==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-07 2EOB . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.SANO,F.HAYASHI,T.NAGASHIMA,M.YOSHIDA,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.3 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+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 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 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 1 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 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.2 22.5 -7.3 -21.7 2 2 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.918 360.0 145.6-155.5 124.4 20.3 -10.0 -23.2 3 3 A S + 0 0 131 -2,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.961 4.9 136.0-152.2 166.4 17.1 -9.7 -25.3 4 4 A G + 0 0 76 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.231 64.0 20.4-169.6 -93.6 15.2 -11.3 -28.1 5 5 A S + 0 0 122 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.851 61.6 148.8-105.8 137.5 11.5 -12.0 -28.3 6 6 A S + 0 0 127 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.901 8.6 125.9-167.0 134.8 8.9 -10.3 -26.2 7 7 A G S S+ 0 0 70 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.206 76.4 2.8-150.0 -80.0 5.2 -9.2 -26.6 8 8 A D - 0 0 150 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.843 67.0-162.7-130.6 95.9 2.5 -10.2 -24.0 9 9 A P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.142 46.0 -52.2 -69.8 168.7 3.8 -12.2 -21.0 10 10 A V S S- 0 0 129 1,-0.1 2,-0.0 2,-0.0 0, 0.0 0.091 72.4 -92.3 -38.5 151.8 1.5 -14.2 -18.7 11 11 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.268 28.6-138.9 -69.7 157.4 -1.5 -12.3 -17.2 12 12 A N - 0 0 105 1,-0.1 6,-0.1 -3,-0.1 -2,-0.0 -0.843 18.4-179.7-124.6 94.7 -1.3 -10.5 -13.9 13 13 A P S S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.476 74.2 75.6 -69.7 -0.9 -4.5 -10.9 -11.8 14 14 A N + 0 0 58 1,-0.2 3,-0.2 2,-0.1 4,-0.1 -0.734 49.3 159.1-116.3 82.0 -2.8 -8.7 -9.2 15 15 A P S >> S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 4,-1.4 0.835 72.3 63.5 -69.8 -34.1 -3.1 -5.1 -10.5 16 16 A H T 34 S+ 0 0 10 1,-0.3 3,-0.3 2,-0.2 6,-0.1 0.882 97.4 56.1 -58.3 -40.0 -2.6 -3.6 -7.0 17 17 A E T 34 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.2 7,-0.0 0.560 110.7 47.2 -69.8 -6.7 0.9 -5.2 -6.9 18 18 A S T <4 S+ 0 0 80 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.646 87.9 106.2-105.4 -23.7 1.6 -3.3 -10.1 19 19 A K S >< S- 0 0 63 -4,-1.4 3,-0.9 -3,-0.3 -3,-0.0 -0.163 73.7-128.2 -57.1 150.9 0.2 0.1 -9.0 20 20 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.859 109.5 54.8 -69.7 -37.2 2.7 2.9 -8.2 21 21 A W T 3 