==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-JAN-11 3QD4 . COMPND 2 MOLECULE: 3-PHOSPHOINOSITIDE-DEPENDENT PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MEDINA,C.J.BECKER,C.W.BLACKLEDGE,C.DUQUENNE,Y.FENG,S.W.G . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.5 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 . 39 14.1 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 . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 0 1 0 2 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 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 . 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 71 A P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 -59.7 -7.8 8.4 2 72 A P - 0 0 141 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.183 360.0-148.2 -54.6 136.9 -59.4 -7.0 12.1 3 73 A Q - 0 0 85 1,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.597 33.9 -81.0 -98.5 164.9 -57.0 -4.1 13.0 4 74 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.457 61.7 -93.3 -63.6 140.8 -55.0 -3.9 16.3 5 75 A R - 0 0 90 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.043 59.0 -72.9 -52.1 157.1 -57.1 -2.5 19.2 6 76 A K - 0 0 146 -3,-0.1 -1,-0.1 1,-0.1 73,-0.1 -0.240 50.5-134.8 -54.4 135.4 -57.0 1.2 19.8 7 77 A K - 0 0 49 71,-0.3 73,-0.2 -3,-0.1 -1,-0.1 -0.355 20.8-161.6 -81.3 171.0 -53.8 2.5 21.3 8 78 A R > - 0 0 114 -2,-0.1 3,-1.8 71,-0.1 4,-0.2 -0.938 35.6 -93.8-149.1 168.5 -53.7 5.0 24.2 9 79 A P G > S+ 0 0 37 0, 0.0 3,-2.1 0, 0.0 5,-0.1 0.878 119.6 60.2 -54.5 -41.2 -51.2 7.4 25.9 10 80 A E G 3 S+ 0 0 133 1,-0.3 22,-0.1 3,-0.1 -3,-0.0 0.637 90.5 71.4 -66.4 -12.3 -50.2 4.8 28.5 11 81 A D G < S+ 0 0 44 -3,-1.8 21,-2.6 20,-0.1 22,-0.4 0.570 99.3 59.3 -75.7 -7.2 -49.0 2.6 25.7 12 82 A F E < -A 31 0A 12 -3,-2.1 2,-0.6 19,-0.2 19,-0.2 -0.860 69.8-139.6-125.1 154.1 -46.1 5.0 25.1 13 83 A K E -A 30 0A 113 17,-2.4 17,-2.3 -2,-0.3 2,-0.2 -0.960 33.3-145.2-103.5 111.7 -43.1 6.5 26.8 14 84 A F E +A 29 0A 75 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.566 26.5 163.9 -81.4 141.7 -43.1 10.2 25.8 15 85 A G E - 0 0 40 13,-3.0 -1,-0.1 1,-0.3 14,-0.0 -0.073 40.1 -5.8-123.8-132.5 -39.8 12.0 25.3 16 86 A K E - 0 0 134 11,-0.1 12,-2.8 1,-0.1 -1,-0.3 -0.136 66.8-101.1 -74.9 161.5 -38.6 15.2 23.6 17 87 A I E -A 27 0A 91 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.628 31.0-177.2 -79.0 135.7 -40.4 17.7 21.5 18 88 A L E - 0 0 57 8,-3.8 2,-0.3 1,-0.4 9,-0.2 0.648 65.2 -1.0-107.4 -25.2 -39.8 17.3 17.7 19 89 A G E -A 26 0A 26 7,-1.4 7,-2.8 2,-0.0 -1,-0.4 -0.975 59.2-153.2-167.8 154.1 -41.8 20.2 16.3 20 90 A E E +A 25 0A 158 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 15.8 163.2-143.5 131.2 -44.1 23.0 17.4 21 91 A G - 0 0 46 3,-2.4 3,-0.2 -2,-0.4 -2,-0.0 -0.799 52.9-100.9-130.9 176.7 -46.9 25.1 15.9 22 92 A S S S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.591 120.6 34.7 -82.2 -4.2 -49.4 27.2 17.7 23 93 A F S S+ 0 0 68 1,-0.2 21,-0.4 20,-0.0 2,-0.3 0.428 123.9 20.8-122.8 -5.5 -52.1 24.5 17.5 24 94 A S - 0 0 