==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAY-99 1QPJ . COMPND 2 MOLECULE: LCK TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHU,J.L.KIM,P.E.ROSE,D.R.STOVER,L.M.TOLEDO . 266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.5 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 . 2 0.8 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 . 1 0.4 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 1 1 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 236 A D > 0 0 152 0, 0.0 3,-1.7 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -32.2 4.8 24.9 28.0 2 237 A E T 3 + 0 0 182 1,-0.3 0, 0.0 68,-0.0 0, 0.0 0.566 360.0 63.4 -68.3 -13.7 4.8 21.8 30.2 3 238 A W T 3 S+ 0 0 50 67,-0.1 68,-2.1 2,-0.0 -1,-0.3 0.472 85.0 113.6 -86.8 -1.7 7.6 20.5 28.0 4 239 A E B < +a 71 0A 56 -3,-1.7 68,-0.2 66,-0.2 0, 0.0 -0.285 41.8 178.7 -74.2 145.9 9.7 23.5 29.3 5 240 A V - 0 0 17 66,-1.2 2,-0.1 -2,-0.0 68,-0.1 -0.970 38.9 -96.7-142.6 146.0 12.7 23.1 31.5 6 241 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.483 33.5-122.2 -64.8 142.0 15.0 25.8 32.9 7 242 A R G > S+ 0 0 71 1,-0.3 3,-1.5 2,-0.1 65,-0.0 0.748 105.7 72.6 -53.5 -30.7 18.1 26.3 30.8 8 243 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.609 81.2 69.0 -63.1 -20.7 20.3 25.5 33.8 9 244 A T G < S+ 0 0 21 -3,-1.8 21,-3.3 21,-0.1 22,-0.5 0.598 92.8 76.4 -75.5 -8.3 19.4 21.8 33.8 10 245 A L E < -B 29 0A 21 -3,-1.5 2,-0.4 19,-0.2 19,-0.2 -0.809 53.5-179.0-109.2 139.9 21.4 21.5 30.5 11 246 A K E -B 28 0A 156 17,-1.6 17,-2.1 -2,-0.4 2,-0.2 -0.952 20.6-144.0-139.3 112.7 25.1 21.4 30.1 12 247 A L E +B 27 0A 67 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.564 20.5 175.5 -78.0 147.5 26.4 21.2 26.5 13 248 A V E - 0 0 70 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.720 57.2 -10.1-121.1 -42.0 29.6 19.1 25.9 14 249 A E E -B 26 0A 109 12,-1.2 12,-3.3 0, 0.0 -1,-0.4 -0.967 67.7 -96.6-164.9 146.8 30.3 18.9 22.1 15 250 A R E +B 25 0A 139 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.508 30.2 178.5 -69.7 132.7 28.8 19.7 18.7 16 251 A L E - 0 0 81 8,-3.5 2,-0.3 1,-0.4 9,-0.2 0.740 65.0 -22.4 -99.0 -42.1 27.1 16.6 17.0 17 252 A G E -B 24 0A 30 7,-1.8 7,-2.6 2,-0.0 -1,-0.4 -0.963 56.0-149.1-162.3 171.9 25.9 18.3 13.9 18 253 A A E +B 23 0A 68 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.936 13.2 178.2-146.0 167.2 25.0 21.6 12.4 19 254 A G E > -B 22 0A 49 3,-2.8 3,-1.8 -2,-0.3 -2,-0.0 -0.955 50.2 -79.5-161.6 178.1 22.7 22.9 9.8 20 255 A Q T 3 S+ 0 0 163 -2,-0.3 24,-0.1 1,-0.3 -1,-0.1 0.870 128.7 44.1 -56.3 -33.9 21.4 26.0 8.0 21 256 A F T 3 S- 0 0 85 1,-0.1 20,-2.0 23,-0.1 2,-0.3 0.301 125.8 -68.3-101.3 11.6 19.2 26.6 11.0 22 257 A G E < -B 19 0A 12 -3,-1.8 -3,-2.8 18,-0.3 2,-0.2 -0.960 58.0 -67.9 140.4-158.6 21.6 26.0 13.9 23 258 A E E -B 18 0A 62 16,-0.5 16,-2.6 -2,-0.3 2,-0.4 -0.769 22.0-134.7-131.5 173.0 23.5 23.2 15.6 24 259 A V E -BC 17 38A 42 -7,-2.6 -8,-3.5 -2,-0.2 -7,-1.8 -0.995 25.8-172.5-132.1 120.3 22.9 20.1 17.6 25 260 A W E -BC 15 37A 78 12,-2.2 12,-2.6 -2,-0.4 2,-0.4 -0.806 23.6-122.7-113.1 153.5 25.1 19.5 20.7 26 261 A M E +BC 14 36A 11 -12,-3.3 -13,-3.3 -2,-0.3 -12,-1.2 -0.774 47.9 148.6 -89.6 145.5 25.5 16.6 22.9 27 262 A G E -BC 12 35A 1 8,-2.2 8,-2.8 -2,-0.4 2,-0.4 -0.938 42.4-100.1-159.8-175.9 24.8 17.4 26.6 28 263 A Y E -BC 11 34A 78 -17,-2.1 -17,-1.6 -2,-0.3 2,-0.5 -0.947 19.7-146.5-123.2 138.4 23.6 16.3 30.0 29 264 A Y E > S-BC 10 33A 70 4,-2.9 4,-1.8 -2,-0.4 3,-0.5 -0.936 87.5 -14.0-101.9 125.1 20.2 17.0 31.5 30 265 A N T 4 S- 0 0 91 -21,-3.3 2,-2.0 -2,-0.5 -1,-0.2 0.873 117.9 -76.5 48.7 39.8 20.4 17.4 35.3 31 266 A G T 4 S+ 0 0 50 -22,-0.5 -1,-0.3 -3,-0.3 -21,-0.0 -0.099 126.2 62.6 71.8 -41.7 23.9 15.9 35.2 32 267 A H T 4 S+ 0 0 177 -2,-2.0 2,-0.5 -3,-0.5 -1,-0.2 0.716 86.4 68.8 -95.2 -15.5 23.0 12.2 34.7 33 268 A T E < -C 29 0A 71 -4,-1.8 -4,-2.9 0, 0.0 2,-0.2 -0.900 69.9-136.2-115.6 122.3 21.1 11.9 31.4 34 269 A K E +C 28 0A 86 -2,-0.5 49,-0.5 -6,-0.2 2,-0.3 -0.529 33.1 170.8 -70.1 134.8 22.7 12.4 27.9 35 270 A V E -CD 27 82A 0 -8,-2.8 -8,-2.2 -2,-0.2 2,-0.4 -0.912 34.6-122.8-141.0 165.1 20.6 14.4 25.5 36 271 A A E -CD 26 81A 10 45,-2.9 45,-3.0 -2,-0.3 2,-0.6 -0.934 26.4-159.5-107.4 137.2 20.8 16.1 22.1 37 272 A V E -CD 25 80A 3 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.4 -0.959 0.6-159.1-126.2 108.8 20.1 19.8 22.2 38 273 A K E -CD 24 79A 41 41,-3.7 41,-2.0 -2,-0.6 2,-0.3 -0.758 12.5-165.1 -89.9 130.8 19.1 21.4 19.0 39 274 A S E - D 0 78A 24 -16,-2.6 -16,-0.5 -2,-0.4 2,-0.4 -0.909 16.2-124.4-115.4 150.0 19.6 25.2 18.8 40 275 A L - 0 0 18 37,-1.2 2,-1.0 -2,-0.3 -18,-0.3 -0.744 17.8-129.1 -96.2 135.7 18.3 27.9 16.5 41 276 A K >> - 0 0 143 -20,-2.0 3,-2.5 -2,-0.4 4,-0.5 -0.791 39.9-115.8 -81.3 101.9 20.7 30.2 14.6 42 277 A Q B 34 S+f 45 0B 78 -2,-1.0 4,-0.1 1,-0.3 -1,-0.0 -0.204 98.9 19.7 -45.4 121.6 19.0 33.5 15.5 43 278 A G T 34 S+ 0 0 76 2,-0.6 -1,-0.3 -22,-0.0 3,-0.1 -0.192 100.8 88.5 109.4 -36.9 17.8 35.0 12.2 44 279 A S T <4 S+ 0 0 46 -3,-2.5 2,-0.3 1,-0.1 -2,-0.1 0.973 103.2 2.6 -57.8 -59.6 17.7 31.9 10.1 45 280 A M B < S-f 42 0B 61 -4,-0.5 -2,-0.6 -24,-0.2 -1,-0.1 -0.816 84.5 -98.6-122.2 169.7 14.1 30.8 11.0 46 281 A S > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.504 37.2-112.9 -85.6 152.4 11.4 32.4 13.2 47 282 A P H > S+ 0 0 57 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.948 118.8 48.5 -51.3 -46.6 11.1 31.0 16.7 48 283 A D H > S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.925 107.4 53.7 -59.0 -52.5 