==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-OCT-00 1G3G . COMPND 2 MOLECULE: PROTIEN KINASE SPK1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.YUAN,H.LIAO,M.SU,S.YONGKIETTRAKUL,I.-J.L.BYEON,M.-D.TSAI . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 0 0.0 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 . 22 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.3 -20.6 4.9 -46.0 2 2 A E + 0 0 179 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.755 360.0 51.1-106.7 -39.6 -18.0 4.9 -43.2 3 3 A N S S- 0 0 151 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.170 87.7-102.6 -88.7-174.2 -20.0 6.3 -40.3 4 4 A I + 0 0 158 -2,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.938 45.2 148.9-118.1 137.1 -23.4 5.2 -39.0 5 5 A T + 0 0 117 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.902 58.9 11.1-166.5 134.7 -26.8 7.0 -39.5 6 6 A Q S S- 0 0 175 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.995 75.9-149.2 59.5 69.9 -30.4 6.0 -39.8 7 7 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.454 6.8-139.4 -72.2 139.9 -30.2 2.3 -38.6 8 8 A T - 0 0 113 -2,-0.2 2,-0.4 1,-0.1 3,-0.3 -0.569 35.3 -77.5 -97.6 162.6 -32.6 -0.2 -40.0 9 9 A Q S S+ 0 0 190 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.425 85.3 109.5 -61.5 113.3 -34.5 -3.0 -38.2 10 10 A Q S S- 0 0 163 -2,-0.4 2,-0.4 1,-0.0 -1,-0.2 0.295 76.5 -5.6-146.2 -73.7 -31.9 -5.8 -37.8 11 11 A S - 0 0 83 -3,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.992 54.2-163.6-142.3 131.6 -30.6 -6.5 -34.3 12 12 A T + 0 0 138 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.931 23.0 141.9-117.8 138.8 -31.2 -4.8 -31.0 13 13 A Q - 0 0 109 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.938 30.9-169.6-170.6 147.8 -29.2 -5.1 -27.8 14 14 A A S S+ 0 0 77 -2,-0.3 -1,-0.0 3,-0.1 -2,-0.0 -0.061 82.6 54.9-133.6 32.0 -27.8 -3.1 -24.9 15 15 A T S > S+ 0 0 107 3,-0.1 4,-1.3 4,-0.0 3,-0.2 0.608 106.8 35.8-125.8 -66.0 -25.5 -5.6 -23.2 16 16 A Q H > S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.856 117.1 56.3 -63.0 -35.7 -22.9 -7.0 -25.6 17 17 A R H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 101.0 57.8 -64.6 -36.6 -22.6 -3.7 -27.4 18 18 A F H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 102.4 54.0 -60.8 -42.2 -21.8 -1.9 -24.1 19 19 