27 -3,-0.2 -3,-2.4 19,-0.1 2,-0.4 -0.986 56.4-148.9-160.0 164.0 -50.2 21.3 17.8 25 95 A T E -AB 20 42A 42 17,-1.9 17,-3.4 -2,-0.3 2,-0.6 -1.000 12.9-141.0-142.6 135.3 -46.9 19.7 19.0 26 96 A V E -AB 19 41A 29 -7,-2.8 -8,-3.8 -2,-0.4 -7,-1.4 -0.879 24.6-174.0-101.3 122.5 -45.0 16.8 17.7 27 97 A V E -AB 17 40A 16 13,-3.0 13,-2.8 -2,-0.6 -10,-0.2 -0.942 25.9-120.3-119.7 138.5 -43.5 14.6 20.5 28 98 A L E + B 0 39A 20 -12,-2.8 -13,-3.0 -2,-0.4 2,-0.3 -0.531 38.9 179.3 -70.8 138.5 -41.1 11.6 20.2 29 99 A A E -AB 14 38A 1 9,-2.3 9,-2.9 -15,-0.2 2,-0.5 -0.999 23.5-147.4-146.6 140.1 -42.7 8.5 21.8 30 100 A R E -AB 13 37A 84 -17,-2.3 -17,-2.4 -2,-0.3 2,-0.3 -0.931 21.3-132.4-110.0 124.6 -41.6 4.9 22.2 31 101 A E E > -A 12 0A 11 5,-2.8 4,-2.2 -2,-0.5 3,-0.4 -0.624 14.0-148.7 -74.9 130.6 -44.3 2.3 22.2 32 102 A L T 4 S+ 0 0 109 -21,-2.6 -1,-0.2 -2,-0.3 -20,-0.1 0.907 91.3 54.5 -72.9 -41.6 -43.6 -0.0 25.2 33 103 A A T 4 S+ 0 0 97 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.720 129.2 15.9 -62.5 -21.6 -45.0 -3.3 23.7 34 104 A T T 4 S- 0 0 55 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.547 89.6-129.1-127.6 -16.2 -42.7 -3.0 20.6 35 105 A S < + 0 0 74 -4,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.587 57.5 149.7 60.3 16.0 -40.0 -0.4 21.5 36 106 A R - 0 0 154 -5,-0.3 -5,-2.8 -6,-0.1 2,-0.5 -0.518 43.7-130.8 -73.4 141.9 -40.8 1.3 18.1 37 107 A E E +B 30 0A 67 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.834 28.5 177.4 -95.7 132.4 -40.3 5.1 17.9 38 108 A Y E -B 29 0A 16 -9,-2.9 -9,-2.3 -2,-0.5 2,-0.8 -0.913 32.6-127.4-126.1 154.5 -43.1 7.2 16.5 39 109 A A E -BC 28 89A 8 50,-2.6 50,-2.4 -2,-0.3 2,-0.7 -0.911 33.2-160.5 -98.6 104.1 -43.5 11.0 16.1 40 110 A I E -BC 27 88A 0 -13,-2.8 -13,-3.0 -2,-0.8 2,-0.5 -0.794 7.3-148.9 -94.3 117.6 -46.8 11.6 17.8 41 111 A K E -BC 26 87A 25 46,-2.5 46,-2.3 -2,-0.7 2,-0.5 -0.749 14.8-158.3 -81.1 124.8 -48.6 14.8 16.9 42 112 A I E +BC 25 86A 26 -17,-3.4 -17,-1.9 -2,-0.5 2,-0.4 -0.920 12.4 179.7-110.6 127.0 -50.7 16.0 19.9 43 113 A L E - C 0 85A 7 42,-2.4 42,-3.2 -2,-0.5 2,-0.6 -0.989 25.7-133.9-129.2 127.4 -53.6 18.4 19.4 44 114 A E E > - C 0 84A 80 -21,-0.4 4,-2.1 -2,-0.4 40,-0.2 -0.705 14.8-148.3 -83.0 117.5 -55.9 19.8 22.1 45 115 A K H > S+ 0 0 52 38,-2.2 4,-2.5 -2,-0.6 5,-0.2 0.882 93.5 52.6 -53.4 -44.8 -59.5 19.5 20.8 46 116 A R H > S+ 0 0 160 37,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.895 109.8 48.1 -62.7 -44.0 -60.8 22.6 22.6 47 117 A H H > S+ 0 0 40 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 112.5 49.0 -62.5 -41.9 -58.1 24.8 21.1 48 118 A I H <>S+ 0 0 8 -4,-2.1 5,-3.0 2,-0.2 6,-0.6 0.893 113.6 45.8 -67.0 -40.0 -58.7 23.5 17.6 49 119 A I H ><5S+ 0 0 116 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.970 113.6 50.1 -63.8 -52.7 -62.4 23.9 17.8 50 120 A K H 3<5S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.909 114.2 43.7 -49.6 -49.5 -61.9 27.4 19.3 51 121 A E T 3<5S- 0 0 80 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.355 111.4-119.3 -84.0 7.0 -59.5 