==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-JUL-11 2LG1 . COMPND 2 MOLECULE: A-KINASE ANCHOR PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LENOIR,M.SUGAWARA,L.BALL,M.OVERDUIN . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 68.6 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 . 38 20.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 3 1.6 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 . 26 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 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 2 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 S 0 0 143 0, 0.0 5,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 127.7 22.0 5.7 -10.5 2 2 A M - 0 0 26 3,-0.4 14,-0.3 13,-0.0 4,-0.1 0.151 360.0-107.0-125.2 15.0 23.7 5.7 -7.2 3 3 A T S S+ 0 0 126 2,-0.1 3,-0.1 1,-0.1 12,-0.1 0.906 95.5 108.7 56.7 42.6 25.9 2.5 -7.6 4 4 A K S > S- 0 0 47 1,-0.7 4,-1.5 10,-0.1 5,-0.2 -0.265 88.9-100.0-143.0 44.8 23.5 0.8 -5.2 5 5 A D T 4 - 0 0 91 3,-0.2 -1,-0.7 1,-0.2 -3,-0.4 -0.129 50.5 -77.6 58.7-166.3 21.6 -1.6 -7.4 6 6 A N T 4 S+ 0 0 106 2,-0.1 -1,-0.2 -3,-0.1 62,-0.0 0.652 133.1 51.2 -93.2 -21.3 18.1 -0.4 -8.5 7 7 A E T 4 S+ 0 0 42 1,-0.2 3,-0.2 2,-0.1 -2,-0.2 0.727 117.8 34.4 -87.9 -25.1 16.6 -1.3 -5.1 8 8 A V S < S+ 0 0 13 -4,-1.5 -3,-0.2 1,-0.1 -1,-0.2 0.342 88.6 97.8-112.2 4.5 19.2 0.5 -3.0 9 9 A E + 0 0 27 -5,-0.2 2,-0.5 -4,-0.1 -1,-0.1 0.225 58.1 103.1 -87.0 19.7 19.9 3.5 -5.2 10 10 A Q > - 0 0 2 -3,-0.2 3,-1.6 -6,-0.2 4,-0.2 -0.899 66.1-143.3-110.6 129.0 17.5 5.9 -3.4 11 11 A E T 3 S+ 0 0 35 -2,-0.5 3,-0.2 163,-0.4 163,-0.2 0.655 84.8 96.0 -58.9 -21.5 18.7 8.7 -1.0 12 12 A D T 3 S- 0 0 12 1,-0.2 -1,-0.3 2,-0.1 162,-0.1 0.854 124.0 -28.9 -36.1 -43.4 15.6 8.0 1.1 13 13 A L S < S+ 0 0 76 -3,-1.6 8,-0.4 1,-0.2 -1,-0.2 -0.079 127.8 67.0-171.1 55.2 18.0 5.7 3.1 14 14 A A + 0 0 0 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.2 -0.643 45.7 143.2 179.0 117.6 20.7 4.4 0.8 15 15 A Q - 0 0 7 4,-0.9 -12,-0.1 3,-0.8 -5,-0.1 -0.959 50.1-128.5-147.2 168.9 23.6 5.9 -1.2 16 16 A S S S+ 0 0 57 -14,-0.3 6,-0.1 -2,-0.3 3,-0.1 -0.238 117.9 35.8-103.9 37.3 27.1 5.2 -2.3 17 17 A L S S- 0 0 120 1,-0.6 2,-0.2 2,-0.1 5,-0.1 0.337 131.0 -25.5-155.1 -38.1 27.9 8.6 -0.9 18 18 A S S S+ 0 0 53 1,-0.2 -3,-0.8 4,-0.1 -1,-0.6 -0.801 78.9 97.3-158.5-160.8 25.7 8.9 2.2 19 19 A L S