A L H X S+ 0 0 91 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.880 107.3 51.4 -60.2 -39.4 -18.8 -4.2 -23.6 20 20 A I H X S+ 0 0 113 -4,-1.3 4,-2.1 1,-0.2 5,-0.2 0.888 104.3 57.0 -65.3 -40.8 -17.4 -3.2 -27.0 21 21 A E H X S+ 0 0 108 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.901 106.3 49.5 -57.6 -43.6 -17.8 0.5 -26.3 22 22 A K H < S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 107.3 55.7 -64.3 -37.6 -15.6 0.2 -23.2 23 23 A F H < S+ 0 0 191 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.930 111.9 41.2 -61.0 -47.6 -12.9 -1.7 -25.3 24 24 A S H < S+ 0 0 94 -4,-2.1 2,-1.0 2,-0.1 -1,-0.2 0.790 88.3 106.5 -71.2 -28.7 -12.7 1.1 -27.8 25 25 A Q < - 0 0 119 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.0 -0.343 63.4-156.5 -56.4 95.2 -12.8 3.7 -25.0 26 26 A E - 0 0 185 -2,-1.0 2,-0.4 1,-0.0 -2,-0.1 -0.661 4.6-154.5 -81.4 124.1 -9.1 4.8 -25.1 27 27 A Q - 0 0 151 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.786 14.7-120.1-101.4 142.6 -8.0 6.3 -21.8 28 28 A I - 0 0 136 -2,-0.4 2,-0.2 1,-0.1 3,-0.2 -0.587 18.1-165.1 -82.5 139.3 -5.1 8.7 -21.4 29 29 A G + 0 0 9 -2,-0.3 122,-0.3 1,-0.1 121,-0.1 -0.550 40.9 129.9-123.9 67.1 -2.2 7.8 -19.3 30 30 A E S S+ 0 0 76 -2,-0.2 -1,-0.1 120,-0.1 124,-0.1 0.725 91.3 27.2 -89.0 -23.8 -0.2 11.0 -18.7 31 31 A N S S+ 0 0 95 -3,-0.2 19,-1.6 20,-0.0 2,-1.1 0.494 95.6 110.3-109.2 -13.4 -0.1 10.5 -14.9 32 32 A I - 0 0 35 17,-0.2 116,-0.4 1,-0.2 17,-0.2 -0.538 60.7-154.1 -70.2 97.3 -0.3 6.8 -15.3 33 33 A V - 0 0 1 -2,-1.1 115,-0.5 1,-0.1 2,-0.3 0.880 62.5 -36.3 -37.0 -61.9 3.1 5.6 -14.2 34 34 A C E -AB 48 147A 0 14,-2.7 14,-2.4 113,-0.2 2,-0.4 -0.989 49.8-123.4-163.9 164.9 3.0 2.4 -16.2 35 35 A R E -AB 47 146A 89 111,-2.4 111,-4.4 -2,-0.3 2,-0.5 -0.974 18.9-149.9-122.5 127.5 0.8 -0.5 -17.5 36 36 A V E -AB 46 145A 1 10,-2.5 10,-2.0 -2,-0.4 2,-0.5 -0.829 12.5-174.7 -99.3 128.6 1.5 -4.2 -16.8 37 37 A I E - B 0 144A 43 107,-3.7 2,-1.1 -2,-0.5 107,-0.7 -0.919 12.2-158.5-127.1 108.3 0.4 -6.7 -19.4 38 38 A C - 0 0 11 5,-0.7 3,-0.3 -2,-0.5 105,-0.2 -0.719 10.4-178.0 -86.4 100.2 0.8 -10.4 -18.6 39 39 A T S S+ 0 0 103 -2,-1.1 -1,-0.2 1,-0.2 104,-0.1 0.879 78.1 62.1 -65.5 -40.7 0.7 -12.1 -22.1 40 40 A T S S- 0 0 67 102,-0.5 -1,-0.2 1,-0.1 103,-0.1 0.847 115.5-113.6 -55.8 -34.0 1.0 -15.6 -20.7 