==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-08 3D7U . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE CSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.M.LEVINSON,M.A.SEELIGER,P.A.COLE,J.KURIYAN . 1020 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 13.7 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 56 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 4 6 0 2 4 4 2 0 2 0 0 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 4 2 4 8 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 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 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 1 188 A W 0 0 163 0, 0.0 66,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 0.9 0.1 56.5 23.5 2 189 A A B -a 67 0A 95 64,-0.2 2,-0.2 66,-0.1 66,-0.2 -0.592 360.0-169.0 -80.8 133.8 -3.0 54.4 23.2 3 190 A L - 0 0 36 64,-3.0 2,-0.5 -2,-0.3 66,-0.4 -0.733 21.4-115.6-114.7 165.6 -5.6 55.4 20.6 4 191 A N > - 0 0 82 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.918 8.0-147.1-111.0 125.1 -9.2 54.1 20.1 5 192 A M G > S+ 0 0 49 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.790 96.2 65.9 -54.5 -33.8 -10.1 52.2 16.9 6 193 A K G 3 S+ 0 0 186 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.749 101.2 49.9 -63.8 -23.2 -13.7 53.6 17.0 7 194 A E G < S+ 0 0 83 -3,-1.9 21,-1.6 20,-0.1 2,-0.5 0.406 97.4 84.0 -95.8 3.4 -12.2 57.1 16.3 8 195 A L E < -B 27 0A 11 -3,-1.6 2,-0.6 -4,-0.3 19,-0.2 -0.919 55.2-173.2-110.5 122.2 -10.1 55.9 13.4 9 196 A K E -B 26 0A 143 17,-2.6 17,-1.5 -2,-0.5 2,-0.9 -0.945 19.9-141.2-116.1 111.7 -11.7 55.7 9.9 10 197 A L E +B 25 0A 65 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.604 25.0 176.9 -73.8 106.0 -9.3 54.1 7.3 11 198 A L E - 0 0 76 13,-1.3 2,-0.3 -2,-0.9 14,-0.2 0.976 52.7 -20.3 -77.5 -61.6 -9.9 56.1 4.2 12 199 A Q E -B 24 0A 125 12,-1.4 12,-2.8 0, 0.0 2,-0.7 -0.982 61.1-101.6-150.4 162.7 -7.5 54.7 1.5 13 200 A T E -B 23 0A 67 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.768 26.5-174.7 -88.2 115.6 -4.3 52.8 1.0 14 201 A I E S- 0 0 88 8,-1.7 2,-0.3 -2,-0.7 9,-0.2 0.806 70.9 -4.6 -78.5 -31.7 -1.4 55.2 0.3 15 202 A G E -B 22 0A 31 7,-2.0 7,-2.7 2,-0.0 2,-0.7 -0.919 50.1-151.1-165.9 137.1 1.0 52.4 -0.4 16 203 A K E +B 21 0A 162 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.903 36.0 177.1-111.1 100.1 1.3 48.6 -0.2 17 204 A G - 0 0 37 3,-1.9 -2,-0.0 -2,-0.7 21,-0.0 -0.362 42.3-104.6 -99.2 180.0 4.9 47.8 0.5 18 205 A E S S+ 0 0 154 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.837 117.4 29.1 -73.6 -34.0 7.0 44.7 1.0 19 206 A F S S- 0 0 124 1,-0.2 19,-1.9 18,-0.1 2,-0.3 0.522 131.2 -14.8-106.7 -3.7 