S- 0 0 46 -2,-0.2 -4,-0.9 -5,-0.2 2,-0.8 0.976 94.4 -64.3 63.4 92.2 22.5 7.7 3.8 20 20 A V S > S+ 0 0 40 1,-0.2 2,-1.6 -6,-0.2 4,-0.5 -0.148 134.0 48.6 43.8 -83.8 22.9 4.8 6.3 21 21 A K T 4 S+ 0 0 8 -2,-0.8 -1,-0.2 -8,-0.4 6,-0.1 -0.129 77.1 118.6 -84.5 43.7 24.2 2.0 4.0 22 22 A D T 4 S- 0 0 22 -2,-1.6 -1,-0.2 -6,-0.1 -4,-0.1 0.997 94.8 -80.4 -65.9 -69.1 26.8 4.3 2.5 23 23 A V T 4 S+ 0 0 111 -3,-0.5 -2,-0.1 -6,-0.1 2,-0.1 0.187 98.3 93.2 169.6 24.9 29.9 2.4 3.5 24 24 A I S >< S- 0 0 110 -4,-0.5 3,-0.9 -6,-0.0 4,-0.2 -0.100 99.6 -65.6-112.9-153.6 30.5 3.4 7.1 25 25 A G G > S+ 0 0 63 1,-0.2 3,-1.4 2,-0.2 4,-0.1 0.833 135.2 59.8 -68.0 -30.8 29.6 2.1 10.5 26 26 A A G > S+ 0 0 41 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.590 84.9 78.6 -70.1 -11.0 26.1 2.9 9.5 27 27 A V G X S+ 0 0 52 -3,-0.9 3,-1.9 1,-0.3 4,-0.4 0.719 77.3 72.7 -72.7 -18.6 26.6 0.5 6.6 28 28 A D G X S+ 0 0 120 -3,-1.4 3,-0.6 1,-0.3 4,-0.5 0.696 84.7 67.7 -64.1 -18.6 26.0 -2.2 9.2 29 29 A S G < S+ 0 0 54 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.474 79.8 81.1 -81.4 -0.3 22.4 -1.1 9.0 30 30 A K G X> S+ 0 0 106 -3,-1.9 4,-1.8 2,-0.2 3,-0.6 0.884 87.7 52.4 -70.0 -39.9 22.4 -2.5 5.5 31 31 A V H <> S+ 0 0 60 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.2 0.818 108.4 51.4 -66.2 -26.7 21.8 -6.0 6.8 32 32 A A H 3> S+ 0 0 34 -4,-0.5 4,-1.3 2,-0.3 -1,-0.3 0.596 105.6 54.2 -83.7 -13.0 19.0 -4.5 8.7 33 33 A S H <> S+ 0 0 12 -3,-0.6 4,-1.4 -4,-0.4 -2,-0.3 0.696 109.7 46.9 -80.4 -29.6 17.9 -3.1 5.4 34 34 A Y H < S+ 0 0 122 -4,-1.8 -2,-0.3 2,-0.2 7,-0.2 0.861 113.2 47.2 -68.9 -40.9 18.1 -6.7 4.4 35 35 A E H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 3,-0.3 0.865 111.6 50.1 -65.5 -36.7 16.1 -7.4 7.6 36 36 A K H X S+ 0 0 23 -4,-1.3 4,-0.7 1,-0.3 35,-0.2 0.852 113.0 45.7 -66.9 -32.8 13.9 -4.5 6.5 37 37 A K H < S+ 0 0 43 -4,-1.4 -1,-0.3 2,-0.2 4,-0.2 0.505 108.7 62.3 -80.3 -8.2 13.8 -6.4 3.2 38 38 A V H > S+ 0 0 38 -3,-0.3 4,-2.2 2,-0.3 -2,-0.2 0.830 102.0 43.0 -95.2 -38.6 13.2 -9.4 5.3 39 39 A R H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.774 119.2 49.3 -69.4 -23.7 9.9 -8.5 6.9 40 40 A L H X S+ 0 0 0 -4,-0.7 4,-0.9 -5,-0.3 -2,-0.3 0.771 106.2 53.8 -79.2 -29.5 9.3 -7.4 3.4 41 41 A N H > S+ 0 0 48 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.867 112.4 44.7 -65.7 -39.1 10.6 -10.9 2.4 42 42 A E