41 41 A G S S+ 0 0 59 101,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.403 83.7 119.4 114.4 0.2 -2.3 -15.1 -18.9 42 42 A Q S S+ 0 0 41 100,-0.4 101,-0.1 1,-0.2 -3,-0.1 0.923 85.1 18.2 -61.4 -45.6 -1.1 -15.2 -15.3 43 43 A I S S- 0 0 5 35,-0.1 -5,-0.7 -5,-0.0 -2,-0.3 -0.982 81.6-121.8-131.0 141.5 -2.3 -11.6 -14.7 44 44 A P - 0 0 62 0, 0.0 -8,-0.1 0, 0.0 -5,-0.1 -0.521 52.9 -74.0 -81.1 147.1 -4.8 -9.4 -16.6 45 45 A I - 0 0 90 -2,-0.2 2,-0.4 -7,-0.1 -8,-0.2 -0.133 60.0-173.5 -42.2 109.6 -3.8 -6.1 -18.0 46 46 A R E -A 36 0A 106 -10,-2.0 -10,-2.5 -3,-0.1 2,-0.6 -0.936 21.0-130.2-115.0 132.3 -3.5 -3.9 -14.9 47 47 A D E -A 35 0A 76 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.718 18.0-157.8 -86.0 119.6 -2.9 -0.1 -15.1 48 48 A L E +A 34 0A 0 -14,-2.4 -14,-2.7 -2,-0.6 2,-0.3 -0.824 20.4 177.5 -96.4 125.9 -0.1 1.1 -12.8 49 49 A S + 0 0 56 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.908 15.3 178.5-132.6 161.9 -0.3 4.7 -11.9 50 50 A A - 0 0 4 -19,-1.6 2,-0.5 -2,-0.3 -17,-0.1 -0.957 38.0 -91.1-151.5 165.0 1.4 7.4 -9.8 51 51 A D >> - 0 0 93 -2,-0.3 4,-0.7 1,-0.2 3,-0.6 -0.726 21.7-156.7 -87.4 123.9 1.1 11.1 -9.0 52 52 A I H >> S+ 0 0 25 -2,-0.5 4,-1.5 1,-0.2 3,-0.8 0.851 92.4 64.9 -63.8 -36.9 3.2 13.4 -11.3 53 53 A S H 3> S+ 0 0 89 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.834 95.2 59.5 -56.2 -34.2 3.3 16.1 -8.7 54 54 A Q H <> S+ 0 0 60 -3,-0.6 4,-3.3 1,-0.2 7,-0.4 0.867 102.5 52.2 -63.4 -37.2 5.3 13.7 -6.5 55 55 A V H << S+ 0 0 12 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.872 104.5 56.1 -66.9 -38.0 8.0 13.6 -9.1 56 56 A L H < S+ 0 0 113 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 118.1 33.4 -61.5 -41.3 8.2 17.4 -9.3 57 57 A K H < S+ 0 0 145 -4,-1.6 3,-0.3 4,-0.2 -2,-0.2 0.895 94.1 178.6 -81.1 -43.8 8.9 17.5 -5.5 58 58 A E < + 0 0 94 -4,-3.3 2,-2.9 3,-0.6 3,-0.4 0.310 54.4 40.8 57.1 164.9 10.8 14.3 -5.3 59 59 A K S S+ 0 0 158 1,-0.3 3,-0.3 3,-0.1 -1,-0.2 -0.355 119.5 46.3 65.5 -72.9 12.4 13.0 -2.1 60 60 A R S S+ 0 0 201 -2,-2.9 2,-0.5 -3,-0.3 -1,-0.3 0.891 124.8 31.7 -65.5 -41.4 9.4 14.0 0.1 61 61 A S S S+ 0 0 37 -7,-0.4 -3,-0.6 -3,-0.4 -1,-0.3 -0.873 88.2 92.0-124.5 99.3 6.9 12.5 -2.4 62 62 A I + 0 0 25 -2,-0.5 33,-0.4 -3,-0.3 2,-0.2 -0.047 42.5 115.8 178.3 61.9 8.1 9.5 -4.4 63 63 A K + 0 0 180 