==== 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 3QD0 . 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 . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13854.0 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 . 39 14.2 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.2 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 2 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 . 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 73 A Q 0 0 148 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 -56.4 -4.2 12.7 2 74 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.200 360.0 -82.5 -60.0 155.5 -54.6 -4.0 16.0 3 75 A R - 0 0 88 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.060 57.7 -82.9 -52.8 156.7 -56.5 -2.5 19.0 4 76 A K - 0 0 145 -3,-0.1 -1,-0.1 1,-0.1 73,-0.1 -0.415 50.8-130.3 -56.6 135.3 -56.7 1.3 19.4 5 77 A K - 0 0 44 71,-0.3 73,-0.2 -3,-0.1 -1,-0.1 -0.356 21.4-156.8 -81.6 171.2 -53.5 2.5 21.1 6 78 A R > - 0 0 117 71,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.959 33.5-100.2-144.7 164.9 -53.4 4.9 24.2 7 79 A P G > S+ 0 0 37 0, 0.0 3,-1.9 0, 0.0 5,-0.1 0.863 119.6 60.7 -55.1 -36.2 -51.0 7.4 25.8 8 80 A E G 3 S+ 0 0 126 1,-0.3 22,-0.0 3,-0.1 -3,-0.0 0.653 90.3 70.4 -68.6 -13.7 -50.1 4.8 28.4 9 81 A D G < S+ 0 0 36 -3,-2.2 21,-3.0 21,-0.1 22,-0.4 0.571 99.1 60.8 -74.4 -6.5 -48.8 2.5 25.6 10 82 A F E < -A 29 0A 13 -3,-1.9 2,-0.6 -4,-0.3 19,-0.2 -0.877 68.2-142.0-125.9 150.8 -45.9 4.9 25.1 11 83 A K E -A 28 0A 145 17,-2.4 17,-2.4 -2,-0.3 2,-0.3 -0.957 33.6-147.1-102.5 115.3 -42.9 6.4 26.8 12 84 A F E +A 27 0A 75 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.607 24.9 165.2 -84.9 144.7 -42.8 10.1 25.6 13 85 A G E - 0 0 49 13,-3.3 -1,-0.1 1,-0.3 14,-0.1 -0.041 39.9 -1.4-123.2-128.7 -39.5 11.9 25.2 14 86 A K E - 0 0 132 11,-0.1 12,-2.9 1,-0.1 -1,-0.3 -0.229 67.7-103.4 -76.0 155.5 -38.2 15.1 23.5 15 87 A I E -A 25 0A 92 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.591 31.5-177.6 -74.9 130.6 -40.1 17.6 21.5 16 88 A L E + 0 0 60 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.629 66.6 0.8-102.0 -24.8 -39.5 17.2 17.7 17 89 A G E -A 24 0A 28 7,-1.6 7,-3.0 2,-0.0 2,-0.4 -0.954 59.4-158.3-165.8 147.6 -41.5 20.1 16.4 18 90 A E E +A 23 0A 158 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 15.0 162.1-136.2 137.8 -43.7 22.9 17.6 19 91 A G - 0 0 46 3,-2.5 3,-0.1 -2,-0.4 -2,-0.0 -0.876 52.3 -96.1-138.4 177.9 -46.4 25.0 16.1 20 92 A S S S+ 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.787 122.6 29.8 -62.9 -28.2 -49.3 27.3 17.3 21 93 A F S S+ 0 0 74 1,-0.2 21,-0.5 20,-0.0 2,-0.3 0.484 125.7 14.8-115.4 -5.7 -51.8 24.4 17.0 22 94 A S - 0 0 25 19,-0.1 -3,-2.5 -3,-0.1 2,-0.3 -0.980 53.9-144.7-163.8 164.3 -49.9 21.2 17.7 23 95 A T E -AB 18 40A 47 17,-1.7 17,-3.3 -2,-0.3 2,-0.5 -0.997 13.0-144.6-137.9 136.8 -46.7 19.7 19.0 24 96 A V E -AB 17 39A 26 -7,-3.0 -8,-3.2 -2,-0.3 -7,-1.6 -0.903 21.0-174.5-109.0 127.9 -44.8 16.6 17.8 25 97 A V E -AB 15 38A 16 13,-2.6 13,-2.8 -2,-0.5 -10,-0.2 -0.967 27.8-116.1-124.6 137.6 -43.1 14.5 20.5 26 98 A L E - B 0 37A 20 -12,-2.9 -13,-3.3 -2,-0.4 2,-0.3 -0.506 40.6-179.3 -67.8 134.7 -40.8 11.5 20.2 27 99 A A E -AB 12 36A 1 9,-2.6 9,-3.0 -15,-0.2 2,-0.5 -0.999 23.3-147.5-139.9 139.6 -42.4 8.4 21.7 28 100 A R E -AB 11 35A 96 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.5 -0.918 22.4-131.7-101.4 123.6 -41.4 4.7 22.1 29 101 A E E >> -A 10 0A 12 5,-3.2 4,-2.1 -2,-0.5 3,-0.6 -0.640 16.2-147.3 -72.2 125.7 -44.1 2.2 22.0 30 102 A L T 34 S+ 0 0 110 -21,-3.0 -1,-0.2 -2,-0.5 -20,-0.1 0.917 90.9 50.6 -65.9 -43.6 -43.6 -0.0 25.0 31 103 A A T 34 S+ 0 0 95 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.691 127.7 21.1 -65.9 -20.2 -44.8 -3.4 23.6 32 104 A T T <4 S- 0 0 62 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.470 90.7-129.5-127.0 -13.3 -42.7 -3.2 20.4 33 105 A S < + 0 0 69 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.557 58.1 147.7 61.0 12.3 -39.9 -0.8 21.2 34 106 A R - 0 0 156 -5,-0.3 -5,-3.2 -6,-0.1 2,-0.4 -0.523 43.1-133.8 -76.9 141.5 -40.7 1.1 18.0 35 107 A E E +B 28 0A 74 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.820 27.0 176.0 -96.8 134.0 -40.2 4.9 17.8 36 108 A Y E -B 27 0A 22 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.8 -0.922 34.6-124.8-130.5 154.6 -42.9 7.2 16.4 37 109 A A E -BC 26 87A 8 50,-2.7 50,-2.5 -2,-0.3 2,-0.7 -0.927 35.1-158.1 -94.0 107.2 -43.2 11.0 16.1 38 110 A I E -BC 25 86A 0 -13,-2.8 -13,-2.6 -2,-0.8 2,-0.5 -0.819 4.6-150.2 -96.1 118.6 -46.5 11.5 17.8 39 111 A K E -BC 24 85A 23 46,-2.6 46,-2.4 -2,-0.7 2,-0.5 -0.762 13.5-160.3 -87.3 126.3 -48.4 14.7 16.9 40 112 A I E -BC 23 84A 27 -17,-3.3 -17,-1.7 -2,-0.5 2,-0.4 -0.908 10.1-178.1-113.8 127.1 -50.5 16.0 19.8 41 113 A L E - C 0 83A 4 42,-2.6 42,-2.6 -2,-0.5 2,-0.7 -0.973 25.7-131.4-124.7 139.5 -53.4 18.4 19.3 42 114 A E E > - C 0 82A 82 -21,-0.5 4,-2.2 -2,-0.4 40,-0.2 -0.825 15.0-149.7 -90.6 119.0 -55.6 19.9 22.0 43 115 A K H > S+ 0 0 52 38,-2.1 4,-2.4 -2,-0.7 5,-0.2 0.889 94.2 52.2 -55.1 -45.6 -59.2 19.5 20.8 44 116 A R H > S+ 0 0 161 