==== 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 04-NOV-08 2ZVA . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE LYN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.WILLIAMS,J.ROSSJOHN . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.3 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 . 41 15.7 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 . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 28.7 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 0 0 2 0 1 1 1 0 0 1 0 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 . 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 238 A P > 0 0 115 0, 0.0 3,-1.2 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0-159.3 16.0 -4.4 48.9 2 239 A A T 3 + 0 0 104 1,-0.2 3,-0.1 68,-0.0 0, 0.0 -0.627 360.0 81.0 -71.7 61.2 12.6 -5.0 47.5 3 240 A W T 3 S+ 0 0 59 -2,-1.0 68,-2.5 68,-0.1 2,-0.3 0.219 70.1 99.4-122.1 -10.2 14.4 -6.0 44.4 4 241 A E B < +a 71 0A 67 -3,-1.2 68,-0.2 66,-0.2 66,-0.0 -0.527 49.8 179.6 -76.5 133.6 15.1 -9.4 45.7 5 242 A I - 0 0 18 66,-2.1 68,-0.1 -2,-0.3 65,-0.0 -0.965 35.4 -94.6-128.8 150.1 12.9 -12.4 44.6 6 243 A P > - 0 0 83 0, 0.0 3,-0.8 0, 0.0 66,-0.0 -0.308 30.9-126.5 -56.1 144.2 13.0 -16.1 45.4 7 244 A R G > S+ 0 0 48 1,-0.2 3,-1.5 2,-0.1 65,-0.0 0.852 105.3 65.1 -59.9 -38.1 14.9 -18.2 42.9 8 245 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.2 3,-0.0 22,-0.1 0.738 88.2 67.9 -62.1 -26.8 11.9 -20.6 42.4 9 246 A S G < S+ 0 0 16 -3,-0.8 21,-1.3 20,-0.1 2,-0.4 0.193 93.1 74.4 -80.0 16.1 9.8 -17.8 40.9 10 247 A I E < -B 29 0A 13 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.976 58.9-173.9-133.4 120.6 12.2 -17.8 37.9 11 248 A K E -B 28 0A 115 17,-1.8 17,-1.6 -2,-0.4 2,-0.4 -0.966 15.0-148.7-112.8 118.4 12.2 -20.5 35.2 12 249 A L E +B 27 0A 51 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.755 25.7 163.8 -87.5 130.4 15.0 -20.3 32.6 13 250 A V E + 0 0 91 13,-2.1 2,-0.4 -2,-0.4 14,-0.2 0.826 54.4 23.4-113.7 -55.2 13.9 -21.7 29.2 14 251 A K E -B 26 0A 138 12,-1.6 12,-2.3 0, 0.0 2,-0.4 -0.983 65.9-131.6-131.2 127.2 16.2 -20.7 26.2 15 252 A K E +B 25 0A 120 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.647 25.7 175.2 -80.0 125.3 19.9 -19.7 26.2 16 253 A L E - 0 0 93 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.725 59.4 -1.7-105.3 -30.4 20.4 -16.5 24.2 17 254 A G E -B 24 0A 28 7,-1.3 7,-2.4 2,-0.0 2,-0.4 -0.986 51.9-147.6-162.0 154.9 24.1 -15.6 24.7 18 255 A A E +B 23 0A 81 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.979 19.5 176.8-133.7 119.9 27.3 -16.7 26.4 19 256 A G - 0 0 53 3,-3.1 3,-0.5 -2,-0.4 -2,-0.0 -0.517 46.8-100.6-106.7 179.3 30.0 -14.4 27.7 20 257 A Q S S+ 0 0 145 1,-0.2 3,-0.1 -2,-0.2 24,-0.1 0.786 124.4 43.6 -65.3 -29.6 33.2 -14.9 29.6 21 258 A F S S- 0 0 54 