==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-12 4EIH . COMPND 2 MOLECULE: ABELSON TYROSINE-PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LIU,S.M.MACGRATH,A.J.KOLESKE,T.J.BOGGON . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 167 A S > 0 0 99 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -56.9 21.0 3.3 5.0 2 168 A L G > + 0 0 51 1,-0.2 3,-2.2 2,-0.2 6,-0.3 0.882 360.0 63.8 -70.0 -33.2 18.9 5.4 7.5 3 169 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.695 86.9 72.5 -68.1 -15.3 15.6 4.3 6.0 4 170 A K G < S+ 0 0 154 -3,-0.7 2,-0.4 3,-0.1 -1,-0.3 0.675 81.4 88.8 -68.9 -17.9 16.3 0.7 7.1 5 171 A H S X S- 0 0 50 -3,-2.2 3,-1.7 -4,-0.2 -3,-0.0 -0.690 78.2-138.7 -84.0 138.1 15.6 1.8 10.7 6 172 A S T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.794 104.1 56.1 -64.6 -24.6 12.0 1.5 11.8 7 173 A W T 3 S+ 0 0 22 89,-0.1 24,-3.3 23,-0.1 2,-0.8 0.574 86.6 86.9 -84.6 -8.4 12.5 4.9 13.6 8 174 A Y E < +a 31 0A 11 -3,-1.7 24,-0.2 -6,-0.3 -1,-0.1 -0.832 48.1 170.9 -97.2 111.2 13.6 6.8 10.4 9 175 A H E - 0 0 28 22,-2.9 23,-0.2 -2,-0.8 -1,-0.1 0.381 30.2-140.3-101.9 -2.5 10.5 8.0 8.6 10 176 A G E + 0 0 9 21,-0.4 23,-2.1 2,-0.1 2,-0.4 -0.372 67.1 7.5 75.8-152.5 12.0 10.3 6.0 11 177 A P E S+a 33 0A 80 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.475 74.8 156.1 -72.6 123.7 10.3 13.6 5.2 12 178 A V - 0 0 17 21,-2.6 23,-0.2 -2,-0.4 24,-0.1 -0.969 36.3-126.2-147.2 129.4 7.4 14.3 7.6 13 179 A S > - 0 0 33 -2,-0.3 4,-2.7 21,-0.2 5,-0.2 -0.216 29.2-109.3 -67.8 163.9 5.9 17.7 8.6 14 180 A R H > S+ 0 0 144 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 119.7 46.0 -58.3 -48.0 5.5 18.8 12.2 15 181 A S H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 112.8 49.0 -65.7 -40.2 1.7 18.3 12.1 16 182 A A H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 110.8 50.8 -65.5 -41.6 1.9 14.9 10.4 17 183 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.910 109.5 51.1 -61.5 -40.6 4.5 13.7 12.9 18 184 A E H X S+ 0 0 69 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.915 110.4 49.4 -63.5 -42.9 2.2 14.9 15.7 19 185 A Y H >< S+ 0 0 178 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.937 108.9 51.8 -60.4 -45.4 -0.7 13.0 14.2 20 186 A L H 3< S+ 0 0 42 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.848 118.6 37.9 -58.1 -35.9 1.4 9.8 13.8 21 187 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.2 0.562 90.9 97.8 -90.9 -9.5 2.4 10.0 17.5 22 188 A S T << S+ 0 0 51 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.715 91.0 31.7 -63.7 -29.2 -0.9 11.2 18.8 23 189 A S T 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.383 99.9 105.4-108.4 10.7 -2.4 7.9 20.0 24 190 A L S < S- 0 0 44 -3,-1.6 25,-0.2 1,-0.1 3,-0.1 -0.415 71.2-100.3 -91.0 162.7 0.8 6.2 20.9 25 191 A I > - 0 0 105 1,-0.2 3,-1.9 -2,-0.1 21,-0.2 -0.253 52.4 -71.1 -74.2 162.7 2.3 5.5 24.4 26 192 A N T 3 S+ 0 0 69 1,-0.3 21,-0.2 19,-0.1 -1,-0.2 -0.228 121.1 30.5 -48.6 137.5 5.1 7.5 26.2 27 193 A G T 3 S+ 0 0 1 19,-2.9 68,-2.3 1,-0.4 67,-1.5 0.427 82.6 137.1 87.5 -1.9 8.5 7.0 24.6 28 194 A S E < +b 95 0A 5 -3,-1.9 18,-3.0 18,-0.3 -1,-0.4 -0.580 30.6 159.5 -72.0 142.0 7.1 6.5 21.1 29 195 A F E -bC 96 45A 4 66,-2.2 68,-2.8 -2,-0.2 2,-0.3 -0.981 29.8-160.6-158.4 164.8 9.2 8.4 18.6 30 196 A L E - C 0 44A 0 14,-2.0 14,-3.0 -2,-0.3 2,-0.5 -0.979 18.6-134.3-150.6 150.1 10.3 9.0 15.1 31 197 A V E +aC 8 43A 0 -24,-3.3 -22,-2.9 -2,-0.3 -21,-0.4 -0.940 36.2 177.5 -98.2 130.4 13.2 10.6 13.3 32 198 A R E - C 0 42A 13 10,-2.7 10,-2.6 -2,-0.5 2,-0.3 -0.958 29.7-134.7-134.2 150.7 12.1 12.8 10.4 33 199 A E E -aC 11 41A 30 -23,-2.1 -21,-2.6 -2,-0.3 8,-0.2 -0.668 50.2 -88.8 -81.9 156.5 13.5 15.0 7.8 34 200 A S - 0 0 11 6,-2.0 -21,-0.2 3,-1.0 -1,-0.1 -0.284 43.0-106.8 -56.6 155.7 11.6 18.2 7.3 35 201 A E S S+ 0 0 110 -23,-0.2 -1,-0.1 -24,-0.2 -22,-0.1 0.764 115.5 25.3 -58.7 -25.4 8.9 17.8 4.7 36 202 A S S S+ 0 0 113 1,-0.2 -1,-0.2 -24,-0.1 -23,-0.0 0.562 119.4 48.7-117.6 -16.8 10.9 19.8 2.1 37 203 A S > - 0 0 52 3,-0.2 3,-1.1 1,-0.1 -3,-1.0 -0.968 52.0-158.9-133.4 124.4 14.6 19.5 3.0 38 204 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.658 91.2 70.0 -68.1 -13.6 16.7 16.4 3.9 39 205 A G T 3 S+ 0 0 70 1,-0.1 2,-0.8 -6,-0.1 -6,-0.0 0.661 84.8 72.0 -77.9 -20.5 19.2 18.6 5.7 40 206 A Q < - 0 0 123 -3,-1.1 -6,-2.0 -6,-0.1 2,-0.3 -0.847 67.1-179.4-105.6 107.1 16.9 19.5 8.6 41 207 A L E +C 33 0A 39 -2,-0.8 15,-2.5 15,-0.4 2,-0.3 -0.826 4.3 175.5-110.8 143.4 16.4 16.5 10.9 42 208 A S E -CD 32 55A 13 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.5 -0.983 26.9-135.2-138.1 155.5 14.4 16.2 14.1 43 209 A I E -CD 31 54A 1 11,-2.8 11,-3.1 -2,-0.3 2,-0.5 -0.950 19.4-158.0-104.4 126.4 13.4 13.6 16.6 44 210 A S E -CD 30 53A 0 -14,-3.0 -14,-2.0 -2,-0.5 2,-0.4 -0.938 15.2-172.7-106.3 124.3 9.7 13.8 17.5 45 211 A L E -CD 29 52A 0 7,-2.7 7,-3.0 -2,-0.5 2,-0.5 -0.973 19.1-140.2-128.6 123.1 9.0 12.2 20.9 46 212 A R E + D 0 51A 47 -18,-3.0 -19,-2.9 -2,-0.4 2,-0.3 -0.713 34.7 156.1 -81.8 125.8 5.7 11.5 22.6 47 213 A Y E > - D 0 50A 72 3,-2.6 3,-1.5 -2,-0.5 -2,-0.1 -0.930 63.3 -13.1-152.8 127.9 5.7 12.2 26.4 48 214 A E T 3 S- 0 0 119 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.919 127.3 -49.0 50.2 50.0 2.9 12.9 28.7 49 215 A G T 3 S+ 0 0 30 -25,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.507 121.1 87.2 78.3 4.4 0.4 13.6 26.0 50 216 A R E < S-D 47 0A 164 -3,-1.5 -3,-2.6 -5,-0.1 2,-0.6 -0.909 71.1-123.0-134.5 161.0 2.5 16.0 23.9 51 217 A V E -D 46 0A 25 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.938 21.3-159.0-110.2 119.4 5.0 15.7 21.1 52 218 A Y E -D 45 0A 87 -7,-3.0 -7,-2.7 -2,-0.6 2,-0.6 -0.824 6.8-150.2 -96.8 133.7 8.4 17.3 21.7 53 219 A H E -D 44 0A 37 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.919 11.1-167.7-110.2 117.2 10.5 18.1 18.6 54 220 A Y E -D 43 0A 45 -11,-3.1 -11,-2.8 -2,-0.6 2,-0.2 -0.925 16.5-135.5-108.0 118.7 14.2 17.9 19.1 55 221 A R E -D 42 0A 195 -2,-0.6 2,-0.6 -13,-0.2 -13,-0.2 -0.492 20.0-128.0 -64.6 138.9 16.5 19.4 16.4 56 222 A I - 0 0 21 -15,-2.5 -15,-0.4 -2,-0.2 2,-0.2 -0.807 28.9-158.3 -91.7 123.8 19.4 17.1 15.6 57 223 A N E -E 65 0B 50 8,-2.8 8,-2.0 -2,-0.6 2,-0.3 -0.672 4.9-147.5-104.0 154.5 22.6 19.1 15.8 58 224 A T E -E 64 0B 107 -2,-0.2 6,-0.2 6,-0.2 2,-0.2 -0.933 8.0-145.0-123.8 146.3 26.0 18.4 14.2 59 225 A T > - 0 0 19 4,-2.3 3,-1.9 -2,-0.3 6,-0.0 -0.584 32.2-103.8-103.5 170.4 29.5 19.2 15.5 60 226 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.842 122.2 56.3 -62.6 -33.0 32.6 20.3 13.7 61 227 A D T 3 S- 0 0 112 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.216 123.7-104.0 -87.5 16.1 34.0 16.7 14.1 62 228 A G S < S+ 0 0 52 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.589 75.3 136.3 79.3 12.9 30.9 15.3 12.4 63 229 A K - 0 0 75 11,-0.0 -4,-2.3 8,-0.0 2,-0.3 -0.515 43.3-139.3 -84.6 163.2 29.1 14.0 15.5 64 230 A V E +EF 58 72B 24 8,-2.9 8,-2.5 -6,-0.2 2,-0.3 -0.904 24.2 168.6-120.1 151.1 25.3 14.4 16.1 65 231 A Y E -E 57 0B 52 -8,-2.0 -8,-2.8 -2,-0.3 6,-0.1 -0.990 35.4-173.0-156.4 152.5 23.6 15.2 19.3 66 232 A V E S+ 0 0 19 4,-0.5 2,-0.4 -2,-0.3 -11,-0.1 0.581 94.4 47.1-109.2 -27.3 20.3 16.2 20.8 67 233 A T E > S- F 0 70B 15 3,-0.6 3,-2.0 1,-0.1 -1,-0.3 -0.958 85.1-136.2-111.8 129.8 21.8 16.8 24.3 68 234 A A T 3 S+ 0 0 38 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.786 101.8 54.5 -59.6 -28.9 25.0 18.8 24.2 69 235 A E T 3 S+ 0 0 161 1,-0.2 2,-0.4 18,-0.1 -1,-0.3 0.508 104.2 56.5 -87.1 -0.2 26.7 16.4 26.6 70 236 A S E < +F 67 0B 15 -3,-2.0 -3,-0.6 17,-0.1 -4,-0.5 -0.864 66.6 168.1-135.4 99.2 26.1 13.3 24.6 71 237 A R E - 0 0 117 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.868 11.2-165.4-117.7 150.0 27.4 13.2 21.1 72 238 A F E -F 64 0B 34 -8,-2.5 -8,-2.9 -2,-0.3 6,-0.1 -0.957 31.3-128.3-138.4 147.1 27.7 10.3 18.7 73 239 A S S S+ 0 0 78 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.777 96.7 28.3 -60.3 -31.5 29.4 9.5 15.4 74 240 A T S > S- 0 0 65 -10,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.961 72.5-125.8-135.9 154.7 26.1 8.2 14.0 75 241 A L H > S+ 0 0 16 