37,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.910 111.0 46.9 -58.9 -45.7 -60.5 22.7 22.5 45 117 A H H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 110.7 51.7 -61.9 -42.9 -57.8 24.8 21.0 46 118 A I H <>S+ 0 0 6 -4,-2.2 5,-3.1 2,-0.2 6,-0.5 0.924 114.0 44.5 -64.0 -41.1 -58.3 23.4 17.5 47 119 A I H ><5S+ 0 0 112 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.938 112.8 49.9 -64.9 -48.6 -62.1 24.1 17.8 48 120 A K H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.810 114.9 44.7 -66.6 -29.1 -61.7 27.6 19.2 49 121 A E T 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.283 111.4-120.8 -95.9 11.1 -59.2 28.5 16.5 50 122 A N T < 5 + 0 0 128 -3,-1.8 -3,-0.2 1,-0.1 4,-0.1 0.912 69.9 133.7 48.0 53.8 -61.4 27.0 13.7 51 123 A K >>< + 0 0 58 -5,-3.1 4,-1.9 -6,-0.1 3,-0.7 0.338 28.6 108.4-110.0 7.1 -58.7 24.6 12.6 52 124 A V H 3> S+ 0 0 69 -6,-0.5 4,-2.5 1,-0.3 5,-0.2 0.885 76.6 54.2 -54.0 -41.8 -60.8 21.5 12.4 53 125 A P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.867 108.8 48.4 -63.7 -33.5 -60.7 21.4 8.6 54 126 A Y H <> S+ 0 0 117 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.874 112.3 48.0 -72.3 -38.3 -56.9 21.4 8.5 55 127 A V H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.913 113.5 47.4 -65.6 -44.0 -56.6 18.7 11.0 56 128 A T H X S+ 0 0 66 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.915 111.4 51.9 -63.7 -43.9 -59.1 16.5 9.2 57 129 A R H X S+ 0 0 84 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.923 110.7 47.3 -59.0 -47.6 -57.4 17.2 5.9 58 130 A E H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.930 112.3 49.3 -59.5 -47.4 -53.9 16.2 7.3 59 131 A R H X S+ 0 0 96 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.942 114.3 45.9 -59.9 -44.4 -55.3 13.0 8.8 60 132 A D H X S+ 0 0 87 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.866 117.6 41.5 -70.3 -35.9 -57.1 12.1 5.6 61 133 A V H X S+ 0 0 1 -4,-2.5 4,-0.8 -5,-0.2 3,-0.4 0.943 113.2 51.1 -74.8 -47.5 -54.1 12.8 3.3 62 134 A M H < S+ 0 0 0 -4,-2.8 11,-1.7 -5,-0.3 -2,-0.2 0.708 107.5 55.5 -70.1 -19.0 -51.4 11.3 5.5 63 135 A S H < S+ 0 0 57 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.894 107.5 48.9 -70.6 -45.0 -53.4 8.1 5.8 64 136 A R H < S+ 0 0 129 -4,-1.0 2,-0.5 -3,-0.4 -2,-0.2 0.543 88.3 98.8 -72.9 -16.0 -53.6 7.6 2.0 65 137 A L < + 0 0 3 -4,-0.8 2,-0.3 6,-0.1 8,-0.2 -0.669 39.2 169.2 -89.0 127.9 -50.0 8.1 1.2 66 138 A D + 0 0 127 -2,-0.5 -1,-0.1 6,-0.1 -3,-0.0 -0.689 35.7 108.3-136.6 75.5 -47.9 5.0 0.8 67 139 A H S > S- 0 0 47 -2,-0.3 3,-1.5 3,-0.2 -2,-0.0 -0.971 70.6-120.3-152.7 