28.4 16.5 52 122 A N T < 5S+ 0 0 129 -3,-1.8 -3,-0.2 -4,-0.2 4,-0.1 0.884 71.2 133.3 56.2 46.0 -61.7 26.9 13.8 53 123 A K >>< + 0 0 64 -5,-3.0 4,-2.0 1,-0.2 3,-0.9 0.402 28.5 107.5-104.6 3.0 -59.0 24.4 12.6 54 124 A V H 3> S+ 0 0 71 -6,-0.6 4,-2.3 1,-0.3 5,-0.3 0.854 78.0 54.3 -52.4 -39.3 -61.1 21.3 12.5 55 125 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.889 109.2 49.1 -63.3 -35.0 -61.1 21.2 8.6 56 126 A Y H <> S+ 0 0 107 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.900 111.9 47.1 -69.5 -43.7 -57.3 21.4 8.6 57 127 A V H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 115.5 45.1 -61.8 -46.7 -56.8 18.5 11.1 58 128 A T H X S+ 0 0 66 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.927 110.2 55.7 -61.3 -48.8 -59.3 16.3 9.3 59 129 A R H X S+ 0 0 66 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.920 110.0 45.5 -51.5 -47.5 -57.7 17.2 6.0 60 130 A E H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.879 111.8 50.3 -67.8 -38.7 -54.3 16.0 7.2 61 131 A R H X S+ 0 0 101 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.947 114.1 46.4 -64.0 -46.6 -55.6 12.8 8.8 62 132 A D H X S+ 0 0 83 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.908 117.7 41.3 -60.0 -47.4 -57.4 12.0 5.5 63 133 A V H >X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.2 3,-0.8 0.968 112.8 50.6 -68.1 -53.6 -54.4 12.8 3.3 64 134 A M H 3< S+ 0 0 1 -4,-2.6 11,-1.3 1,-0.3 -1,-0.2 0.654 108.1 56.1 -64.0 -14.0 -51.6 11.3 5.3 65 135 A S H 3< S+ 0 0 63 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.836 106.7 47.7 -83.3 -36.7 -53.7 8.0 5.5 66 136 A R H << S+ 0 0 116 -4,-1.1 2,-0.5 -3,-0.8 -2,-0.2 0.525 89.8 99.9 -80.5 -10.0 -54.0 7.6 1.8 67 137 A L < + 0 0 8 -4,-0.9 2,-0.2 6,-0.1 8,-0.2 -0.686 42.4 171.2 -84.7 127.7 -50.3 8.2 1.1 68 138 A D + 0 0 127 -2,-0.5 -1,-0.1 6,-0.1 -3,-0.0 -0.660 34.4 105.3-136.0 80.3 -48.3 5.1 0.6 69 139 A H S > S- 0 0 49 3,-0.3 3,-1.8 -2,-0.2 -2,-0.0 -0.976 71.5-117.0-163.3 139.7 -44.8 5.9 -0.6 70 140 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.655 108.7 60.1 -59.2 -22.2 -41.3 6.0 1.0 71 141 A F T 3 S+ 0 0 4 79,-0.1 80,-3.3 47,-0.1 2,-0.4 0.262 96.0 75.9 -93.0 12.9 -40.8 9.8 0.6 72 142 A F B < S-e 151 0B 7 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.986 84.4-117.0-127.9 131.9 -43.8 10.6 2.8 73 143 A V - 0 0 2 78,-2.6 2,-0.3 -2,-0.4 -6,-0.1 -0.428 40.3-136.2 -57.6 135.6 -44.3 10.5 6.5 74 144 A K - 0 0 85 -2,-0.1 16,-1.4 -4,-0.1 2,-0.8 -0.777 5.6-134.8-106.0 142.4 -46.9 8.0 7.2 75 145 A L E +D 89 0A 15 -11,-1.3 14,-0.2 -2,-0.3 3,-0.1 -0.868 25.8 176.5 -94.3 110.9 -49.9 8.1 9.6 76 146 A Y E - 0 0 105 12,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.751 58.1 -24.1 -85.7 -28.0 -49.9 4.8 11.4 77 147 A F E -D 88 0A 27 11,-0.9 11,-3.2 2,-0.0 2,-0.3 -0.975 49.9-145.6-175.6 164.8 -52.7 5.3 13.8 78 148 A T E +D 87 0A 14 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.972 20.1 159.0-141.9 152.0 -54.8 7.8 15.8 79 149 A F E -D 86 0A 8 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.953 