==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-09 3ION . COMPND 2 MOLECULE: 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.OLLAND . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 67.5 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 . 40 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 1 1 0 2 0 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 . 1 1 1 0 1 2 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 . 1 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 75 A R 0 0 292 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.4 -25.7 -49.6 11.1 2 76 A K - 0 0 139 1,-0.1 73,-0.1 71,-0.0 71,-0.0 -0.459 360.0-131.9 -61.6 122.3 -29.2 -48.0 11.7 3 77 A K - 0 0 63 -2,-0.3 73,-0.2 71,-0.3 -1,-0.1 -0.279 18.5-150.0 -74.3 161.7 -28.6 -44.6 13.3 4 78 A R > - 0 0 161 71,-0.1 3,-1.4 1,-0.0 4,-0.2 -0.858 30.7-108.3-128.9 160.9 -30.6 -43.4 16.4 5 79 A P G > S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 5,-0.2 0.805 120.2 62.6 -57.0 -28.0 -31.7 -40.0 17.7 6 80 A E G 3 S+ 0 0 133 1,-0.2 22,-0.1 3,-0.1 -3,-0.0 0.701 88.9 68.3 -69.5 -22.9 -29.0 -40.6 20.4 7 81 A D G < S+ 0 0 65 -3,-1.4 21,-2.5 20,-0.1 22,-0.5 0.558 99.9 61.8 -72.5 -8.7 -26.3 -40.5 17.6 8 82 A F E < S-A 27 0A 11 -3,-1.2 2,-0.7 19,-0.2 19,-0.2 -0.861 70.3-139.9-123.8 151.3 -27.0 -36.8 17.1 9 83 A K E -A 26 0A 102 17,-3.1 17,-2.6 -2,-0.3 2,-0.1 -0.932 34.1-148.6-103.3 100.6 -26.9 -33.5 18.9 10 84 A F E +A 25 0A 67 -2,-0.7 15,-0.3 15,-0.2 2,-0.1 -0.450 24.2 169.2 -72.5 144.5 -30.1 -31.8 17.7 11 85 A G E - 0 0 47 13,-3.4 -1,-0.1 1,-0.4 14,-0.1 -0.130 37.9 -4.4-128.2-138.2 -30.0 -28.0 17.4 12 86 A K E - 0 0 146 11,-0.1 12,-2.9 1,-0.1 2,-0.5 -0.180 66.3-108.3 -65.1 152.4 -32.2 -25.2 16.0 13 87 A I E -A 23 0A 91 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.721 29.7-173.6 -76.4 124.2 -35.3 -25.7 13.9 14 88 A L E - 0 0 71 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.840 65.2 -5.5 -87.8 -40.3 -34.6 -24.8 10.3 15 89 A G E -A 22 0A 29 7,-1.7 7,-2.7 2,-0.0 2,-0.4 -0.988 57.3-148.5-154.5 159.9 -38.2 -25.0 8.9 16 90 A E E +A 21 0A 157 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.998 18.5 165.5-135.9 133.1 -41.7 -26.0 9.9 17 91 A G - 0 0 49 3,-3.0 -2,-0.0 -2,-0.4 0, 0.0 -0.690 50.9 -91.7-129.0-172.4 -44.6 -27.5 7.9 18 92 A S S S+ 0 0 96 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.828 123.5 22.8 -70.7 -33.1 -47.9 -29.2 8.6 19 93 A F S S+ 0 0 60 1,-0.1 21,-0.5 20,-0.1 2,-0.3 0.477 125.7 30.5-116.5 -5.8 -46.5 -32.7 8.6 20 94 A S E - B 0 39A 17 19,-0.2 -3,-3.0 2,-0.0 2,-0.4 -0.981 51.7-148.4-151.8 160.5 -42.8 -32.2 9.4 21 95 A T E -AB 16 38A 45 17,-2.0 17,-3.4 -2,-0.3 2,-0.5 -0.997 17.8-146.4-126.8 134.1 -40.1 -30.1 11.2 22 96 A V E -AB 15 37A 32 -7,-2.7 -8,-3.0 -2,-0.4 -7,-1.7 -0.914 23.0-177.7-103.7 125.9 -36.6 -29.8 9.8 23 97 A V E -AB 13 36A 13 13,-2.4 13,-2.5 -2,-0.5 2,-0.3 -0.957 