H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.917 115.4 45.8 -66.9 -44.7 8.0 -12.3 4.7 43 43 A I H < S+ 0 0 21 -4,-2.1 4,-0.4 1,-0.3 -2,-0.2 0.639 113.9 49.4 -77.1 -14.9 5.5 -9.9 3.3 44 44 A Y H < S+ 0 0 32 -4,-0.9 -1,-0.3 -6,-0.2 -2,-0.2 0.772 111.8 52.9 -77.1 -33.1 6.8 -10.9 -0.0 45 45 A T H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.857 111.7 37.9 -81.0 -40.7 6.3 -14.5 1.1 46 46 A K S < S+ 0 0 39 -4,-2.5 62,-0.3 2,-0.1 -1,-0.2 0.872 94.8 102.7 -76.7 -35.0 2.7 -14.6 2.3 47 47 A T S S- 0 0 0 -4,-0.4 62,-0.2 -5,-0.3 2,-0.1 -0.189 85.0-110.1 -57.6 127.0 1.6 -12.3 -0.5 48 48 A D - 0 0 47 60,-2.8 62,-0.2 1,-0.1 -1,-0.1 -0.401 22.0-143.5 -61.2 132.5 -0.1 -14.2 -3.3 49 49 A S S S+ 0 0 63 1,-0.2 14,-0.7 -2,-0.1 15,-0.2 0.856 93.3 25.5 -70.3 -39.4 2.1 -14.3 -6.4 50 50 A K S S+ 0 0 155 1,-0.1 2,-2.7 12,-0.1 -1,-0.2 0.507 90.1 97.9-108.2 -8.6 -0.5 -13.9 -9.1 51 51 A S + 0 0 38 57,-0.1 59,-2.0 60,-0.0 61,-0.3 -0.397 66.9 139.5 -75.2 63.9 -3.3 -12.1 -7.2 52 52 A I - 0 0 39 -2,-2.7 2,-0.2 57,-0.1 10,-0.1 -0.174 40.0-149.5-103.8-168.9 -2.0 -8.9 -8.7 53 53 A M E -A 61 0A 12 8,-0.7 8,-1.0 -2,-0.1 2,-0.5 -0.700 29.0 -95.3-143.5-171.9 -3.4 -5.7 -10.2 54 54 A R E -A 60 0A 184 62,-0.2 6,-0.2 -2,-0.2 64,-0.1 -0.940 46.6-171.1-120.7 107.3 -2.7 -3.1 -12.8 55 55 A M > - 0 0 8 4,-0.8 3,-0.6 -2,-0.5 65,-0.1 0.330 49.8 -36.4 -80.3-148.8 -1.0 -0.1 -11.1 56 56 A K T 3 S+ 0 0 20 63,-0.6 90,-0.2 1,-0.3 64,-0.1 0.807 141.2 28.9 -45.8 -49.3 -0.1 3.4 -12.3 57 57 A S T 3 S- 0 0 72 87,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.679 116.7-102.3 -91.0 -18.5 0.9 2.4 -15.9 58 58 A G S < S+ 0 0 19 -3,-0.6 -2,-0.1 1,-0.2 2,-0.0 0.547 74.9 141.7 106.4 13.1 -1.4 -0.6 -16.2 59 59 A Q - 0 0 52 1,-0.1 2,-0.9 -5,-0.0 -4,-0.8 -0.209 62.0 -99.9 -78.1 171.0 1.4 -3.1 -15.6 60 60 A M E -A 54 0A 84 -6,-0.2 2,-0.5 -8,-0.1 -6,-0.2 -0.864 39.4-167.0 -93.1 107.6 1.2 -6.4 -13.7 61 61 A F E +A 53 0A 0 -8,-1.0 -8,-0.7 -2,-0.9 2,-0.2 -0.856 19.8 168.5 -96.8 128.5 2.8 -5.6 -10.4 62 62 A A >> - 0 0 14 -2,-0.5 4,-1.2 -10,-0.1 3,-0.6 -0.555 49.0 -78.7-132.2-170.7 3.6 -8.7 -8.4 63 63 A K H 3> S+ 0 0 44 -14,-0.7 4,-1.6 1,-0.2 3,-0.1 0.896 117.1 62.2 -58.2 -47.4 5.3 -10.4 -5.6 64 64 A E H 34 S+ 0 0 111 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.778 102.2 54.7 -53.2 -32.2 8.7 -10.4 -7.2 65 65 A D H X> S+ 0 0 32 -3,-0.6 