17.2-151.2-159.5 173.5 -56.5 7.9 19.1 80 150 A Q E -D 85 0A 114 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.986 5.1-158.8-147.2 155.6 -57.8 10.4 21.6 81 151 A D - 0 0 50 3,-2.2 5,-0.0 -2,-0.3 -2,-0.0 -0.511 56.6 -67.6-113.4-167.1 -58.4 11.0 25.3 82 152 A D S S+ 0 0 143 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.861 130.7 14.5 -49.1 -42.8 -60.7 13.5 27.0 83 153 A E S S+ 0 0 115 1,-0.1 -38,-2.2 -38,-0.1 -37,-0.5 0.670 118.2 58.9-110.3 -21.9 -58.8 16.5 25.9 84 154 A K E -C 44 0A 81 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.868 53.6-146.4-128.4 146.5 -56.4 15.5 23.1 85 155 A L E -CD 43 80A 33 -42,-3.2 -42,-2.4 -2,-0.3 2,-0.4 -0.872 21.6-157.7 -96.4 141.0 -56.0 14.0 19.7 86 156 A Y E -CD 42 79A 14 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.5 -0.981 7.8-168.4-122.5 128.6 -53.0 11.9 18.9 87 157 A F E -CD 41 78A 5 -46,-2.3 -46,-2.5 -2,-0.4 2,-0.8 -0.963 15.2-146.3-112.7 118.1 -51.6 11.1 15.4 88 158 A G E +CD 40 77A 0 -11,-3.2 -12,-2.9 -2,-0.5 -11,-0.9 -0.744 30.3 177.5 -85.2 110.8 -48.9 8.4 15.3 89 159 A L E -CD 39 75A 6 -50,-2.4 -50,-2.6 -2,-0.8 -14,-0.2 -0.716 37.0 -83.2-111.8 158.9 -46.5 9.5 12.5 90 160 A S - 0 0 9 -16,-1.4 2,-0.8 -2,-0.3 -52,-0.1 -0.311 43.8-127.0 -50.9 137.4 -43.3 8.2 11.0 91 161 A Y - 0 0 40 -54,-0.5 2,-1.1 -53,-0.0 54,-0.3 -0.842 17.2-161.2 -94.7 111.1 -40.3 9.2 13.0 92 162 A A > - 0 0 8 -2,-0.8 3,-1.9 1,-0.2 51,-0.3 -0.774 7.2-163.2 -91.7 97.4 -37.7 10.9 10.7 93 163 A K T 3 S+ 0 0 98 -2,-1.1 51,-0.2 1,-0.3 -1,-0.2 0.778 80.1 53.0 -59.5 -34.4 -34.6 10.6 12.9 94 164 A N T 3 S- 0 0 38 49,-1.5 -1,-0.3 1,-0.2 50,-0.2 0.403 95.5-150.3 -87.8 6.5 -32.4 13.2 11.1 95 165 A G < + 0 0 25 -3,-1.9 48,-2.7 48,-0.5 -1,-0.2 -0.204 45.1 8.1 70.5-150.4 -35.0 16.0 11.3 96 166 A E B >> -F 142 0B 74 46,-0.2 4,-1.0 1,-0.1 3,-0.6 -0.358 49.3-138.5 -78.1 142.6 -35.5 18.9 8.9 97 167 A L H 3> S+ 0 0 1 44,-2.3 4,-2.0 41,-0.9 42,-0.2 0.827 106.4 66.9 -58.4 -33.7 -33.8 19.5 5.6 98 168 A L H 3> S+ 0 0 14 40,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.862 94.1 57.2 -55.0 -38.8 -33.5 23.1 6.8 99 169 A K H <> S+ 0 0 89 -3,-0.6 4,-2.3 39,-0.2 -1,-0.2 0.944 106.8 47.0 -60.9 -48.2 -31.1 22.0 9.5 100 170 A Y H X S+ 0 0 24 -4,-1.0 4,-2.4 2,-0.2 5,-0.3 0.870 109.0 54.6 -63.2 -37.5 -28.7 20.5 7.0 101 171 A I H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.972 113.5 41.9 -56.9 -53.0 -28.8 23.5 4.7 102 172 A R H < S+ 0 0 186 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.2 55.0 -60.8 -35.6 -27.8 25.7 7.7 103 173 A K H < S+ 0 0 134 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 121.7 22.2 -66.9 -50.2 -25.2 23.2 8.8 104 174 A I H < S- 0 0 64 -4,-2.4 2,-1.2 -5,-0.1 -1,-0.2 0.456 97.9-129.0-104.4 -1.9 -23.2 22.8 5.7 105 175 A G S < S- 0 0 40 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.1 -0.424 74.3 -6.0 94.7 -62.6 -24.0 26.1 4.0 106 176 A S S S- 0 0 54 -2,-1.2 89,-0.2 -6,-0.1 88,-0.1 -0.932 78.3-103.3-166.8 145.8 -25.1 25.0 0.6 107 177 A F - 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