I S S+ 0 0 149 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.809 85.7 50.3 -87.1 -45.4 9.8 35.1 -9.2 36 36 A E S S- 0 0 131 1,-0.1 -5,-0.3 -6,-0.0 -1,-0.1 -0.736 90.9-114.2 -96.2 147.5 7.1 37.8 -9.4 37 37 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.331 23.2-130.6 -66.1 161.8 4.2 37.8 -6.9 38 38 A S E -B 29 0A 41 -9,-2.9 -9,-2.9 -4,-0.1 2,-0.4 -0.732 16.1-143.1-105.4 159.1 0.5 37.2 -7.9 39 39 A F E -B 28 0A 74 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 15.7-178.2-127.0 132.0 -2.4 39.3 -6.9 40 40 A V E -B 27 0A 6 -13,-2.3 -13,-3.3 -2,-0.4 2,-0.5 -0.893 20.9-132.2-124.6 163.0 -5.9 38.4 -6.0 41 41 A F E +B 26 0A 54 74,-2.9 2,-0.4 73,-0.3 -15,-0.2 -0.964 30.0 167.3-120.2 118.8 -8.9 40.5 -5.0 42 42 A R E -B 25 0A 0 -17,-3.0 -17,-2.7 -2,-0.5 2,-0.1 -0.994 24.8-136.8-140.3 132.1 -11.1 39.7 -2.0 43 43 A T E > -B 24 0A 29 -2,-0.4 4,-1.7 -19,-0.2 3,-0.2 -0.385 34.1-106.8 -76.0 167.6 -13.8 41.4 0.0 44 44 A F H > S+ 0 0 4 -21,-0.6 4,-2.6 1,-0.2 3,-0.3 0.915 122.2 55.8 -57.8 -41.2 -14.0 41.5 3.8 45 45 A D H > S+ 0 0 80 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.865 103.7 53.7 -66.2 -33.1 -16.9 39.0 3.5 46 46 A E H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.840 108.9 48.3 -66.8 -37.6 -14.8 36.6 1.5 47 47 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.918 112.9 48.0 -63.1 -44.3 -12.2 36.7 4.3 48 48 A Q H X S+ 0 0 23 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.912 110.3 53.2 -66.0 -38.5 -15.0 36.1 6.9 49 49 A E H X S+ 0 0 99 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.915 107.2 51.9 -61.5 -45.2 -16.4 33.3 4.7 50 50 A L H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.953 111.7 45.7 -55.3 -48.6 -12.9 31.7 4.7 51 51 A H H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.922 112.2 51.3 -61.5 -43.5 -12.7 31.9 8.5 52 52 A N H X S+ 0 0 86 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.906 111.8 48.4 -61.8 -38.9 -16.3 30.5 8.8 53 53 A K H >X S+ 0 0 100 -4,-2.8 4,-1.0 1,-0.2 3,-0.7 0.929 109.9 49.6 -68.9 -45.2 -15.4 27.6 6.5 54 54 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.871 104.0 61.4 -59.4 -33.4 -12.2 26.7 8.3 55 55 A S H 3< S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 97.3 60.6 -64.2 -30.5 -14.2 26.8 11.6 56 56 A I H << S+ 0 0 145 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.898 118.2 26.2 -59.2 -43.6 -16.3 23.9 10.2 57 57 A I H < S+ 0 0 97 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.604 120.6 50.5 -99.1 -21.9 -13.4 21.7 9.9 58 58 A F S < S- 0 0 25 -4,-2.1 -1,-0.1 -5,-0.1 5,-0.1 -0.975 80.8-113.9-119.0 144.6 -10.9 22.9 12.5 59 59 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.420 36.8-113.8 -66.6 147.4 -11.4 23.6 16.2 60 60 A L G > S+ 0 0 109 1,-0.3 3,-1.7 2,-0.2 -5,-0.0 