31,-0.1 2,-0.4 -3,-0.1 31,-0.2 -0.698 28.1 133.8-144.5 89.3 7.2 6.1 -2.8 64 64 A K E +F 93 0B 64 29,-1.5 29,-2.8 -2,-0.2 2,-0.4 -0.997 22.2 179.2-140.4 131.4 4.9 3.8 -4.7 65 65 A V E -F 92 0B 69 -2,-0.4 2,-0.4 27,-0.2 27,-0.3 -0.997 16.8-144.6-137.5 138.0 5.2 0.1 -5.3 66 66 A W E -F 91 0B 25 25,-3.5 25,-4.2 -2,-0.4 2,-0.4 -0.786 15.5-163.0 -99.8 140.5 3.0 -2.5 -7.1 67 67 A T E -F 90 0B 9 -2,-0.4 8,-4.2 23,-0.3 9,-1.3 -0.980 9.0-156.5-128.4 137.2 2.7 -6.1 -6.0 68 68 A F E +Fg 89 76B 3 21,-4.2 20,-1.8 -2,-0.4 21,-1.8 -0.928 57.5 48.6-109.1 119.0 1.5 -9.2 -7.8 69 69 A G E S+ g 0 77B 0 7,-1.0 2,-1.9 -2,-0.6 9,-1.1 -0.998 98.1 2.6 156.8-152.8 0.2 -12.0 -5.6 70 70 A R S S+ 0 0 135 -2,-0.3 17,-0.2 7,-0.1 7,-0.1 -0.530 90.9 113.6 -75.1 91.4 -2.0 -12.8 -2.7 71 71 A N S S- 0 0 42 -2,-1.9 7,-0.5 7,-0.3 -2,-0.1 -0.961 84.3-106.0-150.5 159.3 -3.3 -9.4 -2.1 72 72 A P S S- 0 0 107 0, 0.0 5,-0.3 0, 0.0 -2,-0.1 0.622 102.1 -50.6 -66.0 -7.1 -6.8 -7.8 -2.4 73 73 A A S S+ 0 0 40 3,-0.4 4,-0.3 -6,-0.1 -3,-0.1 0.451 75.9 165.6 136.9 54.2 -5.1 -6.3 -5.5 74 74 A C S S- 0 0 65 2,-0.6 -6,-0.2 -5,-0.2 3,-0.1 0.970 100.4 -21.9 -52.5 -69.9 -1.9 -4.8 -4.4 75 75 A D S S- 0 0 3 -8,-4.2 2,-0.3 1,-0.4 -7,-0.2 0.828 151.0 -1.6 -96.0 -47.2 -0.9 -4.6 -8.0 76 76 A Y E -g 68 0B 59 -9,-1.3 -7,-1.0 -7,-0.1 2,-0.7 -0.997 69.8-126.4-142.7 142.2 -3.4 -7.3 -8.9 77 77 A H E +g 69 0B 114 -4,-0.3 2,-0.2 -2,-0.3 -7,-0.1 -0.801 45.4 157.1 -93.1 112.5 -5.9 -9.4 -6.9 78 78 A L - 0 0 23 -9,-1.1 -7,-0.3 -2,-0.7 -35,-0.1 -0.781 42.6 -77.4-129.0 173.5 -5.3 -13.1 -7.7 79 79 A G - 0 0 49 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.078 49.5-100.7 -60.5 178.7 -5.9 -16.5 -6.1 80 80 A N + 0 0 110 -10,-0.1 2,-0.5 6,-0.1 -1,-0.1 -0.854 45.6 167.1-111.8 99.4 -3.7 -17.9 -3.3 81 81 A I > - 0 0 87 -2,-0.7 5,-1.2 1,-0.1 4,-0.1 -0.949 33.3-144.7-114.8 121.3 -1.2 -20.5 -4.6 82 82 A S T 5S+ 0 0 93 -2,-0.5 3,-0.1 3,-0.1 -1,-0.1 0.729 94.3 40.8 -53.8 -24.5 1.6 -21.6 -2.3 83 83 A R T 5S- 0 0 179 1,-0.2 2,-0.6 23,-0.1 23,-0.3 0.747 127.3 -11.6 -89.9-103.7 3.9 -21.8 -5.3 84 84 A L T 5S+ 0 0 37 1,-0.1 -1,-0.2 21,-0.1 -2,-0.1 -0.913 117.3 54.7-109.0 113.6 3.8 -19.1 -8.0 85 85 A S T 5S+ 0 0 16 -2,-0.6 3,-0.6 1,-0.4 -1,-0.1 -0.179 84.0 81.9 162.0 -49.0 0.8 -16.8 -7.8 86 86 A N S S- 0 0 117 -33,-0.4 3,-1.1 -2,-0.3 -1,-0.2 