==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-APR-09 3H0Y . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WIESMANN,M.H.ULTSCH,A.G.COCHRAN . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.8 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 0.8 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 1 1 1 0 2 0 0 1 0 1 0 0 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 . 2 0 1 0 2 2 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 . 0 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 1 126 A R 0 0 212 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.3 65.2 10.9 0.8 2 127 A Q - 0 0 170 1,-0.1 2,-0.2 71,-0.0 73,-0.1 -0.252 360.0-139.0 -71.4 159.0 66.8 9.3 3.9 3 128 A W - 0 0 77 71,-0.3 2,-0.3 73,-0.0 73,-0.2 -0.652 16.3-175.7-113.4 169.1 66.9 10.9 7.4 4 129 A A > - 0 0 39 -2,-0.2 3,-1.5 71,-0.1 4,-0.2 -0.941 43.5 -98.9-153.7 171.3 69.4 11.3 10.3 5 130 A L G > S+ 0 0 63 1,-0.3 3,-1.7 -2,-0.3 -1,-0.0 0.855 117.0 64.2 -66.1 -34.8 69.2 12.7 13.8 6 131 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.584 88.6 71.0 -63.1 -14.5 70.9 16.0 12.7 7 132 A D G < S+ 0 0 21 -3,-1.5 21,-3.4 21,-0.1 22,-0.4 0.630 97.6 59.5 -74.1 -13.8 67.8 16.7 10.5 8 133 A F E < -A 27 0A 8 -3,-1.7 2,-0.5 19,-0.3 19,-0.2 -0.905 68.9-142.5-123.7 142.9 65.7 17.4 13.6 9 134 A E E -A 26 0A 92 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.901 31.2-138.5 -94.1 131.0 65.6 19.7 16.6 10 135 A I E -A 25 0A 88 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.758 22.5-175.7 -97.3 135.2 64.5 17.8 19.6 11 136 A G E - 0 0 39 13,-3.8 3,-0.1 -2,-0.4 -1,-0.1 -0.086 42.4 -35.5-106.7-152.1 62.1 19.3 22.1 12 137 A R E - 0 0 157 1,-0.1 12,-2.2 11,-0.1 2,-0.3 -0.247 69.7 -92.7 -71.9 157.8 60.6 18.2 25.4 13 138 A P E -A 23 0A 62 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.565 31.2-171.7 -70.5 128.2 59.8 14.6 26.1 14 139 A L E S- 0 0 60 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.819 73.1 -4.8 -86.3 -37.1 56.1 13.7 25.3 15 140 A G E -A 22 0A 30 7,-1.6 7,-2.6 2,-0.0 2,-0.8 -0.968 55.2-140.8-158.0 143.2 56.3 10.3 26.9 16 141 A K E -A 21 0A 179 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.878 33.9-178.9-104.4 98.5 58.9 8.0 28.5 17 142 A G - 0 0 45 3,-1.4 4,-0.0 -2,-0.8 -2,-0.0 -0.141 40.3-100.2 -83.8-174.2 58.1 4.4 27.3 18 143 A K S S+ 0 0 167 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 0.932 121.1 36.4 -73.9 -49.1 59.8 1.2 28.2 19 144 A F S S- 0 0 50 1,-0.3 21,-1.3 20,-0.0 2,-0.2 0.501 134.1 -49.5 -86.3 -5.4 61.9 0.8 25.0 20 145 A G - 0 0 13 19,-0.2 -3,-1.4 2,-0.0 -1,-0.3 -0.848 63.2 -76.9 154.3 176.0 62.5 4.6 24.8 21 146 A N E -A 16 0A 43 17,-0.3 17,-3.0 -2,-0.2 2,-0.5 -0.562 26.1-134.7-100.0 160.4 