7.4 45.1 4.8 20 207 A G E - C 0 37A 12 17,-0.3 -3,-1.9 2,-0.0 2,-0.3 -0.979 60.6-110.1-178.4 174.1 4.2 47.0 5.7 21 208 A D E -BC 16 36A 30 15,-1.8 15,-1.8 -2,-0.3 2,-0.4 -0.919 18.8-155.0-122.6 150.8 1.2 49.0 4.4 22 209 A V E -BC 15 35A 54 -7,-2.7 -7,-2.0 -2,-0.3 -8,-1.7 -0.992 12.5-176.2-128.9 133.5 0.3 52.6 4.8 23 210 A M E -BC 13 34A 25 11,-2.6 11,-2.7 -2,-0.4 2,-0.3 -0.949 26.9-123.4-129.5 146.3 -3.1 54.1 4.7 24 211 A L E +BC 12 33A 9 -12,-2.8 -12,-1.4 -2,-0.3 -13,-1.3 -0.674 45.1 172.8 -82.2 140.7 -4.5 57.6 4.9 25 212 A G E -BC 10 32A 0 7,-2.8 7,-2.0 -2,-0.3 2,-0.5 -0.845 35.2-121.9-143.0-179.7 -7.0 57.9 7.7 26 213 A D E +BC 9 31A 55 -17,-1.5 -17,-2.6 -2,-0.3 2,-0.5 -0.983 25.3 179.7-130.6 117.2 -9.2 60.2 9.8 27 214 A Y E > S-BC 8 30A 29 3,-2.7 3,-1.8 -2,-0.5 -19,-0.2 -0.954 74.9 -25.9-123.4 113.1 -8.7 60.2 13.5 28 215 A R T 3 S- 0 0 152 -21,-1.6 -1,-0.1 -2,-0.5 -20,-0.1 0.894 129.4 -46.9 52.9 40.9 -10.9 62.5 15.5 29 216 A G T 3 S+ 0 0 54 -22,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.273 116.8 105.1 89.9 -11.8 -11.3 64.7 12.5 30 217 A N E < S-C 27 0A 111 -3,-1.8 -3,-2.7 1,-0.0 -1,-0.2 -0.842 74.7-110.7-110.1 143.3 -7.7 65.0 11.3 31 218 A K E +C 26 0A 123 -2,-0.4 50,-0.5 -5,-0.2 2,-0.3 -0.397 47.6 173.4 -62.7 140.9 -6.0 63.3 8.4 32 219 A V E -CD 25 80A 5 -7,-2.0 -7,-2.8 48,-0.2 2,-0.5 -0.955 31.6-118.6-147.6 162.2 -3.5 60.7 9.8 33 220 A A E -CD 24 79A 12 46,-3.1 46,-3.8 -2,-0.3 2,-0.5 -0.916 24.9-164.4-108.5 134.0 -1.2 58.0 8.5 34 221 A V E -CD 23 78A 0 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.4 -0.972 5.5-171.5-122.5 126.9 -1.8 54.4 9.6 35 222 A K E -CD 22 77A 30 42,-2.4 42,-2.5 -2,-0.5 2,-0.3 -0.903 7.8-171.1-119.3 144.2 0.8 51.7 9.2 36 223 A C E -C 21 0A 26 -15,-1.8 -15,-1.8 -2,-0.4 2,-0.5 -0.958 22.2-129.1-129.0 148.7 0.7 48.0 9.8 37 224 A I E -C 20 0A 36 38,-0.4 3,-0.4 -2,-0.3 -17,-0.3 -0.882 18.2-142.1-107.5 125.7 3.7 45.7 9.7 38 225 A K S S+ 0 0 79 -19,-1.9 7,-0.0 -2,-0.5 -20,-0.0 -0.325 76.0 20.3 -81.5 162.3 3.8 42.5 7.6 39 226 A N S S+ 0 0 170 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 0.841 82.6 130.9 50.1 42.7 5.4 39.1 8.4 40 227 A D > + 0 0 28 -3,-0.4 3,-1.7 1,-0.1 6,-0.1 -0.483 22.5 165.4-124.4 62.3 5.3 39.9 12.2 41 228 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.780 80.9 37.2 -46.4 -42.2 3.7 36.9 13.8 42 229 A T T 3 S- 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.488 105.2-126.3 -92.9 -3.6 4.7 37.7 17.3 43 230 A A S <> S+ 0 0 21 -3,-1.7 4,-2.6 -6,-0.1 5,-0.1 0.586 73.7 126.2 69.9 11.8 4.1 41.4 16.8 44 231 A Q H > + 0 0 134 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.805 69.5 54.4 -73.0 -25.9 7.6 42.1 18.1 45 