==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-08 3D7T . 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 . 514 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 4 0 2 2 2 1 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 1 3 2 3 1 2 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 2 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 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 0 161 0, 0.0 66,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -10.8 -63.8 40.8 2.5 2 189 A A B -a 67 0A 88 64,-0.2 2,-0.3 66,-0.1 66,-0.2 -0.589 360.0-175.9 -88.2 146.0 -61.7 43.9 2.9 3 190 A L - 0 0 45 64,-1.2 2,-0.7 -2,-0.2 66,-0.3 -0.987 28.9-119.0-134.5 147.4 -58.7 44.9 0.8 4 191 A N > - 0 0 122 -2,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.781 17.9-148.9 -91.1 114.8 -56.4 47.8 1.2 5 192 A M G > S+ 0 0 69 -2,-0.7 3,-2.0 1,-0.2 -1,-0.1 0.775 83.9 73.5 -49.1 -36.9 -56.5 50.0 -1.8 6 193 A K G 3 S+ 0 0 202 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.838 95.2 47.5 -54.3 -43.3 -52.9 51.2 -1.6 7 194 A E G < S+ 0 0 117 -3,-1.0 21,-0.8 2,-0.1 2,-0.6 0.282 91.7 97.2 -86.5 11.8 -51.2 48.0 -2.8 8 195 A L B < -B 27 0A 22 -3,-2.0 2,-0.9 19,-0.2 19,-0.2 -0.900 58.6-160.9-105.4 117.5 -53.5 47.6 -5.7 9 196 A K - 0 0 155 17,-1.4 -3,-0.1 -2,-0.6 -2,-0.1 -0.813 11.1-145.7-104.4 99.2 -52.1 48.9 -9.1 10 197 A L + 0 0 85 -2,-0.9 15,-0.3 15,-0.2 3,-0.1 -0.330 19.6 179.8 -60.5 139.2 -54.9 49.4 -11.6 11 198 A L - 0 0 87 13,-3.5 2,-0.3 1,-0.3 14,-0.2 0.845 44.5 -26.4-111.9 -55.6 -53.7 48.7 -15.2 12 199 A Q E -C 24 0A 112 12,-0.6 12,-2.4 3,-0.0 2,-1.2 -0.998 53.0 -98.7-165.8 159.4 -56.4 49.2 -17.9 13 200 A T E + 0 0 60 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.691 37.1 164.7 -90.6 94.1 -60.0 49.3 -18.9 14 201 A I E + 0 0 84 -2,-1.2 2,-0.4 8,-0.3 9,-0.2 0.586 67.3 46.9 -79.2 -11.2 -60.8 45.9 -20.5 15 202 A G E +C 22 0A 18 7,-1.8 7,-1.2 -3,-0.1 -1,-0.1 -0.993 47.7 179.3-144.0 135.8 -64.5 46.6 -20.2 16 203 A K E +C 21 0A 155 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.430 21.1 174.0-131.0 56.9 -66.9 49.5 -20.9 17 204 A G E > -C 20 0A 36 3,-0.8 3,-1.6 1,-0.2 -2,-0.1 -0.450 38.8-133.3 -66.2 134.5 -70.4 48.2 -19.9 18 205 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.382 115.1 48.5 -66.0 7.4 -73.1 50.8 -20.1 19 206 A F T 3 S- 0 0 117 1,-0.4 2,-0.3 18,-0.0 -1,-0.3 0.441 128.2 -10.4-123.1 -15.8 -73.9 49.3 -16.7 20 207 A G E < -C 17 0A 21 -3,-1.6 -3,-0.8 17,-0.1 2,-0.5 -0.977 59.6-110.8-176.7 166.4 -70.3 49.5 -15.4 21 208 A D E -CD 16 36A 38 15,-1.8 15,-3.6 -2,-0.3 2,-0.3 -0.944 32.1-162.9-115.2 113.8 -66.6 50.0 -15.9 22 209 A V E +CD 15 35A 49 -7,-1.2 -7,-1.8 -2,-0.5 -8,-0.3 -0.766 12.2 175.4-103.3 140.8 -64.3 47.0 -15.7 23 210 A M E - D 0 34A 31 11,-1.7 11,-3.9 -2,-0.3 2,-0.3 -0.952 26.6-117.9-143.4 