140.5 -44.5 6.0 -0.6 68 140 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.697 106.4 64.1 -58.8 -23.2 -41.1 6.0 1.0 69 141 A F T 3 S+ 0 0 3 79,-0.1 80,-2.8 47,-0.1 2,-0.4 0.218 95.2 74.1 -89.4 16.2 -40.5 9.8 0.6 70 142 A F B < S-e 149 0B 6 -3,-1.5 2,-0.3 78,-0.3 -3,-0.2 -0.987 84.1-116.3-128.5 139.6 -43.5 10.8 2.8 71 143 A V - 0 0 2 78,-2.8 2,-0.3 -2,-0.4 -6,-0.1 -0.555 41.6-142.2 -61.5 132.7 -44.0 10.7 6.5 72 144 A K - 0 0 59 -2,-0.3 16,-1.7 -4,-0.1 2,-0.7 -0.760 7.5-132.0-105.0 146.9 -46.8 8.2 7.1 73 145 A L E +D 87 0A 9 -11,-1.7 14,-0.2 -2,-0.3 3,-0.1 -0.901 27.8 175.2 -95.5 114.2 -49.7 8.3 9.6 74 146 A Y E - 0 0 117 12,-3.5 2,-0.3 -2,-0.7 13,-0.1 0.796 57.9 -15.4 -90.8 -33.9 -49.9 4.9 11.3 75 147 A F E -D 86 0A 24 11,-0.9 11,-3.1 2,-0.0 2,-0.3 -0.976 52.4-150.1-162.2 163.2 -52.6 5.3 13.9 76 148 A T E +D 85 0A 12 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.969 19.4 161.2-136.9 156.9 -54.7 7.9 15.8 77 149 A F E -D 84 0A 8 7,-2.0 7,-3.0 -2,-0.3 2,-0.3 -0.965 16.6-149.1-159.8 173.2 -56.2 8.0 19.2 78 150 A Q E -D 83 0A 116 -2,-0.3 5,-0.2 -73,-0.2 2,-0.2 -0.986 7.3-163.9-145.2 158.8 -57.6 10.4 21.7 79 151 A D - 0 0 47 3,-2.1 5,-0.0 -2,-0.3 -2,-0.0 -0.548 57.7 -71.1-119.2-164.5 -58.1 11.1 25.4 80 152 A D S S+ 0 0 142 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.877 129.0 18.3 -58.6 -38.6 -60.4 13.6 27.0 81 153 A E S S+ 0 0 115 -38,-0.1 -38,-2.1 1,-0.1 -37,-0.5 0.703 118.0 52.7-104.2 -28.1 -58.4 16.6 26.0 82 154 A K E -C 42 0A 86 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.848 54.8-143.4-127.5 149.6 -56.1 15.6 23.1 83 155 A L E -CD 41 78A 29 -42,-2.6 -42,-2.6 -2,-0.3 2,-0.4 -0.895 22.3-158.9 -98.4 144.1 -55.8 14.0 19.7 84 156 A Y E -CD 40 77A 13 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.5 -0.986 7.2-168.8-127.9 127.9 -52.7 11.9 18.9 85 157 A F E -CD 39 76A 2 -46,-2.4 -46,-2.6 -2,-0.4 2,-0.8 -0.978 16.9-143.0-114.5 123.0 -51.4 11.0 15.4 86 158 A G E +CD 38 75A 0 -11,-3.1 -12,-3.5 -2,-0.5 -11,-0.9 -0.777 31.9 177.1 -87.6 111.3 -48.7 8.4 15.2 87 159 A L E -CD 37 73A 7 -50,-2.5 -50,-2.7 -2,-0.8 -14,-0.2 -0.768 37.2 -82.5-111.9 157.1 -46.3 9.5 12.4 88 160 A S - 0 0 12 -16,-1.7 2,-0.7 -2,-0.3 -52,-0.1 -0.264 43.0-129.7 -46.4 134.7 -43.1 8.3 10.9 89 161 A Y - 0 0 46 -54,-0.5 2,-0.8 -3,-0.0 -1,-0.1 -0.865 17.1-163.7 -95.2 115.1 -40.1 9.4 12.9 90 162 A A > - 0 0 9 -2,-0.7 3,-1.5 1,-0.1 51,-0.2 -0.883 6.7-161.8 -99.5 103.3 -37.4 11.0 10.7 91 163 A K T 3 S+ 0 0 111 -2,-0.8 51,-0.2 1,-0.3 -1,-0.1 0.747 79.6 56.2 -67.0 -28.3 -34.4 10.9 12.9 92 164 A N T 3 S- 