232 A A H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.944 110.9 48.3 -67.2 -45.0 8.5 44.1 14.9 46 233 A F H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.945 113.1 46.6 -56.8 -51.7 5.4 46.2 15.7 47 234 A L H X S+ 0 0 102 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.951 111.5 51.2 -58.5 -49.6 6.4 46.6 19.4 48 235 A A H X S+ 0 0 54 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.878 112.9 45.3 -55.6 -42.2 10.0 47.5 18.5 49 236 A E H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.915 114.4 46.7 -71.7 -42.8 8.9 50.2 16.0 50 237 A A H X S+ 0 0 8 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.962 112.5 51.6 -62.9 -50.4 6.3 51.7 18.2 51 238 A S H >X S+ 0 0 59 -4,-3.0 3,-0.9 -5,-0.2 4,-0.7 0.941 109.3 46.8 -51.4 -58.4 8.6 51.8 21.2 52 239 A V H >< S+ 0 0 8 -4,-1.9 3,-1.6 1,-0.3 4,-0.4 0.902 109.6 56.9 -55.3 -38.9 11.4 53.5 19.6 53 240 A M H >< S+ 0 0 8 -4,-1.8 3,-1.1 1,-0.3 11,-0.4 0.831 97.8 59.5 -62.9 -32.0 9.0 56.1 18.1 54 241 A T H << S+ 0 0 53 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 0.695 107.9 49.8 -69.0 -13.1 7.7 57.0 21.6 55 242 A Q T << S+ 0 0 104 -3,-1.6 2,-0.5 -4,-0.7 -1,-0.2 0.488 92.8 88.9-102.5 -4.7 11.3 58.0 22.3 56 243 A L < + 0 0 9 -3,-1.1 8,-0.3 -4,-0.4 2,-0.3 -0.817 41.1 161.9-101.2 132.7 11.9 60.1 19.2 57 244 A R + 0 0 210 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.739 21.0 124.5-150.5 95.8 11.2 63.8 19.2 58 245 A H > - 0 0 46 3,-0.3 3,-1.5 -2,-0.3 56,-0.0 -0.974 63.0-119.5-147.4 149.7 12.8 66.0 16.5 59 246 A S T 3 S+ 0 0 81 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.559 113.2 52.0 -71.1 -5.6 11.1 68.3 14.1 60 247 A N T 3 S+ 0 0 6 53,-0.1 83,-2.6 2,-0.1 2,-0.4 0.076 92.6 83.9-118.0 23.1 12.6 66.3 11.2 61 248 A L B < S-f 143 0B 1 -3,-1.5 -3,-0.3 81,-0.3 83,-0.2 -0.992 91.8-105.4-123.5 131.2 11.4 62.9 12.3 62 249 A V - 0 0 8 81,-2.7 2,-0.4 -2,-0.4 -2,-0.1 -0.362 46.5-119.8 -56.4 130.0 7.9 61.8 11.4 63 250 A Q - 0 0 51 -4,-0.1 17,-2.1 18,-0.1 2,-0.2 -0.606 10.9-129.7 -87.9 131.9 5.9 62.0 14.6 64 251 A L E - E 0 79A 4 -11,-0.4 15,-0.2 -2,-0.4 3,-0.1 -0.517 21.7-179.1 -69.2 133.9 4.2 59.2 16.4 65 252 A L E - 0 0 74 13,-2.9 2,-0.3 1,-0.4 14,-0.2 0.683 55.8 -68.4-105.0 -28.9 0.6 60.0 17.2 66 253 A G E - E 0 78A 0 12,-1.6 12,-2.7 -63,-0.0 -1,-0.4 -0.966 43.5 -85.1 162.9-178.8 -0.2 56.8 18.9 67 254 A V E -aE 2 77A 27 -66,-3.5 -64,-3.0 -2,-0.3 2,-0.5 -0.917 20.7-158.1-124.1 146.4 -0.9 53.1 18.8 68 255 A I E + E 0 76A 2 8,-2.2 8,-2.6 -2,-0.4 2,-0.5 -0.981 10.1 179.8-126.6 120.0 -3.9 51.0 18.1 69 256 A V E - E 0 75A 81 -2,-0.5 2,-0.4 -66,-0.4 6,-0.2 -0.909 7.4-167.3-123.6 103.5 -4.2 47.4 19.3 70 257 A E > - 0 0 