159.8 -60.5 47.0 -15.2 24 211 A L E +CD 12 33A 4 -12,-2.4 -13,-3.5 -2,-0.3 -12,-0.6 -0.669 36.8 159.6 -95.1 151.9 -57.4 44.9 -14.7 25 212 A G E - D 0 32A 0 7,-1.9 7,-0.5 -15,-0.3 -15,-0.2 -0.677 32.3-129.9-144.8-158.9 -55.1 45.1 -11.7 26 213 A D E - D 0 31A 60 5,-0.3 -17,-1.4 -2,-0.2 2,-0.7 -0.609 14.8-173.4-169.5 102.7 -52.5 43.4 -9.6 27 214 A Y E > S-BD 8 30A 54 3,-1.5 3,-1.0 -19,-0.2 -19,-0.2 -0.881 79.0 -31.4-106.0 104.4 -52.6 43.1 -5.8 28 215 A R T 3 S- 0 0 209 -21,-0.8 -1,-0.1 -2,-0.7 3,-0.1 0.274 131.0 -37.4 73.4 -11.2 -49.4 41.6 -4.3 29 216 A G T 3 S+ 0 0 58 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.226 111.4 99.1 151.6 -19.4 -48.9 39.5 -7.5 30 217 A N E < -D 27 0A 98 -3,-1.0 -3,-1.5 1,-0.0 -1,-0.3 -0.841 69.8-121.4-102.5 127.6 -52.2 38.2 -8.9 31 218 A K E -D 26 0A 112 -2,-0.5 50,-0.8 -5,-0.2 2,-0.3 -0.421 37.8-166.5 -65.2 136.5 -53.9 39.9 -11.8 32 219 A V E -DE 25 80A 3 -7,-0.5 -7,-1.9 48,-0.2 2,-0.6 -0.919 24.7-130.4-131.9 148.0 -57.4 41.1 -10.8 33 220 A A E -DE 24 79A 9 46,-2.5 46,-3.9 -2,-0.3 2,-0.6 -0.893 26.3-164.9 -97.8 117.6 -60.6 42.3 -12.5 34 221 A V E -DE 23 78A 2 -11,-3.9 -11,-1.7 -2,-0.6 2,-0.9 -0.900 10.8-149.8-108.5 112.6 -61.9 45.5 -10.7 35 222 A K E -DE 22 77A 38 42,-1.7 42,-2.2 -2,-0.6 2,-0.5 -0.703 18.5-161.7 -79.1 107.5 -65.4 46.6 -11.4 36 223 A C E -DE 21 76A 12 -15,-3.6 -15,-1.8 -2,-0.9 2,-0.4 -0.799 10.4-177.7 -95.0 124.9 -65.4 50.4 -11.1 37 224 A I E + E 0 75A 22 38,-1.8 38,-0.6 -2,-0.5 6,-0.2 -0.977 25.0 146.3-131.0 128.3 -68.7 52.2 -10.5 38 225 A K + 0 0 174 -2,-0.4 5,-0.2 36,-0.1 -1,-0.1 0.594 16.5 144.1-107.6 -84.9 -69.5 55.8 -10.2 39 226 A N S > S- 0 0 95 2,-0.2 3,-1.7 3,-0.1 2,-0.4 0.922 96.6 -59.9 45.8 59.1 -73.0 56.3 -11.8 40 227 A D T 3 S- 0 0 146 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.643 97.3 -53.2 63.8-123.8 -73.7 58.9 -9.1 41 228 A A T 3 S+ 0 0 61 -2,-0.4 2,-1.3 33,-0.0 -1,-0.3 0.135 108.0 121.8-119.1 9.7 -73.3 56.7 -6.0 42 229 A T < + 0 0 77 -3,-1.7 3,-0.2 1,-0.3 -2,-0.1 0.086 35.9 109.0 -63.3 27.3 -75.8 54.3 -7.5 43 230 A A + 0 0 4 -2,-1.3 -1,-0.3 -5,-0.2 -4,-0.1 -0.111 58.0 93.0 -84.6 31.4 -73.0 51.9 -7.2 44 231 A Q >> + 0 0 118 2,-0.2 3,-4.3 1,-0.1 4,-0.8 0.943 67.1 54.0 -95.8 -61.0 -75.3 50.5 -4.5 45 232 A A H 3> S+ 0 0 77 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.662 103.6 66.2 -51.4 -13.5 -77.6 47.8 -5.8 46 233 A F H 3> S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.594 91.8 60.1 -83.9 -13.3 -74.3 46.2 -6.9 47 234 A L H <4 S+ 0 0 75 -3,-4.3 4,-0.3 2,-0.2 -2,-0.2 0.762 101.6 51.6 -82.7 -29.5 -73.3 45.8 -3.2 48 235 A A H X S+ 0 0 75 -4,-0.8 4,-1.2 2,-0.2 -2,-0.2 0.825 112.9 47.6 -70.5 -33.8 -76.4 43.6 -2.7 49 236 A E H X S+ 0 0 25 -4,-0.9 4,-1.1 -5,-0.2 3,-0.3 0.952 106.5 54.2 -66.9 -52.7 -75.1 41.7 -5.7 50 237 A A