28.5-118.3-128.3 137.8 -33.9 -29.5 12.5 24 98 A L E - B 0 35A 22 -12,-2.9 -13,-3.4 -2,-0.4 2,-0.4 -0.603 38.1-176.5 -72.6 132.1 -30.2 -29.0 12.3 25 99 A A E -AB 10 34A 0 9,-2.4 9,-2.8 -2,-0.3 2,-0.6 -0.997 22.3-148.4-137.9 134.5 -28.3 -31.9 13.9 26 100 A R E -AB 9 33A 133 -17,-2.6 -17,-3.1 -2,-0.4 2,-0.4 -0.891 22.3-133.8 -96.7 121.2 -24.6 -32.7 14.5 27 101 A E E > -A 8 0A 12 5,-3.3 4,-2.3 -2,-0.6 5,-0.3 -0.638 14.6-148.2 -72.5 127.9 -23.7 -36.3 14.3 28 102 A L T 4 S+ 0 0 115 -21,-2.5 -1,-0.1 -2,-0.4 -20,-0.1 0.874 90.4 49.1 -71.9 -40.8 -21.5 -37.0 17.4 29 103 A A T 4 S+ 0 0 96 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.722 128.3 22.8 -69.7 -24.1 -19.2 -39.7 16.0 30 104 A T T 4 S- 0 0 62 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.559 91.3-128.6-120.8 -17.2 -18.4 -37.7 12.8 31 105 A S < + 0 0 103 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.545 58.6 150.0 71.4 9.3 -19.0 -34.0 13.7 32 106 A R - 0 0 154 -5,-0.3 -5,-3.3 -6,-0.1 2,-0.5 -0.550 42.7-135.9 -79.0 136.1 -21.1 -33.9 10.5 33 107 A E E +B 26 0A 87 -2,-0.3 54,-0.4 -7,-0.2 2,-0.3 -0.785 26.5 177.6 -92.5 127.7 -24.1 -31.5 10.2 34 108 A Y E -B 25 0A 17 -9,-2.8 -9,-2.4 -2,-0.5 2,-0.8 -0.921 32.5-128.6-124.1 154.2 -27.3 -32.9 8.7 35 109 A A E -BC 24 85A 9 50,-2.5 50,-1.9 -2,-0.3 2,-0.6 -0.900 33.0-159.1 -99.3 102.9 -30.7 -31.3 8.1 36 110 A I E -BC 23 84A 0 -13,-2.5 -13,-2.4 -2,-0.8 2,-0.6 -0.767 7.6-150.1 -93.6 118.6 -33.0 -33.9 9.7 37 111 A K E -BC 22 83A 20 46,-2.8 46,-2.6 -2,-0.6 2,-0.5 -0.791 15.7-159.4 -85.0 118.6 -36.6 -33.9 8.6 38 112 A I E -BC 21 82A 27 -17,-3.4 -17,-2.0 -2,-0.6 2,-0.5 -0.899 9.2-174.0-107.9 125.5 -38.8 -35.2 11.5 39 113 A L E -BC 20 81A 2 42,-2.9 42,-3.4 -2,-0.5 2,-0.5 -0.973 21.6-134.7-127.0 122.4 -42.2 -36.6 10.8 40 114 A E E > - C 0 80A 94 -21,-0.5 4,-1.5 -2,-0.5 40,-0.2 -0.637 11.5-152.1 -75.9 121.5 -44.8 -37.7 13.3 41 115 A K H > S+ 0 0 48 38,-2.6 4,-2.3 -2,-0.5 5,-0.2 0.843 91.2 56.5 -63.1 -37.9 -46.3 -41.0 12.3 42 116 A R H > S+ 0 0 199 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.895 108.0 46.5 -62.1 -44.6 -49.7 -40.4 14.0 43 117 A H H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.838 112.5 51.0 -68.9 -35.7 -50.4 -37.1 12.2 44 118 A I H <>S+ 0 0 7 -4,-1.5 5,-3.0 2,-0.2 6,-0.4 0.898 112.9 45.3 -65.6 -44.9 -49.4 -38.7 8.8 45 119 A I H ><5S+ 0 0 112 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.902 112.0 52.1 -66.4 -42.8 -51.8 -41.7 9.4 46 120 A K H 3<5S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.7 39.7 -63.6 -36.5 -54.6 -39.4 10.6 47 121 A E T 3<5S- 0 0 92 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.277 113.0-116.2 -98.5 10.6 -54.4 -37.2 7.5 48 122 A N T < 5 + 0 0 127 -3,-1.0 -3,-0.2 -4,-0.1 4,-0.1 0.955 69.2 138.4 50.8 61.0 -53.8 -40.1 5.1 49 123 A K >< + 0 0 56 -5,-3.0 4,-2.5 1,-0.1 5,-0.3 0.267 31.3 105.6-114.2 7.1 -50.3 -39.0 4.0 50 124 A V H > S+ 0 0 72 -6,-0.4 4,-2.4 1,-0.2 5,-0.2 0.914 82.1 47.9 -57.0 -47.5 -48.6 -42.4 4.1 51 125 A P H > S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.865 113.5 50.8 -61.2 -33.8 -48.6 -42.7 0.2 52 126 A Y H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 113.2 41.5 -66.2 -48.0 -47.1 -39.1 0.2 53 127 A V H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.843 114.5 52.3 -73.9 -36.8 -44.3 -39.7 2.7 54 128 A T H X S+ 0 0 72 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.938 112.4 45.8 -58.8 -50.4 -43.4 -43.1 1.2 55 129 A R H X S+ 0 0 75 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.908 109.7 54.9 -60.6 -46.2 -43.2 -41.5 -2.3 56 130 A E H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.910 111.1 44.4 -52.2 -50.0 -41.1 -38.6 -0.9 57 131 A R H X S+ 0 0 96 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.898 114.3 49.6 -63.3 -44.2 -38.5 -41.0 0.6 58 132 A D H X S+ 0 0 84 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.898 111.8 48.1 -62.7 -44.4 -38.5 -43.1 -2.6 59 133 A V H >X S+ 0 0 1 -4,-3.1 3,-1.0 1,-0.2 4,-0.6 0.932 111.9 49.5 -59.7 -48.2 -38.0 -40.1 -4.9 60 134 A M H >< S+ 0 0 3 -4,-2.3 11,-0.6 1,-0.3 3,-0.6 0.803 103.9 60.0 -64.3 -32.7 -35.2 -38.7 -2.6 61 135 A S H 3< S+ 0 0 75 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.760 103.8 51.7 -60.7 -30.0 -33.5 -42.1 -2.7 62 136 A R H << S+ 0 0 120 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.2 0.626 85.9 103.8 -85.0 -17.6 -33.2 -41.9 -6.5 63 137 A L << + 0 0 9 -4,-0.6 8,-0.3 -3,-0.6 59,-0.0 -0.565 31.8 156.5 -75.6 121.7 -31.6 -38.4 -6.4 64 138 A D + 0 0 131 -2,-0.4 -1,-0.1 6,-0.1 6,-0.1 -0.522 36.1 109.0-142.8 65.6 -27.9 -38.5 -7.1 65 139 A H > - 0 0 48 4,-0.2 3,-1.8 3,-0.1 -2,-0.0 -0.998 69.3-125.9-148.8 138.2 -27.1 -35.0 -8.4 66 140 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.704 108.7 57.1 -58.7 -24.3 -25.2 -31.9 -7.0 67 141 A F T 3 S+ 0 0 5 79,-0.1 80,-3.1 2,-0.1 2,-0.3 0.407 103.0 67.5 -89.8 2.7 -28.2 -29.6 -7.6 68 142 A F B < S-e 147 0B 5 -3,-1.8 80,-0.2 78,-0.3 -3,-0.1 -0.868 90.5 -99.1-118.9 154.9 -30.5 -31.7 -5.5 69 143 A V - 0 0 2 78,-2.3 2,-0.4 -2,-0.3 -4,-0.2 -0.348 38.6-134.8 -58.5 146.2 -30.8 -32.6 -1.8 70 144 A K - 0 0 95 -6,-0.1 16,-1.1 -4,-0.1 2,-0.7 -0.917 0.5-140.0-109.2 139.3 -29.3 -36.0 -0.8 71 145 A L E +D 85 0A 28 -11,-0.6 14,-0.2 -2,-0.4 3,-0.1 -0.878 25.9 171.3 -93.8 109.5 -30.9 -38.6 1.5 72 146 A Y E - 0 0 110 12,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.818 60.2 -15.0 -88.7 -35.4 -28.1 -40.0 3.6 73 147 A F E -D 84 0A 21 11,-0.9 11,-3.2 2,-0.0 2,-0.3 -0.987 50.1-152.5-162.2 159.0 -30.1 -42.1 6.1 74 148 A T E +D 83 0A 11 -2,-0.3 2,-0.3 9,-0.2 -71,-0.3 -0.986 21.5 156.6-133.6 148.6 -33.5 -42.8 7.6 75 149 A F E -D 82 0A 11 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.958 17.6-153.7-154.8 174.6 -34.6 -44.1 10.9 76 150 A Q E -D 81 0A 116 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.996 