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.876 111.9 58.7 -62.5 -36.5 22.4 8.9 14.4 76 242 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 107.2 46.9 -61.5 -42.2 21.9 5.1 15.0 77 243 A E H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 110.8 52.3 -64.1 -41.5 24.2 5.3 18.0 78 244 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.952 113.1 44.1 -57.3 -50.1 22.4 8.5 19.3 79 245 A V H X S+ 0 0 6 -4,-2.9 4,-1.1 1,-0.2 14,-0.2 0.929 113.0 51.7 -63.4 -43.6 19.1 6.8 19.1 80 246 A H H < S+ 0 0 132 -4,-2.5 3,-0.5 -5,-0.2 4,-0.4 0.927 110.8 48.1 -60.9 -43.1 20.4 3.6 20.6 81 247 A H H >X S+ 0 0 50 -4,-2.8 4,-2.0 1,-0.2 3,-1.8 0.962 113.2 45.6 -60.4 -50.7 21.9 5.6 23.6 82 248 A H H 3< S+ 0 0 0 -4,-2.5 11,-2.3 1,-0.3 -1,-0.2 0.589 97.4 75.7 -77.7 -3.0 18.7 7.6 24.2 83 249 A S T 3< S+ 0 0 25 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.679 112.1 24.0 -74.7 -18.7 16.7 4.4 23.9 84 250 A T T <4 S+ 0 0 100 -3,-1.8 2,-0.4 -4,-0.4 -2,-0.2 0.663 129.4 36.3-118.4 -24.9 18.0 3.4 27.4 85 251 A V < - 0 0 68 -4,-2.0 -1,-0.3 1,-0.1 8,-0.1 -0.991 61.4-151.6-131.2 128.2 18.9 6.7 29.1 86 252 A A > - 0 0 30 -2,-0.4 3,-2.0 -3,-0.1 5,-0.2 0.925 26.4-178.7 -59.1 -45.6 16.9 9.9 28.6 87 253 A D T 3 S- 0 0 60 1,-0.3 -18,-0.1 -3,-0.1 -17,-0.1 0.891 76.6 -22.4 49.4 54.8 20.1 11.9 29.2 88 254 A G T 3 S+ 0 0 68 1,-0.4 -1,-0.3 -21,-0.1 -2,-0.1 -0.093 114.9 107.2 106.5 -33.5 18.5 15.3 28.9 89 255 A L S < S- 0 0 10 -3,-2.0 -1,-0.4 -4,-0.1 3,-0.1 -0.354 84.7-109.6 -71.1 160.2 15.4 14.4 26.8 90 256 A V S S- 0 0 48 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.812 94.6 -17.3 -61.8 -28.7 12.0 14.3 28.5 91 257 A T S S- 0 0 29 -5,-0.2 2,-0.1 -6,-0.1 -2,-0.1 -0.930 85.9 -69.9-160.4 179.3 12.1 10.5 28.2 92 258 A T - 0 0 21 -2,-0.3 2,-1.3 -9,-0.1 -9,-0.3 -0.431 41.1-113.4 -78.6 157.5 13.7 7.6 26.4 93 259 A L + 0 0 2 -11,-2.3 -65,-0.1 -14,-0.2 -1,-0.1 -0.727 60.7 146.6 -89.7 84.9 13.4 6.7 22.7 94 260 A H + 0 0 93 -67,-1.5 -66,-0.2 -2,-1.3 -1,-0.2 0.783 51.9 37.4 -97.2 -35.9 11.6 3.4 23.4 95 261 A Y E -b 28 0A 112 -68,-2.3 -66,-2.2 -3,-0.2 -1,-0.2 -0.882 69.2-142.0-133.1 98.5 9.0 2.7 20.7 96 262 A P E -b 29 0A 50 0, 0.0 -66,-0.2 0, 0.0 -89,-0.1 -0.409 34.5-114.2 -55.4 128.2 9.7 3.5 17.0 97 263 A A - 0 0 2 -68,-2.8 -76,-0.1 -90,-0.1 2,-0.1 -0.406 32.0-103.3 -65.1 139.0 6.4 4.7 15.5 98 264 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.393 41.1-115.0 -58.3 136.3 4.9 2.5 12.9 99 265 A K - 0 0 85 1,-0.2 -92,-0.0 -3,-0.1 -90,-0.0 -0.568 22.2-165.3 -73.9 137.8 5.6 4.1 9.5 100 266 A C 0 0 106 -2,-0.2 -1,-0.2 -91,-0.1 -91,-0.0 0.895 360.0 360.0 -83.0 -48.5 2.5 5.1 7.6 101 267 A N 0 0 139 -92,-0.1 -1,-0.0 0, 0.0 -92,-0.0 0.338 360.0 360.0 18.9 360.0 4.3 5.5 4.3