61.0 8.0 24.8 22 147 A V E -AB 15 37A 33 -7,-2.6 -8,-2.9 15,-0.3 -7,-1.6 -0.968 27.7-166.5-113.0 132.9 59.0 10.0 22.3 23 148 A Y E -AB 13 36A 59 13,-3.2 13,-2.8 -2,-0.5 2,-0.3 -0.801 26.8-110.6-116.4 154.7 60.0 13.6 21.8 24 149 A L E + B 0 35A 35 -12,-2.2 -13,-3.8 -2,-0.3 2,-0.3 -0.628 49.3 177.8 -73.6 143.7 58.5 16.7 20.2 25 150 A A E -AB 10 34A 3 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.981 27.2-148.7-149.0 158.2 60.7 17.5 17.2 26 151 A R E -AB 9 33A 92 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.2 -0.982 24.7-126.0-133.1 120.6 61.0 19.9 14.3 27 152 A E E > -A 8 0A 11 5,-2.5 4,-1.9 -2,-0.4 -19,-0.3 -0.495 25.3-140.8 -59.1 124.7 62.5 19.0 10.9 28 153 A K T 4 S+ 0 0 101 -21,-3.4 -1,-0.1 -2,-0.2 -20,-0.1 0.886 91.2 42.9 -64.0 -44.4 65.1 21.7 10.5 29 154 A Q T 4 S+ 0 0 172 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.915 127.4 26.6 -73.3 -44.4 64.7 22.4 6.8 30 155 A S T 4 S- 0 0 74 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.587 93.0-131.4 -94.2 -14.4 60.9 22.5 6.5 31 156 A K < + 0 0 149 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.615 48.6 162.8 65.2 15.3 60.1 23.5 10.1 32 157 A F - 0 0 107 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.3 -0.530 32.7-139.2 -70.0 118.1 57.5 20.6 10.1 33 158 A I E +B 26 0A 78 -2,-0.4 54,-0.4 -7,-0.2 2,-0.3 -0.594 39.6 140.8 -79.0 141.4 56.6 19.8 13.7 34 159 A L E -B 25 0A 8 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.4 -0.907 49.0 -91.0-162.4-178.8 56.3 16.1 14.5 35 160 A A E -BC 24 85A 7 50,-3.3 50,-3.7 -2,-0.3 2,-0.5 -0.935 27.9-157.9-112.4 140.6 57.0 13.4 17.1 36 161 A L E -BC 23 84A 0 -13,-2.8 -13,-3.2 -2,-0.4 2,-0.6 -0.974 3.3-158.2-120.9 115.6 60.2 11.4 17.2 37 162 A K E -BC 22 83A 77 46,-2.9 46,-2.5 -2,-0.5 2,-0.6 -0.875 10.0-157.5 -97.2 126.0 60.1 8.1 18.9 38 163 A V E + C 0 82A 16 -17,-3.0 -17,-0.3 -2,-0.6 2,-0.3 -0.918 13.9 178.4-113.1 116.5 63.6 7.0 20.0 39 164 A L E - C 0 81A 8 42,-3.6 42,-3.1 -2,-0.6 2,-0.6 -0.846 25.5-128.6-117.5 150.4 64.2 3.3 20.5 40 165 A F E > - C 0 80A 88 -21,-1.3 4,-2.2 -2,-0.3 40,-0.3 -0.882 9.1-150.6-102.3 122.7 67.4 1.4 21.5 41 166 A K H > S+ 0 0 48 38,-2.4 4,-3.2 -2,-0.6 5,-0.3 0.918 95.5 55.4 -53.7 -49.9 68.3 -1.6 19.3 42 167 A A H > S+ 0 0 65 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.896 110.3 46.4 -58.1 -40.6 70.1 -3.5 22.1 43 168 A Q H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 113.2 47.8 -65.0 -50.1 67.0 -3.3 24.2 44 169 A L H X>S+ 0 0 4 -4,-2.2 5,-2.3 1,-0.2 4,-1.1 0.925 114.7 47.9 -51.6 -49.3 64.6 -4.4 21.4 45 170 A E H <5S+ 0 0 112 -4,-3.2 -2,-0.2 3,-0.2 -1,-0.2 0.890 111.1 49.1 -62.4 -43.0 67.0 -7.2 20.5 46 171 A K H <5S+ 0 0 194 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.882 