==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOINOSITIDE 3-KINASE GAMMA 03-OCT-00 1E8Y . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE CATALYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.H.WALKER,M.E.PACOLD,O.PERISIC,L.STEPHENS,P.T.HAWKINS, . 841 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 3 2 2 2 3 3 1 1 4 0 3 1 0 1 2 1 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 7 3 2 4 2 1 1 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 1 1 2 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 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 1 143 A M 0 0 122 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 32.4 -27.2 53.4 2 144 A S > - 0 0 86 1,-0.2 4,-1.2 3,-0.1 3,-0.4 0.001 360.0-117.8 -47.6 150.7 36.0 -26.8 54.3 3 145 A E H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.765 115.8 68.2 -62.2 -21.4 37.1 -23.6 56.0 4 146 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 95.8 49.7 -61.4 -50.8 39.2 -23.3 52.8 5 147 A S H > S+ 0 0 39 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.836 109.6 52.2 -58.5 -36.8 36.2 -22.9 50.5 6 148 A Q H X S+ 0 0 99 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.1 49.0 -66.6 -43.9 34.9 -20.2 52.8 7 149 A A H X S+ 0 0 41 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.850 111.8 51.2 -62.1 -35.3 38.2 -18.4 52.6 8 150 A F H X S+ 0 0 19 -4,-2.1 4,-2.5 2,-0.2 3,-0.4 0.928 107.9 48.9 -69.5 -45.3 38.0 -18.8 48.8 9 151 A Q H X S+ 0 0 29 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.879 109.6 56.5 -60.8 -34.3 34.5 -17.3 48.5 10 152 A R H X S+ 0 0 203 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.843 106.4 47.9 -65.8 -35.7 35.8 -14.5 50.7 11 153 A Q H X S+ 0 0 70 -4,-1.2 4,-1.4 -3,-0.4 -2,-0.2 0.926 111.1 50.2 -71.8 -45.0 38.6 -13.8 48.2 12 154 A L H >X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.9 0.954 106.3 57.3 -58.3 -47.5 36.2 -13.8 45.2 13 155 A T H 3X>S+ 0 0 36 -4,-2.8 4,-3.0 1,-0.3 5,-0.6 0.924 107.3 47.4 -49.8 -43.8 34.0 -11.4 47.2 14 156 A A H 3<5S+ 0 0 59 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.736 113.0 47.8 -71.6 -24.8 36.8 -8.9 47.4 15 157 A L H <<5S+ 0 0 4 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.868 116.8 43.2 -78.7 -41.4 37.7 -9.2 43.7 16 158 A I H <5S- 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.924 96.4-137.5 -70.5 -47.2 34.1 -8.8 42.7 17 159 A G T <5S+ 0 0 47 -4,-3.0 2,-0.3 -5,-0.3 -3,-0.2 0.472 78.2 76.2 96.1 5.7 33.2 -6.0 45.0 18 160 A Y S - 0 0 64 -2,-0.3 3,-2.8 1,-0.2 -9,-0.1 -0.711 19.2-171.6 -94.0 94.2 28.9 -10.7 47.8 20 162 A V T 3 S+ 0 0 14 -2,-1.1 -1,-0.2 1,-0.3 15,-0.1 0.489 86.0 65.5 -63.5 -0.5 27.0 -13.0 45.5 21 163 A T T 3 S+ 0 0 66 -12,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.247 80.1 112.1-100.5 9.2 