==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JAN-05 2BIY . COMPND 2 MOLECULE: 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,G.S.KULAR,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 1 0 1 1 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 1 3 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 . 2 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 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 72 A P 0 0 186 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.1 37.8 52.2 28.1 2 73 A Q - 0 0 90 1,-0.2 3,-0.1 0, 0.0 2,-0.0 -0.221 360.0 -76.0 -79.8 172.1 36.9 55.8 28.9 3 74 A P - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.407 67.2 -84.1 -60.9 152.3 38.0 57.8 32.0 4 75 A R - 0 0 90 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.195 58.5 -85.2 -56.6 153.9 35.9 56.9 35.1 5 76 A K - 0 0 136 -3,-0.1 -1,-0.1 1,-0.1 73,-0.1 -0.381 48.0-124.8 -63.9 132.4 32.5 58.7 35.4 6 77 A K - 0 0 48 71,-0.3 73,-0.2 -3,-0.1 -1,-0.1 -0.324 23.8-157.5 -74.6 163.3 32.9 62.1 37.1 7 78 A R > - 0 0 139 71,-0.1 3,-2.0 -2,-0.0 4,-0.1 -0.929 33.9-103.9-135.4 159.6 30.9 63.0 40.3 8 79 A P G > S+ 0 0 22 0, 0.0 3,-1.8 0, 0.0 5,-0.1 0.862 118.5 64.1 -53.6 -33.9 29.9 66.4 41.8 9 80 A E G 3 S+ 0 0 115 1,-0.3 22,-0.1 3,-0.1 -3,-0.0 0.608 88.7 70.2 -68.6 -12.9 32.7 65.8 44.5 10 81 A D G < S+ 0 0 50 -3,-2.0 21,-2.4 21,-0.1 22,-0.4 0.483 98.5 60.4 -78.8 -3.4 35.3 66.0 41.8 11 82 A F E < -A 30 0A 13 -3,-1.8 2,-0.7 19,-0.3 19,-0.2 -0.908 68.7-140.0-130.0 152.5 34.6 69.7 41.3 12 83 A K E -A 29 0A 151 17,-2.6 17,-2.5 -2,-0.3 2,-0.2 -0.958 35.1-147.5-103.8 106.7 34.7 73.0 43.2 13 84 A F E +A 28 0A 72 -2,-0.7 15,-0.3 15,-0.2 2,-0.1 -0.535 24.1 170.6 -76.4 150.1 31.6 74.7 41.9 14 85 A G E - 0 0 48 13,-3.4 -1,-0.1 1,-0.3 14,-0.1 -0.138 38.2 -4.1-130.1-137.4 31.7 78.5 41.6 15 86 A K E - 0 0 132 11,-0.1 12,-2.8 1,-0.1 2,-0.4 -0.167 66.1-107.5 -68.6 151.9 29.5 81.3 40.2 16 87 A I E -A 26 0A 96 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.649 27.3-169.6 -73.8 131.5 26.3 80.8 38.2 17 88 A L E - 0 0 63 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.753 65.8 -21.8 -93.9 -32.4 27.0 81.6 34.6 18 89 A G E -A 25 0A 31 7,-1.4 7,-2.7 2,-0.0 2,-0.4 -0.958 53.1-135.6-171.0 164.3 23.4 81.6 33.5 19 90 A E E -A 24 0A 149 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.971 20.9-178.3-131.9 112.3 19.9 80.4 34.4 20 91 A G - 0 0 48 3,-2.4 3,-0.1 -2,-0.4 -2,-0.0 -0.464 46.3 -94.5 -94.7-176.8 17.5 78.8 31.9 21 92 A S S S+ 0 0 102 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.836 123.4 18.0 -66.8 -29.4 13.9 77.6 32.4 22 93 A F S S+ 0 0 53 1,-0.1 21,-0.4 20,-0.0 2,-0.3 0.282 126.7 39.1-124.7 10.5 15.1 73.9 32.9 23 94 A S - 0 0 20 19,-0.2 -3,-2.4 -3,-0.1 2,-0.4 -0.971 54.7-149.2-156.1 161.7 18.9 74.3 33.7 24 95 A T E -AB 19 41A 41 17,-1.8 17,-2.9 -2,-0.3 2,-0.6 -0.992 17.4-144.5-137.1 130.4 21.5 76.3 35.5 25 96 A V E -AB 18 40A 34 -7,-2.7 -8,-3.3 -2,-0.4 -7,-1.4 -0.877 21.7-175.2-100.9 123.3 25.0 76.7 34.2 26 97 A V E -AB 16 