1,-0.1 20,-2.3 23,-0.1 2,-0.3 0.362 126.7 -64.1-103.7 2.2 31.4 -13.7 32.7 22 259 A G E - C 0 40A 11 -3,-0.5 -3,-3.1 18,-0.3 2,-0.3 -0.998 57.5 -63.1 152.2-152.7 28.2 -15.6 32.3 23 260 A E E -BC 18 39A 64 16,-1.4 16,-3.4 -2,-0.3 2,-0.4 -0.884 21.1-137.1-137.6 159.4 25.0 -16.2 30.3 24 261 A V E -BC 17 38A 57 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.3 -0.989 27.0-178.3-121.8 130.0 21.8 -14.6 29.1 25 262 A W E -BC 15 37A 51 12,-3.1 12,-3.1 -2,-0.4 2,-0.5 -0.905 27.7-134.2-125.9 150.7 18.5 -16.4 29.2 26 263 A M E +BC 14 36A 27 -12,-2.3 -13,-2.1 -2,-0.3 -12,-1.6 -0.909 49.9 139.9 -95.3 133.0 14.9 -15.8 28.2 27 264 A G E -BC 12 35A 0 8,-2.9 8,-2.1 -2,-0.5 2,-0.4 -0.697 44.5 -93.7-150.0-158.9 12.6 -17.0 31.0 28 265 A Y E -BC 11 34A 78 -17,-1.6 -17,-1.8 6,-0.2 2,-0.8 -0.991 12.0-147.0-140.3 129.7 9.5 -16.4 33.1 29 266 A Y E > S-BC 10 33A 79 4,-2.6 4,-1.5 -2,-0.4 3,-0.3 -0.854 92.2 -19.4 -90.2 108.1 8.8 -14.6 36.4 30 267 A N T 4 S- 0 0 90 -21,-1.3 2,-3.3 -2,-0.8 -1,-0.2 0.867 109.2 -79.3 63.8 38.3 5.9 -16.5 38.1 31 268 A N T 4 S+ 0 0 109 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.081 126.7 73.5 69.5 -44.8 4.7 -18.1 34.8 32 269 A S T 4 S+ 0 0 104 -2,-3.3 2,-0.4 -3,-0.3 -1,-0.2 0.991 83.8 56.5 -61.6 -68.1 3.0 -14.8 33.9 33 270 A T E < S-C 29 0A 65 -4,-1.5 -4,-2.6 1,-0.1 2,-0.3 -0.577 72.4-135.7 -90.9 123.5 5.7 -12.3 32.9 34 271 A K E +C 28 0A 96 -2,-0.4 50,-0.6 -6,-0.2 2,-0.3 -0.562 38.0 171.4 -70.2 129.9 8.3 -12.9 30.1 35 272 A V E -CD 27 83A 0 -8,-2.1 -8,-2.9 -2,-0.3 2,-0.4 -0.877 34.2-124.5-137.5 165.3 11.7 -11.8 31.3 36 273 A A E -CD 26 82A 13 46,-2.4 46,-2.6 -2,-0.3 2,-0.5 -0.962 25.5-158.4-112.9 135.8 15.4 -11.8 30.4 37 274 A V E -CD 25 81A 0 -12,-3.1 -12,-3.1 -2,-0.4 2,-0.5 -0.960 6.6-157.6-119.9 125.0 17.9 -13.3 33.0 38 275 A K E -CD 24 80A 61 42,-2.5 42,-1.9 -2,-0.5 2,-0.5 -0.906 16.2-152.8 -99.2 127.2 21.6 -12.5 33.1 39 276 A T E -CD 23 79A 20 -16,-3.4 -16,-1.4 -2,-0.5 2,-0.6 -0.858 6.5-139.4-104.7 128.0 23.6 -15.2 34.9 40 277 A L E -C 22 0A 7 38,-2.1 38,-0.4 -2,-0.5 -18,-0.3 -0.778 14.1-138.7 -85.0 120.2 26.9 -14.6 36.8 41 278 A K >> - 0 0 125 -20,-2.3 3,-1.4 -2,-0.6 4,-0.7 -0.724 38.9-107.0 -78.1 113.6 29.5 -17.4 36.2 42 279 A P B 34 S+f 45 0B 65 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.035 91.0 5.4 -54.8 135.1 31.0 -17.8 39.8 43 280 A G T 34 S+ 0 0 77 2,-0.6 3,-0.1 1,-0.1 -22,-0.0 0.008 105.7 88.1 89.7 -28.0 34.5 -16.5 40.5 44 281 A T T <4 S+ 0 0 60 -3,-1.4 2,-0.4 1,-0.2 -1,-0.1 0.954 101.6 21.0 -68.7 -53.9 35.1 -14.8 37.1 45 282 A M B < S-f 42 0B 22 -4,-0.7 -2,-0.6 -24,-0.2 -1,-0.2 -0.875 93.3-107.7-104.4 149.7 33.5 -11.5 38.2 46 283 A S > - 0 0 49 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.393 24.7-127.7 -59.2 149.5 33.1 -10.4 41.8 47 284 A V