26.1 -15.1 48.5 22 164 A D < + 0 0 43 -3,-2.8 3,-0.1 1,-0.1 -4,-0.0 -0.691 41.0 177.8 -82.0 130.0 24.0 -12.0 49.6 23 165 A V > + 0 0 113 -2,-0.4 3,-0.7 1,-0.1 -1,-0.1 0.022 47.0 112.4-122.9 28.8 20.3 -12.5 49.6 24 166 A S T 3 S+ 0 0 97 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 0.825 81.7 34.7 -68.2 -36.3 19.3 -9.1 50.9 25 167 A N T 3 S+ 0 0 8 -3,-0.1 265,-0.4 268,-0.0 2,-0.3 -0.443 95.7 103.8-122.1 56.4 17.7 -7.8 47.7 26 168 A V < - 0 0 51 -3,-0.7 3,-0.1 -2,-0.1 -3,-0.0 -0.907 41.6-173.2-131.8 162.5 16.0 -10.8 46.1 27 169 A H S S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.201 79.7 11.3-136.1 10.0 12.5 -12.1 45.8 28 170 A D S S- 0 0 45 232,-0.0 3,-0.2 0, 0.0 -1,-0.1 -0.900 84.7 -93.7-166.8-173.4 13.3 -15.5 44.2 29 171 A D S > S+ 0 0 59 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.008 74.2 121.1-108.9 31.6 16.3 -17.7 43.4 30 172 A E H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 77.5 51.5 -57.0 -41.9 17.2 -16.6 39.9 31 173 A L H > S+ 0 0 21 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 113.2 42.2 -61.5 -48.6 20.7 -15.5 41.0 32 174 A E H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.883 113.3 54.3 -63.1 -40.2 21.6 -18.8 42.7 33 175 A F H X S+ 0 0 68 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.937 110.7 47.0 -57.9 -45.9 20.0 -20.7 39.9 34 176 A T H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.950 106.1 55.9 -66.1 -47.6 22.3 -18.8 37.5 35 177 A R H < S+ 0 0 45 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.923 113.3 43.1 -50.5 -43.2 25.4 -19.4 39.5 36 178 A R H >X S+ 0 0 153 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.890 110.8 56.0 -69.8 -37.7 24.8 -23.1 39.3 37 179 A G H 3< S+ 0 0 22 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.813 101.9 55.8 -63.7 -32.6 23.9 -22.9 35.6 38 180 A L T 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.527 84.9 84.6 -80.0 -8.6 27.2 -21.2 34.7 39 181 A V H <> S+ 0 0 42 -3,-1.1 4,-2.9 -4,-0.4 5,-0.2 0.954 91.8 45.9 -56.7 -50.8 29.2 -24.1 36.1 40 182 A T H X S+ 0 0 96 -4,-0.5 4,-2.9 -3,-0.4 5,-0.2 0.920 111.1 49.5 -60.3 -50.0 29.0 -26.2 33.0 41 183 A P H > S+ 0 0 11 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.933 116.0 45.1 -56.6 -46.8 29.8 -23.4 30.4 42 184 A R H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.972 114.0 46.4 -62.5 -54.7 32.8 -22.4 32.4 43 185 A M H X S+ 0 0 82 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.882 110.5 54.3 -57.7 -38.8 34.1 -26.0 33.0 44 186 A A H X S+ 0 0 61 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.863 112.5 43.1 -61.7 -39.3 33.6 -26.9 29.4 45 187 A E H X S+ 0 0 11 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.894 110.9 54.4 -75.7 -40.5 35.7 -23.9 28.3 46 188 A V H < S+ 0 0 33 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.948 