39A 15 13,-2.9 13,-3.1 -2,-0.6 2,-0.3 -0.943 27.1-121.0-120.8 138.1 27.7 76.9 36.9 27 98 A L E - B 0 38A 17 -12,-2.8 -13,-3.4 -2,-0.4 2,-0.4 -0.624 38.6-177.6 -73.6 133.4 31.4 77.5 36.6 28 99 A A E -AB 13 37A 2 9,-2.6 9,-2.9 -2,-0.3 2,-0.5 -1.000 22.4-149.3-137.7 139.2 33.3 74.5 38.1 29 100 A R E -AB 12 36A 98 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.933 22.9-130.9-105.8 122.3 37.0 73.7 38.6 30 101 A E E >> -A 11 0A 9 5,-3.0 4,-2.6 -2,-0.5 3,-0.7 -0.631 13.6-146.6 -71.2 124.0 37.9 70.0 38.4 31 102 A L T 34 S+ 0 0 111 -21,-2.4 -1,-0.1 -2,-0.4 -20,-0.1 0.915 93.3 51.5 -61.5 -46.1 40.1 69.3 41.5 32 103 A A T 34 S+ 0 0 93 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.659 128.3 18.1 -63.6 -24.4 42.3 66.7 39.9 33 104 A T T <4 S- 0 0 60 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.544 88.8-128.4-123.4 -15.6 43.3 68.9 36.8 34 105 A S < + 0 0 68 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.527 59.3 148.3 64.5 9.6 42.4 72.5 37.8 35 106 A R - 0 0 154 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.5 -0.521 43.1-134.7 -71.3 142.0 40.5 72.7 34.5 36 107 A E E +B 29 0A 70 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.843 25.8 177.8-102.1 129.3 37.4 74.9 34.4 37 108 A Y E -B 28 0A 12 -9,-2.9 -9,-2.6 -2,-0.5 2,-0.8 -0.926 32.8-127.3-121.9 154.0 34.2 73.7 32.8 38 109 A A E -BC 27 88A 8 50,-2.3 50,-2.7 -2,-0.3 2,-0.6 -0.913 34.3-159.6 -95.8 112.6 30.8 75.3 32.4 39 110 A I E -BC 26 87A 0 -13,-3.1 -13,-2.9 -2,-0.8 2,-0.5 -0.878 6.2-150.0-102.5 123.5 28.6 72.6 34.0 40 111 A K E -BC 25 86A 25 46,-2.6 46,-2.4 -2,-0.6 2,-0.5 -0.803 14.0-161.6 -94.2 125.0 24.9 72.6 33.0 41 112 A I E +BC 24 85A 25 -17,-2.9 -17,-1.8 -2,-0.5 2,-0.4 -0.949 10.6 179.5-117.1 127.2 22.8 71.2 35.8 42 113 A L E - C 0 84A 4 42,-2.1 42,-3.0 -2,-0.5 2,-0.6 -0.988 26.9-127.4-131.2 132.1 19.2 70.0 35.2 43 114 A E E > - C 0 83A 99 -2,-0.4 4,-2.1 -21,-0.4 40,-0.2 -0.742 12.7-149.5 -82.7 120.3 16.8 68.6 37.7 44 115 A K H > S+ 0 0 51 38,-2.4 4,-2.2 -2,-0.6 5,-0.2 0.880 93.8 54.9 -56.8 -39.2 15.4 65.2 36.5 45 116 A R H > S+ 0 0 135 37,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.918 110.0 45.7 -66.5 -43.3 12.0 65.6 38.3 46 117 A H H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 111.1 52.3 -67.0 -42.0 11.3 69.0 36.7 47 118 A I H <>S+ 0 0 6 -4,-2.1 5,-3.2 2,-0.2 6,-0.5 0.878 114.0 44.3 -59.1 -38.2 12.3 67.7 33.2 48 119 A I H ><5S+ 0 0 79 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.958 112.3 51.0 -74.3 -50.6 10.0 64.7 33.6 49 120 A K H 3<5S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.865 114.7 42.9 -51.9 -41.8 7.1 66.8 35.0 50 121 A E T 3<5S- 0 0 102 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.294 113.7-116.1 -95.2 13.3 7.3 69.3 32.2 51 122 A N T < 5S+ 0 0 131 -3,-1.7 -3,-0.2 1,-0.1 4,-0.1 0.890 70.7 134.8 56.6 50.0 7.7 66.6 29.5 52 123 A K >< + 0 0 63 -5,-3.2 4,-2.1 1,-0.1 3,-0.4 0.273 26.4 109.8-113.9 13.3 11.2 67.7 28.4 53 124 A V H > S+ 0 0 73 -6,-0.5 4,-2.1 1,-0.2 5,-0.2 0.884 78.6 53.8 -55.9 -43.0 