H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.865 109.4 59.3 -72.2 -35.2 29.5 -10.6 42.8 48 285 A Q H > S+ 0 0 138 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.956 110.0 40.0 -49.9 -56.3 29.8 -6.9 44.0 49 286 A A H > S+ 0 0 13 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.789 110.6 57.2 -72.8 -31.3 30.8 -5.7 40.5 50 287 A F H < S+ 0 0 12 -4,-1.5 3,-0.5 1,-0.2 4,-0.4 0.875 111.3 44.1 -64.5 -37.4 28.3 -7.9 38.6 51 288 A L H X S+ 0 0 25 -4,-1.7 4,-2.8 -3,-0.2 5,-0.2 0.635 90.2 85.1 -83.4 -17.8 25.4 -6.3 40.7 52 289 A E H X S+ 0 0 86 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.873 88.7 55.3 -49.7 -39.5 26.8 -2.8 40.2 53 290 A E H X S+ 0 0 20 -4,-0.6 4,-1.8 -3,-0.5 -1,-0.2 0.942 109.5 44.3 -58.1 -51.1 24.9 -2.7 36.9 54 291 A A H > S+ 0 0 0 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.918 109.2 55.7 -62.2 -47.1 21.6 -3.6 38.6 55 292 A N H X S+ 0 0 63 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.881 110.1 47.3 -53.9 -41.0 22.1 -1.1 41.5 56 293 A L H >X S+ 0 0 19 -4,-1.9 4,-0.7 -5,-0.2 3,-0.6 0.863 109.2 53.5 -65.7 -39.2 22.5 1.6 38.8 57 294 A M H 3< S+ 0 0 10 -4,-1.8 11,-0.3 1,-0.2 -2,-0.2 0.758 96.7 67.5 -70.1 -25.4 19.4 0.4 37.0 58 295 A K H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.1 34.1 -56.1 -40.0 17.4 0.6 40.2 59 296 A T H << S+ 0 0 68 -4,-0.7 2,-0.7 -3,-0.6 -1,-0.2 0.537 109.3 72.4 -94.2 -9.3 17.9 4.4 40.0 60 297 A L < + 0 0 4 -4,-0.7 2,-0.5 -5,-0.1 8,-0.2 -0.809 59.6 153.8-114.6 93.4 17.8 4.6 36.1 61 298 A Q + 0 0 80 -2,-0.7 2,-0.3 6,-0.1 6,-0.1 -0.911 7.7 134.5-132.8 106.5 14.2 4.0 35.0 62 299 A H > - 0 0 39 -2,-0.5 3,-1.8 3,-0.2 55,-0.0 -0.966 60.7-106.5-147.0 157.6 12.7 5.4 31.7 63 300 A D T 3 S+ 0 0 97 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.813 117.9 48.8 -53.4 -38.0 10.6 4.1 28.8 64 301 A K T 3 S+ 0 0 17 81,-0.1 82,-2.6 2,-0.1 2,-0.4 0.212 100.4 78.3 -96.3 16.0 13.6 4.0 26.4 65 302 A L B < S-g 146 0C 1 -3,-1.8 -3,-0.2 80,-0.3 2,-0.2 -0.974 94.3-102.5-120.5 138.7 15.8 2.1 28.8 66 303 A V - 0 0 7 80,-2.5 2,-0.2 -2,-0.4 -2,-0.1 -0.428 47.0-128.2 -60.0 123.7 15.6 -1.6 29.5 67 304 A R - 0 0 91 -2,-0.2 16,-2.8 -4,-0.1 2,-0.3 -0.553 6.9-130.4 -84.1 139.0 13.9 -1.9 32.8 68 305 A L E + E 0 82A 1 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.696 23.9 177.7 -80.2 137.8 15.1 -3.9 35.8 69 306 A Y E - 0 0 92 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.750 55.7 -44.7-106.5 -39.4 12.5 -6.2 37.3 70 307 A A E - E 0 81A 5 11,-1.9 11,-2.8 -65,-0.0 -1,-0.4 -0.977 45.0-123.9-176.2 173.0 14.4 -7.9 40.1 71 308 A V E -aE 4 80A 5 -68,-2.5 -66,-2.1 -2,-0.3 2,-0.5 -0.945 6.5-146.8-132.3 158.8 17.5 -9.8 41.3 72 309 A V E + E 0 79A 0 7,-2.1 7,-2.2 -2,-0.3 -68,-0.1 -0.947 38.0 146.6-122.2 107.0 18.4 -13.2 42.9 73 310 A T + 0 0 50 -2,-0.5 5,-0.1 5,-0.2 3,-0.1 -0.120 39.4 