7.7 29.6 15.9 49 284 A A H > S+ 0 0 36 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.919 113.0 46.3 -48.9 -40.4 9.0 28.0 12.7 50 285 A F H >< S+ 0 0 7 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.957 113.4 45.1 -66.7 -53.3 11.7 26.3 14.8 51 286 A L H 3X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.472 94.2 80.1 -68.7 -13.0 9.5 25.1 17.7 52 287 A A H 3X S+ 0 0 43 -4,-1.3 4,-1.8 -3,-0.5 -1,-0.3 0.879 87.9 57.6 -61.9 -42.9 7.0 23.8 15.2 53 288 A E H S+ 0 0 0 -4,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.821 107.3 55.0 -77.4 -33.4 8.9 20.1 18.6 55 290 A N H X S+ 0 0 69 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.897 107.7 51.0 -68.0 -27.4 5.2 20.5 18.7 56 291 A L H >X S+ 0 0 24 -4,-1.8 3,-1.1 1,-0.3 4,-0.6 0.912 106.0 54.6 -74.0 -36.6 4.9 17.9 16.0 57 292 A M H 3< S+ 0 0 9 -4,-1.3 11,-0.3 1,-0.3 -1,-0.3 0.705 98.3 64.1 -67.7 -22.9 7.1 15.5 17.9 58 293 A K H 3< S+ 0 0 51 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.744 106.9 43.9 -70.3 -26.0 4.7 15.9 20.9 59 294 A Q H << S+ 0 0 109 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.519 110.4 58.7 -92.4 -15.7 2.0 14.3 18.8 60 295 A L < + 0 0 8 -4,-0.6 2,-0.4 -3,-0.2 -1,-0.2 -0.739 63.4 160.2-122.0 87.1 4.2 11.5 17.4 61 296 A Q + 0 0 80 -2,-0.4 2,-0.3 -3,-0.2 5,-0.1 -0.865 10.0 134.7-112.0 136.1 5.8 9.3 20.0 62 297 A H B > -G 65 0C 65 3,-0.5 3,-1.5 -2,-0.4 -2,-0.0 -0.944 60.3-111.4-167.3 154.4 7.1 5.8 19.3 63 298 A Q T 3 S+ 0 0 139 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.920 117.2 55.5 -61.5 -38.9 10.2 3.7 20.1 64 299 A R T 3 S+ 0 0 30 80,-0.1 81,-2.3 51,-0.1 2,-0.4 0.384 101.4 73.5 -75.2 4.3 11.3 3.8 16.4 65 300 A L B < S-Gh 62 145C 2 -3,-1.5 -3,-0.5 79,-0.3 81,-0.2 -0.988 94.8-101.5-128.1 134.1 11.2 7.7 16.4 66 301 A V - 0 0 10 79,-2.6 2,-0.3 -2,-0.4 -2,-0.1 -0.216 48.2-127.9 -48.0 115.0 13.7 10.1 18.1 67 302 A R - 0 0 114 -4,-0.1 15,-2.5 1,-0.1 2,-0.2 -0.529 5.6-129.8 -84.3 130.9 11.9 11.2 21.3 68 303 A L E + E 0 81A 1 -11,-0.3 13,-0.3 -2,-0.3 3,-0.1 -0.529 28.5 174.1 -72.6 137.8 11.3 14.8 22.3 69 304 A Y E - 0 0 78 11,-2.6 2,-0.2 1,-0.4 12,-0.2 0.770 54.3 -28.0-109.8 -55.4 12.4 15.4 25.9 70 305 A A E - E 0 80A 6 10,-1.2 10,-2.7 -65,-0.0 -1,-0.4 -0.911 49.0-138.1-156.5 171.7 12.1 19.1 26.6 71 306 A V E -aE 4 79A 4 -68,-2.1 -66,-1.2 -2,-0.2 2,-0.4 -0.941 6.0-150.4-138.3 155.2 12.2 22.6 25.1 72 307 A V E - E 0 78A 3 6,-2.2 6,-2.1 -2,-0.3 -68,-0.1 -0.898 14.2-172.5-126.0 97.9 13.7 25.9 26.1 73 308 A T + 0 0 67 -2,-0.4 2,-0.4 4,-0.2 4,-0.2 0.170 57.9 85.4 -77.2 11.7 11.3 28.6 24.6 74 309 A Q S S- 0 0 51 2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.953 92.7 -52.8-117.9 142.1 13.5 31.6 25.5 75 310 A E S S+ 0 0 147 -2,-0.4 2,-0.1 2,-0.1 -2,-0.1 -0.274 130.1 40.6 -60.4 132.9 16.4 32.8 23.4 76 311 A P S S- 0 0 66 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.552 100.1-145.9 -78.0 136.5 18.4 31.1 22.5 77 312 A I - 0 0 4 -4,-0.2 -37,-1.2 -2,-0.1 2,-0.3 -0.513 14.1-161.8 -70.4 140.2 15.7 28.5 21.9 78 313 A Y E -DE 39 72A 36 -6,-2.1 -6,-2.2 -2,-0.2 2,-0.4 -0.892 18.3-161.7-125.2 147.7 16.4 24.8 22.4 79 314 A I E -DE 38 71A 0 -41,-2.0 -41,-3.7 -2,-0.3 2,-0.4 -0.993 22.5-160.2-122.8 110.3 14.7 21.6 21.3 80 315 A I E +DE 37 70A 1 -10,-2.7 -11,-2.6 -2,-0.4 -10,-1.2 -0.861 19.2 164.6 -98.2 133.2 16.0 18.8 23.6 81 316 A T E -DE 36 68A 16 -45,-3.0 -45,-2.9 -2,-0.4 -13,-0.2 -0.906 41.0 -63.9-140.3 176.8 15.7 15.2 22.5 82 317 A E E -D 35 0A 31 -15,-2.5 2,-0.4 -2,-0.3 -47,-0.1 -0.180 52.3-123.3 -60.4 139.3 16.8 11.6 23.0 83 318 A Y - 0 0 55 -49,-0.5 2,-0.6 -48,-0.1 -1,-0.1 -0.801 16.2-159.7 -95.0 135.2 20.5 11.0 22.3 84 319 A M > - 0 0 12 -2,-0.4 3,-1.8 1,-0.1 53,-0.2 -0.914 7.1-156.8-118.2 103.1 21.6 8.4 19.8 85 320 A E T 3 S+ 0 0 92 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.661 84.6 50.1 -56.2 -28.1 25.1 7.3 20.5 86 321 A N T 3 S- 0 0 52 51,-2.3 -1,-0.3 1,-0.2 52,-0.2 0.265 94.0-147.9-100.2 13.5 26.1 6.1 17.1 87 322 A G < + 0 0 29 -3,-1.8 50,-2.2 50,-0.3 -1,-0.2 -0.083 51.1 3.5 62.6-158.6 25.0 9.1 15.0 88 323 A S B > -I 136 0C 27 48,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.465 59.5-133.7 -65.7 138.7 23.7 9.0 11.4 89 324 A L H > S+ 0 0 0 46,-2.6 4,-2.2 43,-0.8 44,-0.2 0.891 106.7 59.6 -56.6 -40.4 23.3 5.7 9.7 90 325 A V H 4 S+ 0 0 18 42,-0.9 4,-0.2 45,-0.3 -1,-0.2 0.924 113.8 35.2 -60.3 -33.9 25.0 7.2 6.6 91 326 A D H >4 S+ 0 0 95 -3,-0.3 3,-1.1 1,-0.2 4,-0.2 0.860 114.4 56.0 -85.7 -41.1 28.2 7.9 8.6 92 327 A F H >< S+ 0 0 6 -4,-2.7 3,-2.3 1,-0.2 6,-0.7 0.908 98.2 60.7 -61.4 -39.3 28.1 4.9 10.9 93 328 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.666 105.0 52.6 -61.1 -19.4 28.0 2.4 8.0 94 329 A K T < S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.335 91.4 94.2 -93.5 -6.9 31.4 3.9 6.9 95 330 A T S <> S- 0 0 48 -3,-2.3 4,-2.2 -4,-0.2 5,-0.2 -0.325 93.5-104.2 -80.7 173.9 33.0 3.4 10.4 96 331 A P H > S+ 0 0 98 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.916 125.3 50.6 -62.3 -39.7 35.1 0.3 11.2 97 332 A S H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -4,-0.1 0.824 114.1 42.9 -64.6 -38.7 32.1 -0.9 13.3 98 333 A G H >4 S+ 0 0 0 -6,-0.7 3,-0.7 2,-0.2 -1,-0.2 0.788 103.8 61.7 -81.6 -32.6 29.7 -0.3 10.4 99 334 A I H 3< S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 101.5 58.7 -61.6 -30.6 31.8 -1.8 7.6 100 335 A K T 3< S+ 0 0 164 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.746 76.9 116.1 -69.7 -30.1 31.6 -5.0 9.6 101 336 A L < - 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