0.716 110.6 71.9 -65.5 -19.1 -10.9 27.3 16.9 61 61 A W G 3 S+ 0 0 207 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.800 98.0 52.5 -63.4 -25.5 -7.7 26.8 18.9 62 62 A K G < S+ 0 0 57 -3,-1.6 37,-0.3 2,-0.1 -1,-0.3 0.465 103.4 69.1 -81.0 -12.7 -6.0 26.0 15.6 63 63 A L S < S- 0 0 16 -3,-1.7 3,-0.1 -4,-0.2 32,-0.0 -0.810 84.8-104.9-109.1 156.0 -7.2 29.1 13.8 64 64 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.289 45.9 -91.3 -62.9 154.2 -6.2 32.8 14.2 65 65 A G - 0 0 69 -2,-0.0 29,-0.1 2,-0.0 -5,-0.0 -0.557 42.5-134.4 -56.3 135.5 -8.5 35.2 15.8 66 66 A F - 0 0 27 -2,-0.2 2,-1.9 -3,-0.1 22,-0.1 -0.867 8.9-129.9-105.1 132.4 -10.7 36.8 13.1 67 67 A P - 0 0 25 0, 0.0 20,-0.1 0, 0.0 -19,-0.1 -0.511 42.7-160.4 -77.5 73.8 -11.2 40.6 13.2 68 68 A N + 0 0 73 -2,-1.9 2,-0.2 1,-0.0 -3,-0.0 -0.236 34.3 93.4 -80.1 138.1 -14.9 40.4 13.0 69 69 A R + 0 0 197 1,-0.1 -1,-0.0 2,-0.0 -21,-0.0 -0.890 16.9 147.7-168.2-146.6 -17.5 43.0 12.0 70 70 A M + 0 0 71 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.905 8.2 161.3 104.0 86.8 -19.4 44.1 8.8 71 71 A V - 0 0 85 3,-0.1 4,-0.1 0, 0.0 3,-0.1 0.933 49.0-110.7 -83.3 -77.0 -22.9 45.6 8.9 72 72 A L S S+ 0 0 101 2,-0.2 2,-0.3 -51,-0.0 3,-0.1 -0.020 82.4 4.3 158.2 -47.9 -23.9 47.6 5.9 73 73 A G S S+ 0 0 53 1,-0.4 -53,-0.0 -54,-0.0 -3,-0.0 -0.952 94.6 53.3 176.2 147.3 -24.1 51.1 7.1 74 74 A R S S+ 0 0 103 -2,-0.3 -1,-0.4 -3,-0.1 -2,-0.2 0.695 70.7 124.4 64.5 118.0 -23.6 53.4 10.1 75 75 A T S S- 0 0 80 -3,-0.1 3,-0.1 -4,-0.1 0, 0.0 -0.651 82.6 -53.0-162.2-157.3 -20.0 52.8 11.3 76 76 A H S > S- 0 0 112 1,-0.5 3,-1.5 -2,-0.2 2,-0.2 -0.376 86.0-111.4 -89.2 45.3 -16.8 54.6 11.9 77 77 A I T 3 - 0 0 125 1,-0.2 -1,-0.5 2,-0.1 3,-0.0 -0.469 69.0 -40.1 49.6-120.1 -17.4 55.8 8.4 78 78 A K T 3> S+ 0 0 54 -2,-0.2 4,-0.6 2,-0.1 -1,-0.2 -0.143 108.4 101.9-140.7 35.0 -14.7 54.1 6.3 79 79 A D H <> S+ 0 0 89 -3,-1.5 4,-2.1 2,-0.2 -1,-0.1 0.290 76.8 78.6 -68.5 -9.6 -11.6 54.3 8.5 80 80 A V H > S+ 0 0 41 -4,-0.2 4,-2.9 2,-0.2 5,-0.2 0.945 87.6 50.7 -65.5 -44.2 -13.1 50.8 8.7 81 81 A A H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.917 112.3 46.8 -57.3 -45.9 -11.4 50.0 5.3 82 82 A A H X S+ 0 0 32 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.893 113.5 47.8 -64.8 -40.9 -8.1 51.3 6.5 83 83 A K H X S+ 0 0 117 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.903 109.6 53.0 -63.5 -43.1 -8.4 49.4 9.8 84 84 A R H X>S+ 0 0 25 -4,-2.9 4,-3.2 1,-0.2 5,-0.6 0.863 97.7 65.7 -67.4 -30.3 -9.3 46.2 8.0 85 85 A K H X5S+ 0 0 84 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.956 110.8 36.6 -53.3 -49.0 -6.3 46.5 5.8 86 86 A I H X5S+ 0 0 109 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.912 119.0 47.4 -67.2 -46.4 -4.1 46.0 8.9 87 87 A E H