112.2 44.2 -57.4 -48.3 38.4 -24.4 30.9 47 189 A A H < S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.760 112.5 55.4 -69.9 -20.2 38.8 -28.1 29.7 48 190 A S H < S+ 0 0 87 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.841 86.2 95.1 -82.9 -31.5 38.8 -27.0 26.1 49 191 A R S < S- 0 0 30 -4,-1.9 407,-0.0 -3,-0.2 408,-0.0 -0.247 78.5-115.3 -70.1 145.1 41.5 -24.4 26.1 50 192 A D > - 0 0 75 1,-0.2 4,-2.8 406,-0.1 5,-0.3 -0.656 20.4-145.8 -77.9 118.0 45.1 -25.1 25.1 51 193 A P H > S+ 0 0 71 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.827 95.9 47.2 -53.3 -36.5 47.3 -24.6 28.3 52 194 A K H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.981 115.5 40.8 -73.0 -55.4 50.2 -23.3 26.3 53 195 A L H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.831 113.5 55.6 -61.8 -30.2 48.4 -20.8 24.1 54 196 A Y H < S+ 0 0 9 -4,-2.8 404,-0.3 1,-0.2 -1,-0.2 0.888 107.9 50.9 -68.4 -34.4 46.2 -19.7 27.0 55 197 A A H < S+ 0 0 6 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.851 118.1 34.2 -68.0 -41.2 49.4 -18.9 28.9 56 198 A M H < S- 0 0 17 -4,-1.8 70,-0.6 101,-0.1 -1,-0.2 0.494 85.2-158.4 -96.9 -5.7 51.0 -16.8 26.3 57 199 A H < - 0 0 16 -4,-1.3 69,-0.2 -5,-0.2 -3,-0.1 0.762 14.0-152.5 28.9 54.1 47.8 -15.2 24.9 58 200 A P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.247 7.0-136.1 -50.4 141.3 49.3 -14.3 21.6 59 201 A W + 0 0 69 67,-0.5 78,-1.6 -3,-0.1 79,-0.4 -0.887 41.8 154.3-106.0 108.8 47.5 -11.3 20.2 60 202 A V B -A 136 0A 36 -2,-0.8 2,-0.3 76,-0.2 363,-0.3 -0.807 28.8-154.8-130.8 169.3 46.8 -11.9 16.5 61 203 A T - 0 0 1 74,-1.9 -2,-0.0 -2,-0.3 361,-0.0 -0.977 15.6-152.3-144.5 153.1 44.5 -10.9 13.7 62 204 A S + 0 0 94 -2,-0.3 -1,-0.1 2,-0.1 73,-0.0 0.491 64.5 112.0 -99.5 -12.6 43.3 -12.5 10.5 63 205 A K S S- 0 0 47 1,-0.1 -2,-0.1 72,-0.1 2,-0.1 -0.248 76.9-100.2 -62.8 150.2 42.6 -9.2 8.8 64 206 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.395 40.5 -96.8 -72.9 152.0 44.9 -8.2 5.8 65 207 A L - 0 0 12 1,-0.1 5,-0.1 -2,-0.1 70,-0.1 -0.550 49.3-115.5 -67.8 124.6 47.7 -5.7 6.4 66 208 A P >> - 0 0 11 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.197 18.1-113.7 -60.7 154.6 46.3 -2.3 5.3 67 209 A E H >> S+ 0 0 146 1,-0.3 4,-1.3 558,-0.2 3,-1.0 0.917 114.0 60.8 -54.1 -48.3 47.8 -0.6 2.4 68 210 A Y H 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.417 105.4 49.1 -65.1 2.1 49.2 2.3 4.5 69 211 A L H X4 S+ 0 0 6 -3,-1.6 3,-0.7 2,-0.1 -1,-0.3 0.640 100.2 60.5-111.5 -24.6 51.3 -0.2 6.4 70 212 A W H X< S+ 0 0 93 -4,-1.1 3,-3.0 -3,-1.0 -2,-0.2 0.801 89.3 75.8 -69.8 -26.7 52.9 -2.0 3.5 71 213 A K T 3< S+ 0 0 134 -4,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.873 93.1 51.2 -51.5 -37.1 54.3 1.4 2.5 72 214 A K T < S+ 0 0 73 -3,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.497 