113.6 46.5 -66.9 -38.1 67.3 -8.4 24.2 47 172 A A H <5S- 0 0 53 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.664 111.6-128.5 -72.1 -20.1 63.5 -8.4 24.5 48 173 A G T <5S+ 0 0 66 -4,-1.1 -3,-0.2 -5,-0.2 4,-0.2 0.777 77.2 112.2 78.0 29.8 63.3 -10.2 21.2 49 174 A V >< + 0 0 33 -5,-2.3 4,-1.8 -6,-0.2 -4,-0.2 0.211 34.0 104.2-119.2 13.3 60.8 -7.7 19.6 50 175 A E H > S+ 0 0 58 -6,-0.5 4,-1.9 2,-0.2 -1,-0.1 0.916 87.9 43.9 -61.8 -45.3 62.9 -6.0 16.9 51 176 A H H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 108.7 57.5 -66.9 -41.7 61.3 -8.0 14.1 52 177 A Q H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 110.2 46.7 -54.5 -36.7 57.8 -7.5 15.7 53 178 A L H X S+ 0 0 24 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.887 108.1 53.5 -72.5 -41.5 58.6 -3.7 15.4 54 179 A R H X S+ 0 0 146 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.939 111.6 46.2 -61.7 -45.7 59.9 -3.9 11.8 55 180 A R H X S+ 0 0 104 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.935 112.7 50.0 -57.1 -50.3 56.6 -5.7 10.7 56 181 A E H X S+ 0 0 31 -4,-1.8 4,-2.5 -5,-0.2 95,-0.4 0.867 111.9 47.6 -59.8 -38.9 54.5 -3.1 12.7 57 182 A V H X S+ 0 0 9 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.894 110.2 53.3 -67.9 -40.2 56.4 -0.2 11.0 58 183 A E H X S+ 0 0 95 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.918 113.2 43.2 -58.6 -45.7 55.9 -1.9 7.6 59 184 A I H >X S+ 0 0 25 -4,-2.6 3,-1.4 92,-0.2 4,-0.6 0.957 112.6 51.6 -64.1 -54.5 52.1 -2.1 8.2 60 185 A Q H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.3 11,-0.4 0.828 99.3 63.3 -53.0 -39.7 51.7 1.4 9.7 61 186 A S H 3< S+ 0 0 44 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.813 103.7 51.1 -58.2 -30.3 53.5 3.1 6.7 62 187 A H H << S+ 0 0 122 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.3 0.678 91.5 95.5 -75.9 -21.1 50.7 1.8 4.5 63 188 A L << + 0 0 1 -3,-1.3 2,-0.5 -4,-0.6 8,-0.3 -0.656 43.9 175.0 -91.5 115.9 47.8 3.2 6.8 64 189 A R + 0 0 147 -2,-0.6 5,-0.1 6,-0.1 -3,-0.0 -0.937 24.1 129.9-118.6 109.5 46.2 6.6 6.0 65 190 A H > - 0 0 38 -2,-0.5 3,-2.3 3,-0.5 53,-0.0 -0.960 60.6-125.0-155.8 137.2 43.2 7.6 8.2 66 191 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 78,-0.0 0.680 114.7 49.0 -57.6 -16.5 42.5 10.7 10.1 67 192 A N T 3 S+ 0 0 17 47,-0.1 80,-2.7 79,-0.1 2,-0.4 0.107 98.3 77.8-111.0 16.9 42.1 8.6 13.2 68 193 A I B < S-e 147 0B 0 -3,-2.3 -3,-0.5 78,-0.2 2,-0.2 -0.999 88.5-116.7-123.2 127.7 45.3 6.6 12.8 69 194 A L - 0 0 8 78,-2.4 2,-0.1 -2,-0.4 -6,-0.1 -0.440 37.1-120.0 -62.4 128.0 48.6 8.4 13.8 70 195 A R - 0 0 52 -2,-0.2 16,-2.3 -4,-0.1 2,-0.6 -0.439 13.2-149.7 -73.9 140.8 50.7 8.7 10.7 71 196 A L E -D 85 0A 3 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.977 