S+ 0 0 23 90,-0.1 25,-1.5 2,-0.1 2,-0.6 0.356 88.1 105.7 -78.8 7.2 1.2 3.6 -4.8 22 22 A Y E < -a 46 0A 21 -3,-0.9 2,-0.4 23,-0.1 25,-0.2 -0.806 55.0-165.3 -94.3 118.9 1.6 -0.1 -4.0 23 23 A Y E +a 47 0A 29 23,-2.8 25,-0.8 -2,-0.6 -2,-0.1 -0.850 22.3 163.1-106.3 139.0 4.5 -0.8 -1.6 24 24 A D S S+ 0 0 54 -2,-0.4 -1,-0.1 23,-0.2 23,-0.1 0.656 81.9 38.3-119.4 -36.9 6.0 -4.3 -1.0 25 25 A R S S+ 0 0 205 24,-0.1 2,-0.3 2,-0.0 24,-0.1 -0.121 92.9 115.8-108.6 34.5 9.3 -3.6 0.7 26 26 A L - 0 0 12 22,-0.2 2,-0.3 4,-0.0 22,-0.1 -0.782 43.2-166.7-106.0 149.4 8.0 -0.7 2.8 27 27 A S >> - 0 0 71 -2,-0.3 4,-3.1 1,-0.1 3,-2.2 -0.966 37.4-106.9-135.3 150.9 7.8 -0.6 6.6 28 28 A R H 3>>S+ 0 0 142 -2,-0.3 4,-1.7 1,-0.3 5,-0.6 0.870 113.1 72.3 -38.7 -50.2 6.1 1.7 9.1 29 29 A G H 345S+ 0 0 61 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.834 120.2 14.3 -34.5 -48.6 9.5 3.2 10.0 30 30 A E H <>5S+ 0 0 125 -3,-2.2 4,-3.2 2,-0.1 -2,-0.2 0.835 117.8 70.6 -97.2 -44.9 9.4 4.9 6.6 31 31 A A H X5S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -3,-0.2 0.892 105.7 40.4 -36.1 -64.5 5.8 4.6 5.7 32 32 A E H X5S+ 0 0 61 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.938 113.5 54.7 -53.1 -52.4 4.6 7.0 8.3 33 33 A D H >X S+ 0 0 13 -4,-3.2 3,-1.9 1,-0.3 4,-1.4 0.920 104.8 47.9 -41.1 -62.4 6.7 9.6 4.0 35 35 A L H >< S+ 0 0 0 -4,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.873 109.4 54.6 -48.6 -41.8 3.2 11.0 4.7 36 36 A M H 3< S+ 0 0 112 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.761 105.6 53.8 -64.9 -24.7 4.9 13.4 7.1 37 37 A R H << S+ 0 0 121 -3,-1.9 -1,-0.2 -4,-1.5 -2,-0.2 0.750 89.8 88.9 -80.8 -25.8 7.1 14.5 4.2 38 38 A I << - 0 0 2 -4,-1.4 5,-0.1 -3,-0.5 72,-0.0 -0.646 64.5-158.4 -79.2 113.2 4.1 15.2 1.9 39 39 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.428 64.9 103.6 -69.8 2.9 3.0 18.8 2.4 40 40 A R S S- 0 0 107 -5,-0.1 2,-0.9 68,-0.1 3,-0.5 -0.625 71.2-137.3 -89.5 147.3 -0.3 17.7 1.1 41 41 A D S S+ 0 0 109 -2,-0.3 20,-0.1 1,-0.2 -1,-0.0 -0.661 90.8 41.0-104.2 76.2 -3.4 17.2 3.3 42 42 A G S S+ 0 0 1 -2,-0.9 65,-1.9 66,-0.1 66,-1.6 0.392 72.2 149.0 156.0 33.7 -4.9 14.0 1.9 43 43 A A E -b 108 0A 0 -3,-0.5 17,-1.4 17,-0.2 2,-0.3 -0.505 19.3-174.7 -86.9 156.8 -2.1 11.5 1.1 44 44 A F E -bC 109 59A 2 64,-1.1 66,-0.8 15,-0.2 2,-0.3 -0.990 7.4-175.2-153.3 142.8 -2.5 7.7 1.2 45 45 A L E - C 0 58A 0 13,-2.1 13,-2.1 -2,-0.3 2,-0.5 -1.000 13.5-148.6-142.4 140.7 -0.2 4.7 0.8 46 46 A I E +aC 22 57A 2 -25,-1.5 -23,-2.8 -2,-0.3 2,-0.3 -0.939 23.3 171.4-114.0 119.9 -0.8 0.9 0.8 47 47 A R E -aC 23 56A 23 9,-1.8 9,-1.6 -2,-0.5 2,-0.3 -0.853 24.9-127.0-124.2 159.9 1.9 -1.4 2.0 48 48 