110.9 55.1 -79.2 -2.4 56.8 0.9 5.4 73 215 A I < + 0 0 9 -3,-3.0 -1,-0.2 -4,-0.1 3,-0.2 -0.706 55.7 140.1-133.1 82.5 57.5 -2.5 3.9 74 216 A A S S+ 0 0 95 -2,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 -0.242 73.0 54.0-114.5 42.1 58.6 -2.2 0.2 75 217 A N S S- 0 0 84 2,-0.2 -1,-0.1 -3,-0.0 3,-0.1 0.224 104.7-115.7-153.3 6.6 61.3 -4.9 0.4 76 218 A N S S+ 0 0 93 -3,-0.2 2,-0.4 1,-0.2 20,-0.2 0.751 82.7 112.6 57.0 24.3 59.4 -7.9 1.8 77 219 A C - 0 0 41 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.982 47.0-169.1-131.9 143.4 61.7 -7.6 4.8 78 220 A I E -B 93 0B 7 15,-3.4 15,-2.8 -2,-0.4 2,-0.6 -0.992 19.8-132.1-129.7 136.9 61.1 -6.7 8.5 79 221 A F E -B 92 0B 112 -2,-0.4 70,-0.9 13,-0.2 2,-0.5 -0.799 20.9-174.6 -98.0 117.1 63.7 -6.0 11.1 80 222 A I E -c 149 0C 3 11,-1.9 2,-0.8 -2,-0.6 11,-0.3 -0.924 16.5-145.7-109.2 129.3 63.4 -7.7 14.5 81 223 A V E -c 150 0C 17 68,-3.3 70,-3.1 -2,-0.5 2,-0.7 -0.830 14.4-160.9 -96.1 105.3 65.8 -6.8 17.3 82 224 A I E -c 151 0C 11 -2,-0.8 7,-1.9 68,-0.2 2,-0.2 -0.792 7.3-163.1 -91.8 113.2 66.5 -10.0 19.4 83 225 A H E +cD 152 88C 48 68,-3.4 70,-1.8 -2,-0.7 5,-0.2 -0.643 19.0 172.5 -93.7 153.4 67.9 -9.1 22.8 84 226 A R E > - D 0 87C 132 3,-1.0 3,-0.9 -2,-0.2 2,-0.6 -0.404 67.7 -67.9-159.0 65.7 69.7 -11.7 25.1 85 227 A S T 3 S- 0 0 97 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.736 122.4 -4.6 82.9-114.1 71.1 -9.7 28.1 86 228 A T T 3 S+ 0 0 144 -2,-0.6 -1,-0.2 -3,-0.1 2,-0.1 0.547 122.9 89.9 -87.1 -8.0 73.9 -7.5 26.8 87 229 A T E < +D 84 0C 83 -3,-0.9 -3,-1.0 0, 0.0 -2,-0.1 -0.282 46.9 170.0 -80.6 171.3 73.5 -9.0 23.3 88 230 A S E +D 83 0C 64 -5,-0.2 -5,-0.2 -4,-0.1 64,-0.0 -0.350 4.2 178.1 174.4 96.4 71.2 -7.7 20.5 89 231 A Q - 0 0 78 -7,-1.9 -7,-0.1 -2,-0.1 -5,-0.0 -0.031 24.4-135.0 -90.3-161.0 71.2 -8.9 16.9 90 232 A T - 0 0 76 -9,-0.2 -9,-0.2 2,-0.0 -7,-0.0 -0.225 19.7-168.0-159.4 58.4 68.9 -7.8 14.1 91 233 A I - 0 0 10 -11,-0.3 -11,-1.9 -12,-0.1 2,-0.3 -0.255 19.5-132.6 -55.2 125.6 67.6 -10.7 12.1 92 234 A K E -B 79 0B 139 -13,-0.2 2,-0.3 -15,-0.1 -13,-0.2 -0.640 31.4-169.5 -81.6 138.2 65.9 -9.7 8.9 93 235 A V E -B 78 0B 4 -15,-2.8 -15,-3.4 -2,-0.3 9,-0.1 -0.918 23.1-122.0-133.2 157.6 62.6 -11.4 8.4 94 236 A S > - 0 0 28 -2,-0.3 3,-3.1 -17,-0.2 39,-0.3 -0.846 29.5-120.7-100.2 130.9 59.9 -12.0 5.8 95 237 A P T 3 S+ 0 0 3 0, 0.0 39,-1.3 0, 0.0 40,-0.2 0.529 113.4 52.0 -44.0 -10.8 56.3 -10.9 6.6 96 238 A D T 3 S+ 0 0 112 -20,-0.2 39,-0.0 36,-0.2 -20,-0.0 0.634 83.0 113.5-103.1 -19.5 55.1 -14.5 6.1 97 239 A D < - 0 0 52 -3,-3.1 36,-2.1 35,-0.1 37,-0.2 -0.179 64.2-127.8 -57.5 142.3 57.6 -16.1 8.4 98 240 A T > - 0 0 30 3,-0.3 3,-1.1 34,-0.2 5,-0.3 -0.628 17.2-119.3 -90.8 148.9 56.3 -17.7 11.6 99 241 A P G >> S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.900 118.1 51.6 -52.6 -43.0 57.7 -16.9 15.0 100 242 A G G 34 S+ 0 0 41 29,-0.3 30,-0.1 1,-0.3 28,-0.0 0.744 111.9 50.0 -67.1 -21.3 58.7 -20.5 15.4 101 243 A A G <4 S+ 0 0 38 -3,-1.1 -1,-0.3 2,-0.2 -3,-0.3 -0.326 106.7 48.4-115.6 49.3 60.5 -20.2 12.1 102 244 A I T <4 S+ 0 0 11 -3,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.010 104.9 61.4-151.7 -15.4 62.5 -17.0 12.6 103 245 A L S X S+ 0 0 18 -4,-0.8 4,-1.3 -5,-0.3 5,-0.2 0.565 106.1 48.9 -85.7 -14.5 63.5 -18.6 15.8 104 246 A Q H >>S+ 0 0 121 2,-0.2 4,-1.1 1,-0.2 5,-0.6 0.837 105.4 53.2 -88.5 -42.2 64.9 -21.1 13.3 105 247 A S H 45S+ 0 0 44 3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.252 119.0 41.3 -75.7 12.8 66.5 -18.4 11.2 106 248 A F H >5S+ 0 0 29 -3,-0.1 4,-1.3 3,-0.1 5,-0.3 0.613 108.2 47.5-118.7 -77.3 68.2 -17.3 14.4 107 249 A F H >X5S+ 0 0 35 -4,-1.3 4,-1.3 1,-0.3 3,-0.6 0.847 127.7 31.1 -34.8 -56.3 69.4 -20.3 16.6 108 250 A T H 3<5S+ 0 0 123 -4,-1.1 -1,-0.3 1,-0.2 -3,-0.1 0.866 112.6 64.0 -74.9 -37.5 71.0 -21.9 13.5 109 251 A K H 34 -E 151 0C 2 5,-2.6 3,-2.0 -2,-0.4 5,-0.3 -0.349 46.3 -99.3 -62.3 136.9 58.3 -8.2 23.5 121 275 A C T 3 S+ 0 0 16 29,-2.3 471,-0.4 1,-0.3 470,-0.2 -0.380 102.7 0.3 -63.1 125.1 60.8 -6.2 25.5 122 276 A G T 3 S+ 0 0 4 469,-0.2 439,-0.4 -2,-0.2 2,-0.3 0.602 117.4 92.4 74.0 12.2 59.4 -4.9 28.7 123 277 A R S < S- 0 0 44 -3,-2.0 2,-1.4 2,-0.2 -1,-0.2 -0.969 78.6-126.2-138.0 154.5 55.9 -6.4 28.1 124 278 A D S S+ 0 0 36 435,-2.2 2,-0.4 -2,-0.3 436,-0.1 -0.477 73.2 121.9 -91.7 60.8 53.9 -9.5 28.8 125 279 A E - 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0 0 10 -3,-2.6 2,-0.2 -4,-0.1 -3,-0.0 -0.557 68.4-124.1 -79.1 145.3 34.2 -13.7 15.6 421 652 A E >> - 0 0 46 -2,-0.2 4,-1.9 1,-0.1 3,-1.6 -0.527 29.7-104.3 -82.9 159.7 37.9 -13.9 16.1 422 653 A D H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.863 121.2 60.2 -49.8 -42.3 39.3 -12.7 19.5 423 654 A D H 3> S+ 0 0 10 -363,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.824 109.2 44.0 -59.4 -30.5 40.6 -9.5 17.9 424 655 A D H <> S+ 0 0 42 -3,-1.6 4,-1.2 2,-0.2 3,-0.4 0.857 105.9 57.9 -82.1 -36.3 37.0 -8.7 17.0 425 656 A V H >X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 0.890 104.7 55.4 -57.2 -39.1 35.4 -9.7 20.2 426 657 A L H 3< S+ 0 0 26 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.800 102.1 56.2 -63.1 -34.7 37.8 -7.1 21.9 427 658 A H H 3< S+ 0 0 36 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.783 122.0 27.2 -68.5 -30.1 36.5 -4.3 19.6 428 659 A Y H S+ 0 0 2 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.927 114.3 46.8 -56.4 -44.1 32.4 -3.3 26.1 431 662 A Q H > S+ 0 0 16 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.900 111.0 51.0 -65.7 -40.7 29.2 -3.1 24.0 432 663 A L H X S+ 0 0 1 