3,-1.8 1,-0.2 4,-0.7 0.968 102.7 51.4 -66.2 -58.4 8.6 -6.6 -7.2 66 66 A L H >< S+ 0 0 0 -4,-1.2 3,-0.8 1,-0.3 -2,-0.2 0.848 96.9 74.6 -47.2 -43.2 7.9 -6.1 -3.5 67 67 A K T 3< S+ 0 0 64 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.744 98.4 41.5 -34.6 -44.9 10.9 -8.3 -2.7 68 68 A R T <4 S+ 0 0 76 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.752 97.6 75.6 -92.7 -29.0 13.5 -5.8 -3.6 69 69 A K S << S- 0 0 2 -3,-0.8 2,-0.5 -4,-0.7 -29,-0.1 -0.036 85.3 -77.0 -88.4-173.0 12.4 -2.4 -2.3 70 70 A K - 0 0 4 -63,-0.1 25,-1.4 1,-0.0 2,-1.0 -0.751 24.8-135.4 -97.9 123.9 12.4 -0.9 1.2 71 71 A L E +B 94 0B 11 -2,-0.5 23,-0.2 -38,-0.2 3,-0.1 -0.603 43.0 154.5 -60.5 99.4 10.0 -1.6 4.0 72 72 A V E + 0 0 39 21,-2.3 2,-0.3 -2,-1.0 22,-0.2 0.724 63.3 4.5-107.1 -28.9 9.4 2.0 5.1 73 73 A R E -B 93 0B 69 20,-2.5 20,-2.4 -3,-0.2 -1,-0.4 -0.991 56.3-175.2-151.6 150.3 5.9 1.7 6.6 74 74 A D E +B 92 0B 90 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.968 23.3 132.5-146.3 127.8 3.4 -1.0 7.3 75 75 A G E -B 91 0B 17 16,-2.6 16,-2.6 -2,-0.3 2,-0.4 -0.933 49.4-104.0-170.3 151.0 -0.2 -0.6 8.7 76 76 A S E +B 90 0B 36 -2,-0.3 2,-0.3 14,-0.3 79,-0.3 -0.678 39.3 170.3 -89.2 131.7 -3.7 -1.8 8.0 77 77 A V E -B 89 0B 0 12,-2.5 12,-3.1 -2,-0.4 77,-0.2 -0.985 33.7-108.5-139.2 144.6 -6.1 0.6 6.4 78 78 A F E -BC 88 153B 53 75,-2.2 75,-2.6 -2,-0.3 2,-0.5 -0.408 26.2-149.0 -73.4 153.1 -9.6 0.2 5.0 79 79 A L E -BC 87 152B 0 8,-0.6 2,-0.8 73,-0.2 8,-0.5 -0.965 3.4-148.5-129.0 112.3 -10.2 0.3 1.2 80 80 A K E -BC 86 151B 51 71,-1.3 71,-0.7 -2,-0.5 6,-0.2 -0.729 22.3-163.7 -81.0 111.6 -13.5 1.6 -0.3 81 81 A N > - 0 0 42 -2,-0.8 3,-1.9 4,-0.8 33,-0.1 -0.136 45.7 -77.0 -79.9-174.0 -14.0 -0.3 -3.5 82 82 A A T 3 S+ 0 0 74 31,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.753 137.8 48.6 -56.2 -20.9 -16.4 0.7 -6.2 83 83 A A T 3 S- 0 0 69 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.523 114.6-116.9 -98.8 -8.9 -19.1 -0.7 -4.0 84 84 A G < + 0 0 18 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.861 65.6 143.1 72.9 38.4 -18.0 1.1 -0.9 85 85 A R - 0 0 163 -6,-0.1 -4,-0.8 2,-0.0 -1,-0.2 -0.954 44.4-130.3-116.4 121.1 -17.2 -2.0 1.0 86 86 A L E -B 80 0B 74 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.477 21.2-173.1 -88.5 139.8 -14.2 -1.9 3.2 87 87 A K E -B 79 0B 45 -8,-0.5 2,-1.3 -2,-0.2 -8,-0.6 -0.995 