52 4,-2.2 3,-2.6 -2,-0.5 -2,-0.0 -0.762 25.4-133.4 -86.6 131.8 -7.4 45.5 18.5 71 258 A E T 3 S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.716 105.1 68.8 -57.4 -19.6 -7.7 42.3 20.5 72 259 A K T 3 S- 0 0 171 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.755 126.4 -96.9 -69.7 -24.8 -8.6 40.5 17.3 73 260 A G S < S+ 0 0 49 -3,-2.6 2,-0.6 1,-0.3 -2,-0.1 0.343 76.0 140.0 127.2 -9.8 -5.0 41.2 16.2 74 261 A G - 0 0 18 -4,-0.0 -4,-2.2 -38,-0.0 2,-0.6 -0.567 32.0-168.3 -70.2 113.9 -5.1 44.3 14.0 75 262 A L E + E 0 69A 45 -2,-0.6 -38,-0.4 -6,-0.2 2,-0.4 -0.911 8.9 176.8-110.9 119.8 -1.9 46.2 15.0 76 263 A Y E - E 0 68A 43 -8,-2.6 -8,-2.2 -2,-0.6 2,-0.6 -0.930 26.6-152.6-129.3 149.0 -1.5 49.8 13.8 77 264 A I E -DE 35 67A 1 -42,-2.5 -42,-2.4 -2,-0.4 2,-0.5 -0.963 20.8-151.6-115.4 114.9 1.0 52.7 14.2 78 265 A V E +DE 34 66A 0 -12,-2.7 -13,-2.9 -2,-0.6 -12,-1.6 -0.775 21.8 177.2 -91.7 130.0 -0.7 56.1 13.8 79 266 A T E -DE 33 64A 18 -46,-3.8 -46,-3.1 -2,-0.5 -15,-0.2 -0.869 37.9 -84.5-131.8 159.2 1.5 58.8 12.4 80 267 A E E -D 32 0A 46 -17,-2.1 2,-0.3 -2,-0.3 -48,-0.2 -0.329 53.9-110.4 -60.7 146.1 1.3 62.4 11.4 81 268 A Y - 0 0 74 -50,-0.5 2,-0.6 -56,-0.0 56,-0.2 -0.632 23.3-157.2 -80.6 137.8 0.1 62.7 7.8 82 269 A M > - 0 0 11 -2,-0.3 3,-1.7 54,-0.1 53,-0.2 -0.878 5.2-163.5-118.8 95.1 2.7 64.0 5.3 83 270 A A T 3 S+ 0 0 33 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.700 79.3 58.1 -50.0 -32.3 0.7 65.4 2.5 84 271 A K T 3 S- 0 0 30 51,-2.0 -1,-0.3 1,-0.2 6,-0.2 0.352 95.9-138.6 -88.4 7.9 3.4 65.5 -0.2 85 272 A G < - 0 0 30 -3,-1.7 50,-2.1 50,-0.3 -1,-0.2 -0.094 52.0 -13.0 67.9-170.6 4.3 61.8 -0.1 86 273 A S B > -G 134 0B 17 48,-0.2 4,-2.4 1,-0.1 48,-0.3 -0.202 62.6-120.2 -62.6 154.7 7.8 60.3 -0.3 87 274 A L H > S+ 0 0 0 46,-3.8 4,-2.3 43,-0.9 5,-0.2 0.854 111.8 61.7 -64.7 -34.0 10.8 62.6 -1.2 88 275 A V H > S+ 0 0 9 42,-1.1 4,-2.5 45,-0.3 -1,-0.2 0.967 109.0 39.4 -54.9 -57.1 11.5 60.3 -4.1 89 276 A D H > S+ 0 0 53 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.956 111.4 56.8 -60.8 -50.9 8.1 61.0 -5.7 90 277 A Y H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 5,-0.4 0.883 111.6 45.1 -47.5 -42.9 8.1 64.7 -4.8 91 278 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.954 114.8 46.4 -67.4 -50.2 11.4 65.0 -6.7 92 279 A R H < S+ 0 0 35 -4,-2.5 401,-1.1 -5,-0.2 404,-0.2 0.931 114.9 47.0 -59.4 -47.1 10.3 62.9 -9.7 93 280 A S H < S+ 0 0 1 -4,-3.5 -2,-0.2 399,-0.2 -3,-0.2 0.991 124.4 27.1 -59.2 -68.4 7.0 64.7 -10.1 94 281 A R H < S+ 0 0 57 -4,-1.6 4,-0.3 -5,-0.2 3,-0.2 0.825 97.3 167.5 -66.0 -35.8 8.1 68.4 -9.8 95 282 A G >X - 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