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.892 111.3 49.0 -63.4 -38.6 28.5 -6.8 24.4 433 664 A V H >< S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.3 4,-0.3 0.931 110.9 49.6 -67.4 -43.5 28.8 -6.5 28.1 434 665 A Q H >< S+ 0 0 7 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.878 102.6 62.0 -61.8 -31.7 26.5 -3.5 28.2 435 666 A A H >< S+ 0 0 2 -4,-2.1 3,-1.7 1,-0.3 4,-0.3 0.672 82.2 79.8 -70.9 -11.3 23.9 -5.4 26.2 436 667 A V G X< S+ 0 0 1 -3,-1.4 3,-1.2 -4,-0.5 -1,-0.3 0.779 83.1 67.0 -63.0 -21.4 23.7 -7.9 29.0 437 668 A K G < S+ 0 0 7 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.693 94.2 55.8 -69.4 -22.7 21.4 -5.2 30.6 438 669 A F G < S+ 0 0 11 -3,-1.7 -1,-0.3 -38,-0.2 -2,-0.2 0.425 83.5 106.3 -88.8 -4.9 18.8 -5.9 27.9 439 670 A E < - 0 0 17 -3,-1.2 -34,-0.1 -4,-0.3 -33,-0.1 -0.586 63.4-150.1 -73.3 132.5 18.6 -9.6 28.7 440 671 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.874 80.9 47.3 -72.9 -29.8 15.4 -10.5 30.5 441 672 A Y S S- 0 0 21 2,-0.1 -181,-0.0 1,-0.1 -2,-0.0 -0.825 78.8-130.0-110.6 151.0 17.1 -13.4 32.5 442 673 A H S S+ 0 0 19 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.901 99.9 57.8 -62.0 -43.2 20.4 -13.5 34.4 443 674 A D S S+ 0 0 30 -413,-0.1 2,-0.3 4,-0.1 -2,-0.1 -0.784 77.7 152.7 -91.4 122.9 21.6 -16.6 32.6 444 675 A S > - 0 0 12 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.970 59.5-110.9-148.2 164.9 21.6 -16.0 28.9 445 676 A A H > S+ 0 0 46 -2,-0.3 4,-2.8 2,-0.2 5,-0.1 0.890 120.5 52.3 -63.5 -39.4 23.3 -17.1 25.8 446 677 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 110.3 47.5 -61.9 -44.7 25.0 -13.7 25.6 447 678 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 113.2 50.2 -64.8 -34.2 26.3 -14.0 29.2 448 679 A R H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 107.5 52.8 -72.1 -37.0 27.4 -17.5 28.2 449 680 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.893 111.2 45.8 -64.3 -39.7 29.2 -16.2 25.2 450 681 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.950 111.1 52.4 -67.4 -48.9 31.1 -13.6 27.3 451 682 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.958 113.1 46.6 -46.8 -55.0 32.0 -16.1 30.0 452 683 A K H X S+ 0 0 44 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.872 113.6 43.3 -60.7 -46.1 33.4 -18.4 27.3 453 684 A R H X S+ 0 0 8 -4,-2.2 4,-1.6 2,-0.2 8,-0.3 0.870 114.3 52.8 -71.2 -31.1 35.5 -15.9 25.3 454 685 A G H < S+ 0 0 0 -4,-2.8 7,-0.6 -5,-0.2 -2,-0.2 0.927 112.3 45.0 -64.6 -43.0 36.8 -14.4 28.5 455 686 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.694 111.4 55.2 -73.7 -18.0 37.8 -17.9 29.6 456 687 A R H < S+ 0 0 89 -4,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.790 113.4 34.6 -86.3 -26.4 39.3 -18.6 26.2 457 688 A N X - 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