A K - 0 0 59 -25,-0.8 2,-0.4 -2,-0.3 -22,-0.2 -0.796 12.8-156.5-107.6 149.8 2.1 -5.2 2.8 49 49 A R > - 0 0 67 5,-0.4 3,-0.7 -2,-0.3 5,-0.3 -0.959 21.1-123.8-130.5 115.0 3.2 -6.8 6.0 50 50 A E T 3 S+ 0 0 192 -2,-0.4 2,-0.3 1,-0.2 3,-0.0 -0.024 83.7 59.7 -49.2 156.4 4.5 -10.4 6.1 51 51 A G T 3 S+ 0 0 77 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.576 104.9 11.9 123.3 -70.1 2.8 -12.8 8.4 52 52 A T S < S- 0 0 107 -3,-0.7 2,-0.8 -2,-0.3 -3,-0.2 -0.768 84.7 -89.5-133.6 178.7 -0.9 -13.0 7.4 53 53 A D S S+ 0 0 102 -2,-0.2 2,-0.5 -5,-0.1 -3,-0.1 -0.174 88.1 113.2 -84.9 42.8 -3.2 -11.9 4.6 54 54 A S - 0 0 16 -2,-0.8 -5,-0.4 -5,-0.3 -2,-0.3 -0.968 45.8-170.1-121.7 122.6 -3.8 -8.6 6.3 55 55 A Y E - D 0 70A 25 15,-1.1 15,-3.2 -2,-0.5 2,-0.4 -0.538 8.6-145.1-103.7 171.5 -2.6 -5.3 4.8 56 56 A A E -CD 47 69A 5 -9,-1.6 -9,-1.8 13,-0.2 2,-0.5 -0.998 1.7-149.4-142.2 135.8 -2.5 -1.8 6.2 57 57 A I E -CD 46 68A 6 11,-1.7 11,-2.0 -2,-0.4 2,-0.5 -0.914 11.3-158.3-109.2 123.5 -3.0 1.7 4.6 58 58 A T E +CD 45 67A 0 -13,-2.1 -13,-2.1 -2,-0.5 2,-0.2 -0.859 20.8 161.6-103.3 130.5 -1.1 4.7 6.0 59 59 A F E -CD 44 66A 13 7,-2.0 7,-0.6 -2,-0.5 2,-0.5 -0.738 36.2-106.5-134.1-177.8 -2.4 8.2 5.4 60 60 A R E - D 0 65A 42 -17,-1.4 2,-0.7 5,-0.2 5,-0.3 -0.969 20.0-162.0-121.5 124.3 -2.0 11.7 6.7 61 61 A A E > S- D 0 64A 12 3,-1.9 3,-1.1 -2,-0.5 -20,-0.1 -0.870 74.1 -48.9-108.2 102.8 -4.8 13.5 8.8 62 62 A R T 3 S- 0 0 232 -2,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.785 127.6 -33.8 42.7 30.4 -4.3 17.2 8.9 63 63 A G T 3 S+ 0 0 26 1,-0.5 -1,-0.3 -23,-0.1 -23,-0.0 -0.563 122.8 86.2 130.4 -70.8 -0.7 16.4 9.8 64 64 A K E < S-D 61 0A 115 -3,-1.1 -3,-1.9 -2,-0.2 -1,-0.5 0.121 70.9-125.8 -54.4 177.8 -0.7 13.2 11.9 65 65 A V E +D 60 0A 19 -5,-0.3 -5,-0.2 -3,-0.1 2,-0.2 -0.953 26.8 179.9-138.4 117.0 -0.6 9.8 10.3 66 66 A K E -D 59 0A 100 -7,-0.6 -7,-2.0 -2,-0.4 2,-0.4 -0.555 15.4-138.8-107.9 174.4 -3.1 7.0 11.0 67 67 A H E -D 58 0A 68 -9,-0.2 2,-0.5 -2,-0.2 -9,-0.2 -0.999 2.7-151.2-138.7 139.8 -3.4 3.4 9.6 68 68 A C E -D 57 0A 32 -11,-2.0 -11,-1.7 -2,-0.4 2,-0.2 -0.944 21.1-129.2-115.2 119.5 -6.4 1.4 8.6 69 69 A R E -D 56 0A 163 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.441 21.0-149.5 -66.6 131.2 -6.3 -2.4 8.9 70 70 A I E +D 55 0A 7 -15,-3.2 -15,-1.1 -2,-0.2 9,-0.2 -0.913 19.0 177.9-108.9 122.9 -7.4 -4.2 5.7 71 71 A N E -E 78 0B 90 7,-2.2 7,-3.0 -2,-0.5 2,-0.4 -0.540 21.0-124.7-112.5 179.7 -9.1 -7.6 6.0 72 72 A R E -E 77 0B 93 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.986 11.7-168.9-131.7 140.1 -10.5 -10.1 3.4 73 73 A D S S- 0 0 78 3,-2.0 4,-0.1 -2,-0.4 -2,-0.0 -0.622 76.0 -35.6-127.2 72.7 -14.0 -11.6 3.2 74 74 A G S S- 0 0 54 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.937 124.2 -30.3 77.0 89.2 -13.8 -14.4 0.6 75 75 A R S S+ 0 0 208 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.776 124.1 104.6 41.6 29.5 -11.4 -13.6 -2.2 76 76 A H - 0 0 41 8,-0.0 -3,-2.0 2,-0.0 2,-0.3 -0.988 69.3-127.3-139.8 148.0 -12.5 -10.0 -1.5 77 77 A F E -EF 72 85B 16 8,-1.7 8,-1.0 -2,-0.3 2,-0.4 -0.746 18.4-168.4 -97.0 142.0 -10.9 -7.0 0.2 78 78 A V E -E 71 0B 18 -7,-3.0 -7,-2.2 -2,-0.3 6,-0.1 -0.920 8.6-168.8-134.6 108.8 -12.6 -5.1 3.0 79 79 A L S S- 0 0 19 4,-0.5 -8,-0.3 -2,-0.4 -1,-0.2 0.990 70.0 -59.9 -55.7 -74.9 -11.2 -1.8 4.2 80 80 A G S S+ 0 0 54 1,-0.2 2,-0.1 -10,-0.1 -1,-0.0 0.472 114.3 44.1-145.9 -35.6 -13.3 -1.3 7.4 81 81 A T S S- 0 0 99 2,-0.1 2,-3.0 1,-0.0 -1,-0.2 -0.432 108.9 -60.0-108.9-175.3 -17.0 -1.2 6.5 82 82 A S S S+ 0 0 123 -2,-0.1 2,-0.5 -4,-0.1 -4,-0.1 -0.361 83.2 135.7 -67.3 72.2 -19.3 -3.2 4.3 83 83 A A - 0 0 10 -2,-3.0 -4,-0.5 2,-0.0 2,-0.3 -0.844 38.4-161.7-127.6 95.2 -17.3 -2.4 1.2 84 84 A Y + 0 0 139 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.1 -0.596 14.2 172.9 -78.5 131.2 -16.6 -5.3 -1.2 85 85 A F B -F 77 0B 13 -8,-1.0 -8,-1.7 -2,-0.3 3,-0.1 -0.887 32.7-149.0-144.6 109.4 -13.8 -4.8 -3.7 86 86 A E S S+ 0 0 107 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.761 92.9 8.4 -45.1 -26.3 -12.5 -7.5 -6.0 87 87 A S S >> S- 0 0 13 -10,-0.1 4,-1.4 1,-0.1 3,-1.0 -0.981 78.0-111.9-158.5 145.3 -9.2 -5.6 -5.7 88 88 A L H 3> S+ 0 0 2 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.797 112.1 72.2 -46.4 -30.8 -7.8 -2.7 -3.6 89 89 A V H >> S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.953 99.0 41.8 -50.5 -59.3 -7.8 -0.9 -6.9 90 90 A E H <> S+ 0 0 110 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.880 111.1 58.2 -57.3 -39.9 -11.5 -0.5 -7.1 91 91 A L H 3X S+ 0 0 8 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.864 105.9 49.9 -59.0 -37.2 -11.5 0.4 -3.4 92 92 A V H X S+ 0 0 119 -4,-2.6 4,-1.1 -5,-0.2 3,-0.9 0.926 111.4 41.9 -67.6 -46.3 -14.4 4.2 -4.8 95 95 A Y H 3< S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.833 95.1 80.3 -70.0 -33.0 -13.2 6.1 -1.8 96 96 A E T 3< S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.781 101.3 41.0 -44.0 -29.4 -11.7 8.8 -4.1 97 97 A K T <4 S+ 0 0 159 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.915 118.1 45.6 -85.8 -51.0 -15.3 10.1 -4.2 98 98 A H S < S- 0 0 110 -4,-1.1 8,-0.1 1,-0.2 2,-0.1 -0.159 94.4 -91.5 -83.8-177.8 -16.3 9.6 -0.6 99 99 A A - 0 0 44 1,-0.1 6,-0.2 6,-0.1 -1,-0.2 -0.341 21.9-163.9 -90.2 174.5 -14.3 10.5 2.5 100 100 A L S S+ 0 0 34 