24.1-138.1-119.7 119.1 -11.2 -4.2 3.5 88 88 A E E -B 78 0B 114 -2,-0.5 15,-0.4 -10,-0.2 -10,-0.3 -0.693 37.4-170.9 -78.0 99.5 -8.8 -3.5 6.2 89 89 A V E -B 77 0B 0 -12,-3.1 -12,-2.5 -2,-1.3 2,-1.3 -0.624 31.3-114.6 -98.4 150.0 -5.7 -4.1 4.2 90 90 A Q E -B 76 0B 31 11,-3.4 2,-0.4 -14,-0.3 11,-0.3 -0.701 38.1-156.6 -82.8 96.7 -2.1 -4.4 5.3 91 91 A A E -B 75 0B 0 -16,-2.6 -16,-2.6 -2,-1.3 2,-0.6 -0.635 7.5-165.1 -79.3 125.7 -0.7 -1.4 3.6 92 92 A V E -BD 74 99B 0 7,-3.6 7,-2.8 -2,-0.4 2,-0.7 -0.955 5.3-158.5-113.6 110.6 3.0 -1.6 3.0 93 93 A L E +BD 73 98B 0 -20,-2.4 -20,-2.5 -2,-0.6 -21,-2.3 -0.850 19.6 179.1 -84.1 118.4 4.6 1.7 2.1 94 94 A L E -B 71 0B 0 3,-3.5 3,-0.3 -2,-0.7 -23,-0.2 -0.899 42.5-110.9-119.3 153.1 7.9 0.8 0.4 95 95 A T S S+ 0 0 1 -25,-1.4 3,-0.1 -2,-0.3 -83,-0.1 0.589 120.7 32.6 -60.4 -9.9 10.4 3.2 -1.0 96 96 A D S S+ 0 0 18 1,-0.3 26,-1.3 -26,-0.2 2,-0.3 0.580 127.8 21.5-121.8 -22.9 9.4 2.1 -4.5 97 97 A I E - E 0 121B 0 24,-0.3 -3,-3.5 -3,-0.3 2,-0.6 -0.996 54.6-141.8-146.9 155.1 5.7 1.3 -4.1 98 98 A L E -DE 93 120B 0 22,-1.9 22,-3.5 -2,-0.3 2,-0.4 -0.891 40.3-177.2-112.5 96.4 2.7 2.0 -1.9 99 99 A V E -DE 92 119B 0 -7,-2.8 -7,-3.6 -2,-0.6 2,-0.4 -0.774 21.7-152.2-111.8 139.6 1.0 -1.4 -1.8 100 100 A F - 0 0 0 18,-2.9 2,-0.5 -2,-0.4 -9,-0.2 -0.863 12.4-161.9-104.5 141.6 -2.2 -2.7 -0.2 101 101 A L - 0 0 0 -2,-0.4 -11,-3.4 -11,-0.3 2,-0.4 -0.960 6.2-154.1-132.8 117.5 -2.6 -6.2 0.9 102 102 A Q E -H 109 0C 59 7,-2.2 7,-1.4 -2,-0.5 2,-0.9 -0.732 27.5-119.2 -89.5 130.9 -5.8 -8.0 1.6 103 103 A E E +H 108 0C 129 -2,-0.4 2,-0.4 -15,-0.4 5,-0.3 -0.611 49.2 158.5 -78.4 106.2 -5.6 -10.9 4.0 104 104 A K E > -H 107 0C 102 3,-1.4 3,-0.9 -2,-0.9 -56,-0.1 -0.995 57.1 -2.2-128.6 131.8 -6.7 -14.0 2.0 105 105 A D T 3 S- 0 0 105 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.944 127.3 -52.9 59.1 58.1 -6.1 -17.6 2.6 106 106 A Q T 3 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.725 134.6 55.1 46.2 29.2 -3.8 -17.3 5.6 107 107 A K E < S-H 104 0C 43 -3,-0.9 -3,-1.4 -5,-0.1 2,-0.3 -0.802 89.7 -88.5-156.9-162.5 -1.7 -14.9 3.6 108 108 A Y E -H 103 0C 35 -62,-0.3 -60,-2.8 -5,-0.3 2,-0.3 -0.777 23.1-164.1-120.8 172.3 -2.2 -11.6 1.6 109 109 A I E -H 102 0C 19 -7,-1.4 -7,-2.2 -2,-0.3 -57,-0.1 -0.894 46.2 -89.8-145.4 168.3 -3.1 -10.6 -1.9 110 110 A F - 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