12.9 64.4 28.2 54 125 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.899 109.8 47.5 -60.3 -37.9 13.1 64.6 24.3 55 126 A Y H > S+ 0 0 81 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.905 113.4 45.6 -72.4 -42.3 14.8 68.0 24.4 56 127 A V H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.871 115.1 48.4 -64.4 -41.0 17.4 67.1 27.0 57 128 A T H X S+ 0 0 65 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.901 112.1 49.8 -64.5 -42.3 18.1 63.8 25.2 58 129 A R H X S+ 0 0 91 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.893 108.5 52.4 -63.8 -40.9 18.4 65.7 21.9 59 130 A E H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 113.8 43.1 -63.5 -46.1 20.8 68.3 23.4 60 131 A R H X S+ 0 0 95 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.911 115.3 49.0 -60.3 -49.3 23.1 65.6 24.7 61 132 A D H X S+ 0 0 89 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.891 114.1 44.2 -65.4 -41.7 22.9 63.5 21.5 62 133 A V H >X S+ 0 0 2 -4,-2.7 3,-1.0 2,-0.2 4,-0.9 0.954 112.6 51.2 -68.1 -45.3 23.6 66.4 19.1 63 134 A M H >< S+ 0 0 4 -4,-2.1 3,-0.7 -5,-0.3 11,-0.4 0.867 106.8 54.5 -63.8 -34.6 26.5 67.9 21.2 64 135 A S H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.732 107.4 52.5 -68.3 -25.9 28.2 64.5 21.3 65 136 A R H << S+ 0 0 104 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.2 0.624 91.8 88.7 -82.5 -18.4 28.0 64.3 17.5 66 137 A L << + 0 0 18 -4,-0.9 8,-0.3 -3,-0.7 2,-0.1 -0.690 41.6 168.5 -89.3 138.1 29.7 67.7 16.9 67 138 A D + 0 0 133 -2,-0.4 6,-0.1 6,-0.1 -3,-0.0 -0.638 36.1 111.6-146.4 77.3 33.5 68.0 16.6 68 139 A H > - 0 0 51 -2,-0.1 3,-1.6 3,-0.1 -2,-0.0 -0.996 69.9-118.7-154.8 139.3 34.3 71.4 15.3 69 140 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 78,-0.0 0.682 107.0 62.3 -60.6 -16.8 36.0 74.5 16.8 70 141 A F T 3 S+ 0 0 5 79,-0.1 80,-2.9 2,-0.1 2,-0.3 0.233 94.5 75.9 -98.3 18.6 32.9 76.8 16.3 71 142 A F B < S-e 150 0B 8 -3,-1.6 80,-0.2 78,-0.3 2,-0.2 -0.951 88.7-105.9-125.2 143.1 30.7 74.7 18.7 72 143 A V - 0 0 5 78,-2.6 2,-0.3 -2,-0.3 -6,-0.1 -0.495 44.5-129.8 -59.8 132.4 30.5 74.3 22.5 73 144 A K - 0 0 104 -2,-0.2 16,-1.7 -4,-0.1 2,-0.7 -0.707 6.3-142.8 -91.9 140.1 32.0 70.9 23.3 74 145 A L E +D 88 0A 23 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.926 24.5 172.9 -98.9 111.2 30.4 68.3 25.5 75 146 A Y E - 0 0 111 12,-3.0 2,-0.3 -2,-0.7 13,-0.2 0.783 57.8 -15.9 -90.7 -35.8 33.2 66.7 27.5 76 147 A F E -D 87 0A 24 11,-1.0 11,-3.2 2,-0.0 -1,-0.3 -0.973 50.8-150.8-162.1 162.0 31.4 64.5 30.0 77 148 A T E +D 86 0A 12 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.945 20.9 155.7-135.3 154.7 28.0 63.8 31.6 78 149 A F E -D 85 0A 8 7,-1.9 7,-3.1 -2,-0.3 2,-0.3 -0.954 17.8-152.8-162.1 173.8 27.0 62.3 34.9 79 150 A Q E -D 84 0A 111 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.979 4.8-160.9-148.8 155.1 24.1 62.3 37.3 80 151 A D - 0 0 56 3,-2.2 5,-0.0 -2,-0.3 -2,-0.0 -0.529 58.1 -66.0-114.3-157.8 23.3 62.0 41.0 81 152 A D S S+ 0 0 165 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.850 