93.2-135.1 36.3 21.4 -12.6 45.2 74 311 A K S S+ 0 0 173 1,-0.2 2,-0.3 3,-0.2 4,-0.1 0.737 88.7 22.4-106.8 -30.5 20.9 -15.1 48.1 75 312 A E S S- 0 0 78 2,-0.2 -1,-0.2 1,-0.0 -3,-0.0 -0.875 100.4 -68.3-144.3 178.2 22.9 -18.1 46.9 76 313 A E S S+ 0 0 121 -2,-0.3 2,-0.8 -3,-0.1 -36,-0.1 0.656 108.9 63.9 -45.8 -58.0 25.7 -18.9 44.6 77 314 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.503 77.8-151.3 -76.3 105.1 24.2 -18.4 41.1 78 315 A I - 0 0 10 -2,-0.8 -38,-2.1 -38,-0.4 2,-0.4 -0.580 10.7-162.9 -86.7 131.7 23.4 -14.7 40.8 79 316 A Y E -DE 39 72A 32 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.902 15.4-164.0-113.5 140.8 20.6 -13.5 38.6 80 317 A I E -DE 38 71A 5 -42,-1.9 -42,-2.5 -2,-0.4 2,-0.5 -0.985 18.9-160.9-115.5 119.6 19.7 -10.1 37.1 81 318 A I E +DE 37 70A 1 -11,-2.8 -12,-3.0 -2,-0.5 -11,-1.9 -0.864 18.3 162.5-107.3 124.8 16.1 -10.1 35.8 82 319 A T E -DE 36 68A 22 -46,-2.6 -46,-2.4 -2,-0.5 -14,-0.2 -0.847 45.1 -67.3-133.0 168.7 14.9 -7.4 33.3 83 320 A E E -D 35 0A 24 -16,-2.8 2,-0.4 -2,-0.3 -48,-0.2 -0.279 58.6-118.8 -44.7 133.8 12.2 -6.4 30.8 84 321 A F - 0 0 46 -50,-0.6 2,-0.6 -57,-0.0 -1,-0.1 -0.746 19.6-158.8 -93.9 132.4 12.4 -8.8 27.8 85 322 A M > - 0 0 10 -2,-0.4 3,-1.1 1,-0.1 54,-0.2 -0.940 5.8-158.1-112.2 112.8 13.2 -7.4 24.3 86 323 A A T 3 S+ 0 0 47 -2,-0.6 53,-0.2 1,-0.2 -1,-0.1 0.829 82.9 51.1 -64.3 -40.3 12.0 -9.9 21.7 87 324 A K T 3 S- 0 0 54 51,-2.2 -1,-0.2 1,-0.2 52,-0.2 0.422 97.0-137.8 -84.6 1.5 14.2 -8.9 18.6 88 325 A G E < -H 138 0C 29 -3,-1.1 50,-3.0 50,-0.5 -1,-0.2 -0.351 56.7 -4.2 74.0-158.5 17.6 -9.0 20.4 89 326 A S E > -H 137 0C 16 48,-0.2 4,-2.0 1,-0.1 48,-0.3 -0.299 61.7-126.7 -70.3 152.0 20.3 -6.4 19.9 90 327 A L H > S+ 0 0 0 46,-2.8 4,-2.6 43,-0.8 44,-0.2 0.886 109.6 55.5 -63.5 -42.1 19.8 -3.6 17.3 91 328 A L H > S+ 0 0 32 42,-1.7 4,-1.5 45,-0.3 -1,-0.2 0.964 111.3 41.6 -52.3 -58.3 23.1 -4.5 15.7 92 329 A D H > S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.870 113.6 54.9 -61.5 -37.8 22.1 -8.1 15.1 93 330 A F H >< S+ 0 0 7 -4,-2.0 6,-0.9 1,-0.2 3,-0.7 0.907 105.3 51.5 -61.7 -45.6 18.7 -7.0 14.0 94 331 A L H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 109.6 50.5 -61.3 -34.7 20.0 -4.6 11.3 95 332 A K H 3< S+ 0 0 131 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.655 94.9 92.2 -79.6 -18.1 22.2 -7.4 9.9 96 333 A S S 4 S+ 0 0 90 2,-0.2 3,-1.4 1,-0.1 4,-0.3 0.939 110.7 43.6 -71.3 -52.4 14.2 -8.5 8.4 99 336 A G G >4 S+ 0 0 0 -6,-0.9 3,-1.5 1,-0.3 -2,-0.2 0.831 105.3 64.0 -63.0 -35.3 16.3 -5.4 9.5 100 337 A G G 3< S+ 0 0 46 -4,-2.3 -1,-0.3 -7,-0.3 -2,-0.2 0.561 102.3 51.6 -64.4 -9.8 17.8 -5.2 6.0 101 338 A K G < S+ 0 0 157 -3,-1.4 2,-0.6 -5,-0.1 -1,-0.3 0.463 83.8 105.8-102.0 -8.2 14.2 -4.6 4.8 102 339 A V < - 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