X5S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.888 113.5 47.9 -70.5 -36.5 -6.3 43.5 10.7 88 88 A L H X5S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.908 110.6 53.1 -72.7 -37.7 -6.8 41.3 7.5 89 89 A N H X< S+ 0 0 65 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.926 111.4 51.7 -60.0 -46.3 -1.2 34.2 11.5 95 95 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.896 110.7 46.2 -59.9 -45.1 -3.0 31.8 9.1 96 96 A M H 3< S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.709 111.7 52.4 -78.9 -7.9 0.2 31.1 7.1 97 97 A N T << S+ 0 0 102 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.290 93.0 105.9-105.2 12.7 2.1 30.7 10.3 98 98 A A S < S- 0 0 28 -3,-1.1 -35,-0.1 -4,-0.2 -3,-0.1 -0.106 89.5 -59.3 -71.3 178.3 -0.4 28.1 11.6 99 99 A S >> - 0 0 55 -37,-0.3 4,-2.8 1,-0.1 3,-1.1 -0.222 56.5-112.5 -53.8 149.7 -0.0 24.4 11.8 100 100 A T H 3> S+ 0 0 91 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.858 116.0 64.2 -58.1 -36.4 0.7 23.0 8.3 101 101 A D H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.825 113.4 34.3 -59.6 -30.8 -2.7 21.2 8.3 102 102 A V H X4 S+ 0 0 0 -3,-1.1 3,-1.3 2,-0.1 6,-0.3 0.880 118.0 49.4 -85.8 -51.0 -4.3 24.7 8.4 103 103 A A H 3< S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.811 120.4 36.5 -62.4 -29.6 -1.9 26.7 6.3 104 104 A E T 3< S+ 0 0 94 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.263 89.5 125.6-110.0 17.6 -1.8 24.3 3.5 105 105 A C S <> S- 0 0 19 -3,-1.3 4,-3.0 -5,-0.1 3,-0.4 -0.254 72.3-109.6 -77.6 162.3 -5.4 23.1 3.4 106 106 A D H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 116.0 55.6 -60.2 -36.5 -7.6 23.1 0.4 107 107 A L H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 112.7 41.8 -62.8 -45.1 -9.8 25.9 1.9 108 108 A V H > S+ 0 0 1 -3,-0.4 4,-1.4 -6,-0.3 -2,-0.2 0.935 114.6 50.8 -66.8 -50.6 -6.8 28.2 2.3 109 109 A C H < S+ 0 0 41 -4,-3.0 3,-0.5 1,-0.2 4,-0.4 0.913 110.9 50.3 -50.8 -46.1 -5.3 27.2 -1.1 110 110 A T H >< S+ 0 0 65 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.891 104.6 56.6 -61.2 -44.4 -8.7 27.9 -2.8 111 111 A F H 3< S+ 0 0 12 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.5 47.0 -55.5 -37.8 -9.0 31.3 -1.2 112 112 A F T 3< S+ 0 0 2 -4,-1.4 2,-0.4 -3,-0.5 -1,-0.3 0.429 97.1 89.4 -88.3 -2.0 -5.6 32.3 -2.7 113 113 A H S < S+ 0 0 96 -3,-1.3 -73,-0.0 -4,-0.4 -4,-0.0 -0.818 75.3 27.5 -98.8 132.6 -6.4 31.0 -6.2 114 114 A G S S- 0 0 33 -2,-0.4 -73,-0.3 3,-0.2 -1,-0.0 0.608 73.9-114.0 93.5 120.0 -8.0 33.1 -9.0 115 115 A S S S- 0 0 66 2,-0.3 -74,-2.9 -75,-0.2 -1,-0.1 0.875 114.2 -9.7 -47.5 -46.9 -7.9 36.9 -9.4 116 116 A H 0 0 130 1,-0.6 -1,-0.2 -76,-0.2 -2,-0.1 0.583 360.0 360.0-134.0 -41.4 -11.6 37.3 -8.7 117 117 A H 0 0 131 -5,-0.0 -1,-0.6 0, 0.0 -2,-0.3 -0.799 360.0 360.0-167.0 360.0 -11.7 33.8 -8.9