0 0 41 49,-1.8 -1,-0.3 1,-0.2 50,-0.2 0.453 93.8-149.2 -89.7 3.1 -32.2 13.5 11.1 93 165 A G < + 0 0 20 -3,-1.5 48,-2.4 48,-0.5 -1,-0.2 -0.271 45.3 4.9 75.1-152.6 -34.8 16.3 11.3 94 166 A E B >> -F 140 0B 64 46,-0.2 4,-1.0 1,-0.1 3,-0.6 -0.408 48.5-137.2 -80.9 140.4 -35.2 19.1 8.7 95 167 A L H 3> S+ 0 0 1 44,-2.7 4,-2.1 41,-0.7 3,-0.3 0.836 106.8 67.0 -51.0 -37.1 -33.5 19.6 5.4 96 168 A L H 3> S+ 0 0 22 40,-1.5 4,-2.3 43,-0.3 -1,-0.2 0.901 94.4 56.2 -55.5 -41.9 -33.3 23.3 6.6 97 169 A K H <> S+ 0 0 103 -3,-0.6 4,-2.3 39,-0.2 -1,-0.2 0.893 107.4 48.8 -58.8 -40.0 -30.9 22.3 9.3 98 170 A Y H X S+ 0 0 20 -4,-1.0 4,-2.6 -3,-0.3 5,-0.3 0.903 108.9 51.3 -67.8 -40.5 -28.6 20.7 6.8 99 171 A I H X S+ 0 0 3 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.912 114.3 44.7 -59.5 -43.8 -28.6 23.7 4.5 100 172 A R H < S+ 0 0 193 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.900 114.9 49.9 -65.8 -39.1 -27.7 26.0 7.5 101 173 A K H < S+ 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 122.0 27.1 -70.4 -45.5 -25.1 23.5 8.7 102 174 A I H < S- 0 0 61 -4,-2.6 2,-1.4 -5,-0.1 -1,-0.2 0.481 97.7-130.7-101.7 -1.6 -23.1 23.0 5.5 103 175 A G S < S- 0 0 37 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.1 -0.545 73.0 -8.7 91.1 -71.2 -23.8 26.3 3.8 104 176 A S S S- 0 0 55 -2,-1.4 2,-0.2 -3,-0.1 89,-0.2 -0.966 77.2-103.6-158.3 156.2 -24.9 25.1 0.4 105 177 A F - 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0 0 25 -3,-2.8 2,-0.7 -8,-0.1 -3,-0.1 -0.617 53.0-153.6 -83.4 130.0 -30.0 10.3 -12.3 263 346 A T - 0 0 87 -2,-0.4 3,-0.4 1,-0.1 -2,-0.1 -0.909 15.6-173.9 -92.6 108.3 -31.5 6.8 -12.2 264 347 A W > + 0 0 47 -2,-0.7 3,-0.7 1,-0.2 -1,-0.1 0.659 62.1 78.3 -76.9 -21.5 -35.1 7.6 -11.4 265 348 A E T 3 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.807 109.5 11.1 -66.9 -36.8 -36.5 4.1 -10.9 266 349 A N T >> + 0 0 72 -3,-0.4 3,-1.5 1,-0.1 4,-0.7 -0.275 69.5 147.4-141.9 47.3 -35.3 3.2 -7.4 267 350 A L G X4 S+ 0 0 5 -3,-0.7 3,-1.1 1,-0.3 -1,-0.1 0.853 74.2 59.9 -55.7 -37.9 -33.9 6.4 -5.7 268 351 A H G 34 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -122,-0.1 0.758 104.5 51.8 -64.7 -22.3 -35.0 5.2 -2.3 269 352 A Q G <4 S+ 0 0 150 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.590 93.9 91.5 -87.3 -16.2 -32.7 2.1 -2.7 270 353 A Q S << S- 0 0 53 -3,-1.1 -3,-0.0 -4,-0.7 0, 0.0 -0.415 84.1-110.5 -81.5 157.7 -29.7 4.2 -3.6 271 354 A T - 0 0 132 -2,-0.1 -126,-0.1 1,-0.0 -2,-0.1 -0.786 36.3-124.1 -86.9 123.8 -27.1 5.4 -1.1 272 355 A P - 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