4,-1.8 5,-0.1 -2,-0.1 -1,-0.1 0.642 81.9 2.8-124.7 -47.4 -11.9 8.5 4.6 101 101 A Y S S- 0 0 118 3,-0.6 -2,-0.1 0, 0.0 4,-0.1 0.790 127.3 -42.7-107.3 -70.5 -11.4 10.2 7.9 102 102 A R S S- 0 0 203 2,-0.1 -3,-0.1 0, 0.0 -41,-0.0 0.573 117.7 -23.4-129.0 -64.4 -13.6 13.2 8.3 103 103 A K S S+ 0 0 177 -4,-0.1 0, 0.0 -5,-0.1 0, 0.0 0.571 112.6 86.4-127.0 -30.2 -13.7 15.4 5.1 104 104 A M - 0 0 34 -5,-0.1 -4,-1.8 3,-0.0 -3,-0.6 -0.145 54.1-176.6 -69.6 169.8 -10.5 14.5 3.3 105 105 A R - 0 0 85 -6,-0.2 3,-0.2 -5,-0.1 -6,-0.1 -0.975 44.7 -56.8-166.3 154.6 -10.1 11.6 0.9 106 106 A L S S+ 0 0 3 -2,-0.3 -63,-0.2 1,-0.2 -64,-0.0 -0.086 74.2 134.3 -38.6 102.8 -7.6 9.7 -1.3 107 107 A R + 0 0 136 -65,-1.9 -1,-0.2 1,-0.1 -64,-0.2 0.646 65.0 36.8-123.6 -44.0 -6.4 12.6 -3.4 108 108 A Y E S-b 43 0A 90 -66,-1.6 -64,-1.1 -3,-0.2 2,-1.0 -0.824 72.0-155.9-120.3 92.1 -2.6 12.3 -3.5 109 109 A P E -b 44 0A 47 0, 0.0 -64,-0.2 0, 0.0 -66,-0.1 -0.527 29.6-117.9 -69.7 99.4 -1.5 8.7 -3.6 110 110 A V - 0 0 1 -2,-1.0 -64,-0.2 -66,-0.8 -75,-0.1 -0.062 39.8-167.4 -39.4 124.9 2.1 8.8 -2.2 111 111 A T > - 0 0 37 -66,-0.1 4,-1.6 1,-0.1 -90,-0.1 -0.837 34.1-121.2-121.3 159.0 4.4 7.6 -4.9 112 112 A P H > S+ 0 0 74 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.669 114.7 52.6 -69.7 -17.1 8.1 6.5 -5.0 113 113 A E H > S+ 0 0 150 2,-0.1 4,-2.2 3,-0.1 5,-0.1 0.786 104.0 55.1 -88.2 -31.9 8.8 9.3 -7.5 114 114 A L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.960 100.2 57.9 -65.8 -52.9 7.2 12.1 -5.5 115 115 A L H < S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.876 112.9 42.0 -44.3 -45.4 9.4 11.4 -2.4 116 116 A E H >< S+ 0 0 98 -4,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.925 113.5 50.5 -69.9 -46.1 12.4 12.0 -4.5 117 117 A R H 3< S+ 0 0 203 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.750 111.0 51.5 -63.7 -23.5 10.9 15.0 -6.4 118 118 A Y T 3< S+ 0 0 98 -4,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.172 111.9 52.9 -98.3 16.1 10.1 16.4 -3.0 119 119 A S S < S- 0 0 54 -3,-1.9 -1,-0.2 1,-0.4 -82,-0.0 -0.861 104.9 -1.8-155.5 115.2 13.6 16.0 -1.7 120 120 A G S S- 0 0 51 -2,-0.3 -1,-0.4 1,-0.1 3,-0.0 0.290 71.2-102.2 83.5 146.7 16.9 17.2 -3.4 121 121 A P S S+ 0 0 148 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.880 104.0 30.7 -69.8 -39.9 17.4 19.0 -6.6 122 122 A S - 0 0 104 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.829 64.7-160.2-120.6 159.4 18.5 15.9 -8.5 123 123 A S 0 0 71 -2,-0.3 -3,-0.0 1,-0.0 -6,-0.0 -0.899 360.0 360.0-144.3 110.6 17.7 12.2 -8.3 124 124 A G 0 0 128 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.402 360.0 360.0-162.2 360.0 19.9 9.4 -9.7