13.4-175.3-103.0 114.9 54.1 7.2 10.4 72 197 A Y E - 0 0 86 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.827 55.8 -65.3 -78.7 -34.6 56.0 9.5 8.1 73 198 A G E -D 84 0A 17 11,-1.1 11,-2.6 -3,-0.1 -1,-0.3 -0.972 47.6-128.0 170.4-168.8 59.1 7.4 8.0 74 199 A Y E +D 83 0A 131 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.977 16.9 172.9-159.9 166.4 62.0 6.0 10.0 75 200 A F E -D 82 0A 19 7,-2.1 7,-3.1 -2,-0.3 2,-0.3 -0.939 12.8-145.9-164.5-174.7 65.8 5.6 10.3 76 201 A H E -D 81 0A 120 -2,-0.3 5,-0.2 -73,-0.2 2,-0.2 -0.952 3.2-160.1-153.7 165.0 68.6 4.4 12.6 77 202 A D - 0 0 52 3,-1.8 5,-0.0 -2,-0.3 -73,-0.0 -0.614 59.9 -57.3-130.9-161.7 72.2 5.0 13.7 78 203 A A S S+ 0 0 97 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.865 131.4 5.0 -47.9 -45.4 74.8 2.7 15.5 79 204 A T S S+ 0 0 66 -38,-0.1 -38,-2.4 -39,-0.0 -37,-0.5 0.510 116.9 67.5-123.3 -11.7 72.6 2.0 18.5 80 205 A R E -C 40 0A 86 -40,-0.3 -3,-1.8 -39,-0.1 2,-0.4 -0.836 53.8-148.0-121.1 154.9 69.1 3.6 18.1 81 206 A V E -CD 39 76A 21 -42,-3.1 -42,-3.6 -2,-0.3 2,-0.5 -0.953 19.8-158.6-112.5 142.1 65.9 3.2 16.0 82 207 A Y E -CD 38 75A 2 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.5 -0.979 7.7-164.7-126.9 124.5 63.9 6.3 15.2 83 208 A L E -CD 37 74A 4 -46,-2.5 -46,-2.9 -2,-0.5 2,-0.7 -0.951 13.7-146.7-108.8 126.8 60.2 6.5 14.2 84 209 A I E -CD 36 73A 3 -11,-2.6 -12,-2.8 -2,-0.5 -11,-1.1 -0.834 30.7-179.7 -95.5 110.4 59.0 9.8 12.7 85 210 A L E -CD 35 71A 10 -50,-3.7 -50,-3.3 -2,-0.7 -14,-0.2 -0.757 33.8 -99.0-117.6 152.5 55.4 10.3 13.8 86 211 A E - 0 0 29 -16,-2.3 2,-0.5 -2,-0.3 -52,-0.2 -0.395 45.2-117.4 -59.5 143.8 52.6 12.7 13.4 87 212 A Y - 0 0 65 -54,-0.4 -1,-0.1 -2,-0.1 -54,-0.0 -0.795 19.7-159.9 -94.2 122.2 52.3 15.1 16.4 88 213 A A > - 0 0 11 -2,-0.5 3,-1.2 1,-0.1 51,-0.2 -0.903 8.2-165.2 -99.2 103.2 49.0 14.8 18.4 89 214 A P T 3 S+ 0 0 49 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.787 76.3 57.2 -66.3 -32.2 48.9 18.1 20.3 90 215 A L T 3 S- 0 0 98 49,-1.7 50,-0.1 1,-0.2 6,-0.1 0.271 98.0-136.0 -90.7 9.3 46.2 17.4 22.9 91 216 A G < - 0 0 30 -3,-1.2 48,-1.6 48,-0.4 -1,-0.2 -0.184 42.5 -17.0 80.1-164.0 47.9 14.3 24.5 92 217 A T B > -F 138 0B 41 46,-0.2 4,-1.6 1,-0.1 46,-0.2 -0.456 42.9-134.6 -84.6 153.7 46.6 10.9 25.5 93 218 A V H > S+ 0 0 0 44,-2.7 4,-3.1 41,-0.8 5,-0.2 0.849 107.6 65.1 -68.6 -35.0 43.0 9.9 26.2 94 219 A Y H > S+ 0 0 91 40,-1.5 4,-2.1 43,-0.4 -1,-0.2 0.942 104.0 43.4 -50.8 -53.3 44.3 8.2 29.3 95 220 A R H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 112.0 53.9 -61.0 -42.9 45.2 11.7 30.7 96 221 A E H X S+ 0 0 34 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.919 109.8 48.4 -56.9 -44.0 41.9 13.1 