6.7-166.9-149.7 149.4 -37.6 -44.2 13.3 77 151 A D - 0 0 50 3,-1.7 5,-0.0 -2,-0.3 -73,-0.0 -0.249 58.5 -70.1-107.5-151.1 -38.5 -44.5 16.9 78 152 A D S S+ 0 0 144 -2,-0.1 3,-0.1 1,-0.1 -37,-0.0 0.843 129.0 23.8 -73.5 -33.7 -42.0 -45.1 18.3 79 153 A E S S+ 0 0 115 1,-0.1 -38,-2.6 -38,-0.1 -37,-0.5 0.789 116.7 46.7-100.1 -34.2 -43.4 -41.7 17.4 80 154 A K E -C 40 0A 86 -40,-0.2 -3,-1.7 -39,-0.1 2,-0.4 -0.836 54.5-140.4-132.5 148.8 -41.4 -40.3 14.6 81 155 A L E -CD 39 76A 30 -42,-3.4 -42,-2.9 -2,-0.3 2,-0.5 -0.860 23.5-157.7 -98.5 140.9 -39.8 -40.8 11.2 82 156 A Y E -CD 38 75A 14 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.5 -0.981 9.2-172.8-124.1 121.2 -36.3 -39.2 10.6 83 157 A F E -CD 37 74A 7 -46,-2.6 -46,-2.8 -2,-0.5 2,-0.7 -0.970 17.0-146.0-111.4 118.7 -34.9 -38.4 7.2 84 158 A G E +CD 36 73A 0 -11,-3.2 -12,-2.7 -2,-0.5 -11,-0.9 -0.753 29.3 176.5 -86.2 115.9 -31.2 -37.3 7.2 85 159 A L E -CD 35 71A 8 -50,-1.9 -50,-2.5 -2,-0.7 -14,-0.2 -0.726 36.4 -78.0-119.2 161.8 -30.7 -34.7 4.4 86 160 A S - 0 0 9 -16,-1.1 2,-0.5 -2,-0.2 -52,-0.1 -0.291 44.3-129.8 -49.7 137.2 -28.0 -32.4 3.0 87 161 A Y - 0 0 64 -54,-0.4 2,-0.7 -53,-0.1 -1,-0.1 -0.870 15.2-157.8 -94.2 127.8 -27.4 -29.3 5.1 88 162 A A > - 0 0 12 -2,-0.5 3,-2.1 1,-0.1 51,-0.3 -0.850 2.1-162.6-110.7 94.8 -27.5 -26.1 3.0 89 163 A K T 3 S+ 0 0 110 -2,-0.7 51,-0.2 1,-0.3 -1,-0.1 0.704 83.2 51.1 -50.8 -33.6 -25.6 -23.5 5.0 90 164 A N T 3 S- 0 0 38 49,-1.7 -1,-0.3 1,-0.2 50,-0.2 0.391 95.9-148.0 -96.2 5.0 -26.9 -20.5 3.1 91 165 A G < - 0 0 25 -3,-2.1 48,-2.0 48,-0.4 -1,-0.2 -0.168 44.1 -0.8 71.9-157.2 -30.6 -21.2 3.3 92 166 A E B > -F 138 0B 67 46,-0.2 4,-0.7 1,-0.1 3,-0.2 -0.269 51.4-132.7 -73.1 152.9 -33.4 -20.4 0.9 93 167 A L H > S+ 0 0 0 44,-2.4 4,-2.2 41,-1.5 3,-0.4 0.824 105.9 66.5 -67.4 -35.1 -33.1 -18.6 -2.5 94 168 A L H > S+ 0 0 22 40,-1.1 4,-2.3 43,-0.2 -1,-0.2 0.839 94.6 58.3 -55.4 -38.1 -36.1 -16.4 -1.4 95 169 A K H > S+ 0 0 86 -3,-0.2 4,-1.4 39,-0.2 -1,-0.2 0.885 108.7 44.0 -59.1 -43.6 -34.0 -14.9 1.4 96 170 A Y H X S+ 0 0 27 -4,-0.7 4,-2.2 -3,-0.4 5,-0.2 0.863 109.8 55.9 -71.8 -37.5 -31.4 -13.7 -1.2 97 171 A I H X S+ 0 0 1 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.934 112.8 42.0 -55.7 -48.8 -34.1 -12.4 -3.6 98 172 A R H < S+ 0 0 190 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.792 113.3 53.9 -71.1 -30.7 -35.6 -10.2 -0.8 99 173 A K H < S+ 0 0 127 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.924 120.0 27.9 -72.6 -48.3 -32.2 -9.1 0.5 100 174 A I H < S- 0 0 47 -4,-2.2 2,-1.7 1,-0.1 -1,-0.2 0.388 100.7-130.9 -97.4 2.6 -30.7 -7.7 -2.7 101 175 A G S < S- 0 0 40 -4,-0.8 2,-0.3 -5,-0.2 -1,-0.1 -0.421 73.6 -6.0 87.4 -62.8 -34.0 -6.8 -4.3 102 176 A S S S- 0 0 49 -2,-1.7 90,-0.2 173,-0.2 2,-0.2 -0.962 76.7-102.9-162.4 153.9 -33.5 -8.5 -7.7 103 177 A F - 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