129.7 13.8 -62.1 -39.2 19.9 61.1 42.6 82 153 A E S S+ 0 0 47 1,-0.1 -38,-2.4 -38,-0.1 -37,-0.5 0.669 118.0 55.9-109.9 -23.0 18.2 64.3 41.5 83 154 A K E -C 43 0A 89 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.894 55.7-144.5-125.7 146.3 20.3 66.1 38.8 84 155 A L E -CD 42 79A 24 -42,-3.0 -42,-2.1 -2,-0.3 2,-0.4 -0.845 21.1-157.8 -95.9 144.3 21.9 65.6 35.4 85 156 A Y E -CD 41 78A 12 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.5 -0.993 8.6-170.4-127.9 125.2 25.3 67.3 34.8 86 157 A F E -CD 40 77A 7 -46,-2.4 -46,-2.6 -2,-0.4 2,-0.7 -0.975 16.1-145.3-113.9 121.3 26.7 68.2 31.4 87 158 A G E +CD 39 76A 0 -11,-3.2 -12,-3.0 -2,-0.5 -11,-1.0 -0.790 28.4 177.4 -90.7 117.0 30.3 69.3 31.4 88 159 A L E -CD 38 74A 10 -50,-2.7 -50,-2.3 -2,-0.7 -14,-0.2 -0.704 37.8 -87.5-118.3 156.1 30.8 71.9 28.6 89 160 A S - 0 0 17 -16,-1.7 2,-0.9 -2,-0.2 -52,-0.1 -0.390 45.7-120.6 -58.5 142.8 33.6 74.1 27.4 90 161 A Y - 0 0 46 -54,-0.5 2,-1.3 -3,-0.0 54,-0.2 -0.828 18.4-154.5 -92.5 108.4 33.6 77.3 29.3 91 162 A A > - 0 0 11 -2,-0.9 3,-1.6 1,-0.2 51,-0.2 -0.702 10.1-166.4 -84.3 93.7 33.2 80.2 26.8 92 163 A K T 3 S+ 0 0 91 -2,-1.3 51,-0.2 1,-0.3 -1,-0.2 0.766 76.9 54.8 -59.3 -31.5 35.0 82.9 28.8 93 164 A N T 3 S- 0 0 40 49,-1.8 -1,-0.3 1,-0.2 50,-0.2 0.504 93.8-146.7 -91.6 0.8 33.7 85.8 26.8 94 165 A G E < -F 142 0B 24 -3,-1.6 48,-1.7 48,-0.6 -1,-0.2 -0.348 44.7 -4.1 79.3-159.8 30.0 85.2 27.0 95 166 A E E >> -F 141 0B 83 46,-0.2 4,-0.9 1,-0.1 3,-0.9 -0.447 48.9-133.9 -78.0 142.6 27.3 86.0 24.4 96 167 A L H 3> S+ 0 0 0 44,-2.5 4,-2.1 41,-0.9 3,-0.5 0.861 108.4 67.3 -56.0 -34.0 27.7 87.7 21.1 97 168 A L H 3> S+ 0 0 12 40,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.864 91.9 60.7 -56.9 -36.3 24.6 89.7 22.1 98 169 A K H <> S+ 0 0 97 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.902 106.9 44.4 -57.4 -45.6 26.7 91.3 24.9 99 170 A Y H X S+ 0 0 25 -4,-0.9 4,-2.5 -3,-0.5 5,-0.4 0.878 108.7 55.7 -70.3 -37.0 29.1 92.8 22.3 100 171 A I H X S+ 0 0 4 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.935 114.4 41.1 -59.2 -45.2 26.3 94.0 20.0 101 172 A R H < S+ 0 0 182 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.896 115.0 52.5 -67.2 -40.9 24.9 95.9 23.0 102 173 A K H < S+ 0 0 152 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.951 123.7 23.8 -63.3 -54.5 28.3 97.1 24.2 103 174 A I H < S- 0 0 66 -4,-2.5 2,-1.1 -5,-0.1 -1,-0.2 0.539 97.4-135.2 -95.6 -8.1 29.6 98.6 21.0 104 175 A G S < S+ 0 0 38 -4,-1.3 2,-0.3 -5,-0.4 -1,-0.1 -0.328 73.6 2.3 94.8 -53.4 26.2 99.2 19.4 105 176 A S S S- 0 0 57 -2,-1.1 2,-0.2 -6,-0.1 100,-0.2 -0.937 77.2-110.0-167.0 149.6 26.9 97.9 15.9 106 177 A F - 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0 0 32 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.422 43.8 -97.7 -68.5 149.7 39.4 91.8 14.5 286 357 A K 0 0 96 1,-0.1 -176,-0.1 -3,-0.1 -140,-0.0 -0.537 360.0 360.0 -73.0 137.1 39.1 93.9 17.6 287 358 A L 0 0 63 -2,-0.3 -1,-0.1 -177,-0.1 -181,-0.0 -0.662 360.0 360.0 -84.9 360.0 35.5 95.0 18.4