0.995 110.9 -17.2 63.2 78.8 14.5 7.0 -7.4 96 96 A D T 3 S- 0 0 131 1,-0.3 -1,-0.2 -34,-0.1 3,-0.1 0.678 123.1 -65.9 69.0 17.8 14.8 10.3 -9.2 97 97 A G T 3 S+ 0 0 9 1,-0.3 -1,-0.3 -35,-0.1 -2,-0.2 0.051 107.0 124.2 93.6 -27.0 11.3 9.7 -10.6 98 98 A N < - 0 0 67 -3,-1.1 -4,-2.1 -5,-0.1 2,-0.3 0.104 61.7-108.8 -56.7 178.3 12.5 6.7 -12.7 99 99 A L E -H 93 0B 13 -6,-0.2 25,-2.6 -3,-0.1 2,-0.3 -0.876 27.3-166.0-117.0 148.9 10.8 3.3 -12.4 100 100 A L E -HI 92 123B 16 -8,-3.9 -8,-2.6 -2,-0.3 2,-0.5 -0.969 12.1-141.2-133.5 148.9 12.1 0.1 -10.8 101 101 A L E -HI 91 122B 1 21,-2.2 21,-1.0 -2,-0.3 2,-0.7 -0.934 10.0-159.1-112.7 129.0 11.0 -3.5 -10.9 102 102 A N E -HI 90 121B 21 -12,-2.1 -12,-3.4 -2,-0.5 2,-0.9 -0.898 7.4-152.0-110.4 111.9 11.2 -5.8 -7.9 103 103 A D E + I 0 120B 0 17,-1.1 16,-1.4 -2,-0.7 17,-0.8 -0.698 21.5 171.6 -84.0 111.2 11.2 -9.5 -8.6 104 104 A I + 0 0 11 -2,-0.9 2,-0.3 14,-0.3 -36,-0.1 -0.930 14.3 143.4-123.1 107.9 9.6 -11.2 -5.6 105 105 A S - 0 0 2 -2,-0.6 4,-0.1 1,-0.2 -17,-0.1 -0.854 55.0-112.5-135.2 167.3 9.0 -14.9 -6.2 106 106 A T S S- 0 0 75 -2,-0.3 -1,-0.2 -23,-0.3 3,-0.1 0.997 100.5 -15.6 -69.5 -63.3 9.2 -18.0 -4.1 107 107 A N S S+ 0 0 115 1,-0.2 2,-0.3 -3,-0.1 11,-0.1 0.733 129.1 24.8-112.4 -32.6 12.1 -19.8 -5.7 108 108 A G + 0 0 3 9,-0.1 25,-0.8 -4,-0.0 2,-0.4 -0.929 46.7 177.8-146.1 128.7 12.8 -18.2 -9.1 109 109 A T E -CD 116 132A 3 7,-0.6 7,-3.0 -2,-0.3 2,-0.4 -0.954 17.9-158.6-121.3 138.1 12.2 -14.9 -10.9 110 110 A W E -CD 115 131A 47 21,-3.5 21,-2.1 -2,-0.4 2,-0.5 -0.913 11.6-156.7-121.3 149.0 13.3 -14.3 -14.5 111 111 A L E > S-CD 114 130A 36 3,-1.5 3,-0.8 -2,-0.4 19,-0.2 -0.960 80.0 -33.0-123.2 112.3 14.1 -11.2 -16.6 112 112 A N T 3 S- 0 0 94 17,-2.2 -1,-0.1 -2,-0.5 18,-0.1 0.856 129.2 -41.3 45.4 43.9 13.9 -11.6 -20.4 113 113 A G T 3 S+ 0 0 58 1,-0.1 2,-0.4 16,-0.1 -1,-0.3 0.741 121.0 110.5 79.2 23.7 15.1 -15.2 -20.0 114 114 A Q E < -C 111 0A 137 -3,-0.8 -3,-1.5 17,-0.0 -1,-0.1 -0.827 67.5-132.2-136.2 96.4 17.7 -14.3 -17.4 115 115 A K E -C 110 0A 117 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.090 33.0-171.5 -44.8 136.2 17.0 -15.5 -13.9 116 116 A V E -C 109 0A 32 -7,-3.0 -7,-0.6 1,-0.0 2,-0.3 -0.694 26.6 -78.3-127.4-179.9 17.5 -12.8 -11.3 117 117 A E > - 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