29.5 97 222 A L H X S+ 0 0 8 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.842 109.5 51.4 -66.4 -39.9 40.1 10.3 31.4 98 223 A Q H < S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.909 112.6 46.5 -59.5 -45.6 42.1 10.9 34.6 99 224 A K H < S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 123.4 33.6 -65.0 -42.8 41.2 14.6 34.5 100 225 A L H < S- 0 0 82 -4,-2.3 2,-1.8 -5,-0.2 -1,-0.2 0.647 92.3-145.0 -85.6 -16.9 37.5 14.0 33.8 101 226 A S S < S+ 0 0 86 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.1 -0.415 77.5 2.2 77.5 -58.7 37.2 10.8 35.9 102 227 A K S S- 0 0 103 -2,-1.8 2,-0.3 -6,-0.1 84,-0.2 -0.959 77.3-116.5-149.8 162.5 34.7 9.5 33.3 103 228 A F - 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0 0 38 -2,-0.8 2,-0.3 -3,-0.1 -17,-0.1 -0.955 38.6-151.7-146.5 164.7 32.2 -7.7 35.1 210 347 A T - 0 0 109 -2,-0.3 -2,-0.0 -19,-0.3 0, 0.0 -0.923 17.2-121.5-134.0 164.8 29.3 -5.5 36.3 211 348 A F - 0 0 34 -2,-0.3 -28,-0.0 4,-0.1 -2,-0.0 -0.848 23.1-119.3-105.7 135.5 28.0 -2.1 35.4 212 349 A P > - 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.371 36.9-106.6 -60.2 158.6 27.6 0.8 37.8 213 350 A D T 3 S+ 0 0 157 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.753 115.4 64.1 -61.7 -28.4 24.0 2.0 38.1 214 351 A F T 3 S+ 0 0 105 2,-0.1 2,-0.7 -27,-0.0 -1,-0.3 0.602 75.4 101.4 -74.5 -11.3 24.6 5.2 36.0 215 352 A V S < S- 0 0 4 -3,-1.5 -4,-0.1 1,-0.1 -32,-0.0 -0.680 76.0-130.4 -77.1 116.3 25.5 3.2 32.9 216 353 A T > - 0 0 55 -2,-0.7 4,-2.5 1,-0.1 3,-0.2 -0.073 16.6-106.4 -67.2 162.8 22.3 3.4 30.7 217 354 A E H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.863 117.7 55.4 -53.5 -42.2 20.5 0.5 29.1 218 355 A G H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 110.5 43.4 -63.8 -41.6 21.8 1.5 25.6 219 356 A A H > S+ 0 0 0 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.907 111.3 54.8 -72.6 -41.2 25.4 1.4 26.6 220 357 A R H X S+ 0 0 84 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.926 108.0 51.3 -52.0 -45.8 24.9 -1.9 28.5 221 358 A D H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.919 113.5 42.2 -62.0 -46.4 23.5 -3.4 25.4 222 359 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.951 116.1 48.0 -65.2 -51.7 26.4 -2.3 23.2 223 360 A I H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.893 112.4 49.4 -58.6 -42.3 29.1 -3.2 25.7 224 361 A S H < S+ 0 0 52 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.874 108.9 52.0 -66.3 -37.1 27.5 -6.6 26.4 225 362 A R H < S+ 0 0 131 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.866 114.1 44.8 -67.2 -32.3 27.3 -7.4 22.6 226 363 A L H < S+ 0 0 0 -4,-1.9 2,-0.7 1,-0.2 -2,-0.2 0.876 105.0 60.0 -76.4 -40.9 31.0 -6.6 22.2 227 364 A L S < S+ 0 0 5 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.2 -0.151 72.5 143.0 -89.4 42.4 32.3 -8.4 25.3 228 365 A K - 0 0 91 -2,-0.7 6,-0.1 -3,-0.5 -21,-0.1 -0.574 52.6-137.3 -77.5 142.4 31.1 -11.9 24.2 229 366 A H S S+ 0 0 59 -2,-0.2 -67,-0.2 -23,-0.1 -1,-0.1 0.959 93.8 67.6 -65.1 -49.1 33.4 -14.8 25.0 230 367 A N S >> S- 0 0 82 1,-0.2 3,-1.2 -69,-0.1 4,-0.7 -0.623 76.4-152.3 -70.3 113.1 32.9 -16.3 21.6 231 368 A P G >4 S+ 0 0 23 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.869 95.8 59.8 -53.0 -38.7 34.5 -14.0 19.0 232 369 A S G 34 S+ 0 0 93 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.767 99.0 58.0 -60.0 -28.0 31.9 -15.2 16.4 233 370 A Q G <4 S+ 0 0 128 -3,-1.2 -1,-0.3 2,-0.0 -4,-0.1 0.683 87.7 96.0 -75.9 -19.3 29.1 -13.9 18.6 234 371 A R S << S- 0 0 4 -3,-1.2 -8,-0.2 -4,-0.7 -9,-0.1 -0.422 81.5-111.3 -68.3 146.6 30.6 -10.4 18.6 235 372 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.145 29.0-100.8 -70.7 170.9 29.1 -8.0 16.0 236 373 A M >> - 0 0 100 1,-0.1 4,-1.2 -61,-0.0 3,-1.1 -0.579 33.7-110.8 -83.1 157.4 30.8 -6.6 12.9 237 374 A L H 3> S+ 0 0 16 1,-0.3 4,-1.8 -2,-0.2 3,-0.5 0.899 118.3 64.6 -55.7 -40.3 32.1 -3.1 13.0 238 375 A R H 34 S+ 0 0 170 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.851 102.6 48.7 -47.6 -39.4 29.4 -2.1 10.6 239 376 A E H X4 S+ 0 0 92 -3,-1.1 3,-0.5 2,-0.2 4,-0.5 0.803 103.9 57.9 -77.5 -32.9 26.8 -2.9 13.3 240 377 A V H >< S+ 0 0 1 -4,-1.2 3,-1.1 -3,-0.5 6,-0.2 0.918 105.4 51.4 -60.3 -44.5 28.6 -1.0 16.1 241 378 A L T 3< S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.638 113.3 46.7 -66.0 -16.8 28.3 2.2 13.9 242 379 A E T < S+ 0 0 115 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.401 78.7 124.1-105.8 -2.7 24.6 1.5 13.5 243 380 A H X> - 0 0 12 -3,-1.1 4,-2.7 -4,-0.5 3,-0.8 -0.410 66.8-129.6 -62.8 131.9 23.8 0.7 17.2 244 381 A P H 3> S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.832 108.2 53.9 -55.8 -36.3 20.9 3.1 18.3 245 382 A W H 3> S+ 0 0 15 -27,-0.2 4,-0.8 2,-0.2 5,-0.1 0.857 112.7 45.6 -64.0 -35.5 22.9 4.2 21.4 246 383 A I H X> S+ 0 0 2 -3,-0.8 4,-3.1 -6,-0.2 3,-0.7 0.963 116.3 42.8 -69.4 -53.7 25.8 5.1 19.1 247 384 A T H 3< S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.875 113.5 53.0 -62.8 -36.4 23.7 6.9 16.5 248 385 A A H 3< S+ 0 0 80 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.783 124.7 24.6 -67.5 -25.4 21.6 8.7 19.1 249 386 A N H << S+ 0 0 32 -4,-0.8 -139,-0.3 -3,-0.7 -2,-0.2 0.633 98.5 92.9-117.6 -21.7 24.7 10.0 20.9 250 387 A S < 0 0 32 -4,-3.1 -143,-0.1 -141,-0.2 -140,-0.1 -0.365 360.0 360.0 -78.3 159.5 27.7 10.2 18.5 251 388 A S 0 0 137 -145,-0.3 -1,-0.1 -144,-0.1 -141,-0.1 0.688 360.0 360.0 -84.9 360.0 28.7 13.3 16.4