H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.639 104.3 63.8 -56.9 -12.8 -71.5 41.6 -4.3 51 238 A S H >> S+ 0 0 67 -4,-0.3 3,-1.8 1,-0.2 4,-0.9 0.953 99.0 44.4 -78.4 -56.7 -73.2 40.1 -1.2 52 239 A V H 3< S+ 0 0 38 -4,-1.2 4,-0.4 -3,-0.3 -2,-0.2 0.679 99.9 74.5 -65.3 -14.4 -74.6 36.8 -2.6 53 240 A M T 3< S+ 0 0 5 -4,-1.1 11,-0.5 1,-0.2 -1,-0.3 0.342 99.9 46.9 -76.2 8.4 -71.2 36.5 -4.3 54 241 A T T <4 S+ 0 0 33 -3,-1.8 -2,-0.2 9,-0.1 -1,-0.2 0.706 114.3 39.2-114.5 -43.9 -70.1 35.6 -0.7 55 242 A Q S < S+ 0 0 171 -4,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.185 119.2 54.3 -94.8 14.5 -72.7 33.1 0.5 56 243 A L + 0 0 16 -4,-0.4 2,-0.3 -5,-0.2 -1,-0.2 -0.865 67.5 150.8-148.2 112.1 -72.7 31.5 -3.0 57 244 A R + 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.991 12.2 169.0-147.8 137.0 -69.5 30.2 -4.7 58 245 A H > - 0 0 42 -2,-0.3 3,-0.5 1,-0.0 56,-0.1 -0.870 43.7-119.2-132.4 164.3 -68.5 27.6 -7.2 59 246 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.2 1,-0.2 55,-0.1 0.726 117.6 58.0 -78.2 -19.1 -65.2 27.1 -9.0 60 247 A N T 3 S+ 0 0 6 2,-0.1 83,-1.1 82,-0.1 2,-0.3 0.487 96.8 79.0 -83.7 -6.3 -67.2 27.5 -12.2 61 248 A L B < S-g 143 0B 13 -3,-0.5 2,-0.6 81,-0.2 83,-0.1 -0.808 100.4 -97.9-100.9 144.7 -68.4 30.9 -11.0 62 249 A V - 0 0 12 81,-1.5 2,-0.3 -2,-0.3 -2,-0.1 -0.509 48.9-123.2 -62.5 112.9 -66.2 34.0 -11.2 63 250 A Q - 0 0 52 -2,-0.6 17,-2.1 -4,-0.2 2,-0.8 -0.431 12.4-127.2 -65.9 122.4 -64.8 34.1 -7.7 64 251 A L E - F 0 79A 4 -11,-0.5 15,-0.2 -2,-0.3 -1,-0.1 -0.628 25.5-169.4 -70.2 106.7 -65.5 37.4 -5.8 65 252 A L E - 0 0 73 13,-1.3 2,-0.3 -2,-0.8 14,-0.2 0.833 47.2 -70.0 -73.1 -35.7 -61.9 38.3 -4.7 66 253 A G E - F 0 78A 1 12,-1.8 12,-2.1 -63,-0.0 2,-0.4 -0.975 43.0 -92.0 164.7-174.9 -62.8 41.1 -2.3 67 254 A V E -aF 2 77A 32 -66,-2.5 -64,-1.2 -2,-0.3 2,-0.6 -0.994 15.9-162.1-138.8 129.7 -64.0 44.6 -1.8 68 255 A I E + F 0 76A 11 8,-1.7 8,-1.4 -2,-0.4 2,-0.6 -0.947 12.0 176.9-110.0 115.3 -62.3 48.0 -1.6 69 256 A V E - F 0 75A 99 -2,-0.6 6,-0.2 -66,-0.3 2,-0.1 -0.896 11.2-176.6-118.9 100.6 -64.4 50.8 -0.0 70 257 A E > - 0 0 85 4,-1.2 3,-0.7 -2,-0.6 -66,-0.0 -0.333 36.5-110.1 -87.0 172.6 -62.4 54.0 0.2 71 258 A E T 3 S+ 0 0 188 1,-0.2 2,-3.8 2,-0.1 -1,-0.1 0.999 108.1 66.9 -61.2 -66.1 -63.4 57.3 1.7 72 259 A K T 3 S- 0 0 194 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.235 119.6-100.0 -57.4 26.5 -63.6 59.3 -1.5 73 260 A G < + 0 0 59 -2,-3.8 2,-1.7 -3,-0.7 -1,-0.2 0.545 69.6 154.2 77.9 6.4 -66.6 57.2 -2.6 74 261 A G - 0 0 11 -38,-0.0 -4,-1.2 2,-0.0 2,-0.6 -0.563 24.5-169.8 -68.7 89.7 -64.5 55.0 -4.9 75 262 A L E +EF 37 69A 33 -2,-1.7 -38,-1.8 -38,-0.6 2,-0.4 -0.789 14.4 167.7 -87.5 118.0 -66.8 52.0 -4.8 76 263 A Y E -EF 36 68A 70 -8,-1.4 -8,-1.7 -2,-0.6 2,-0.3 -0.988 26.3-153.3-141.6 127.2 -65.0 49.1 -6.4 77 264 A I E -EF 35 67A 16 -42,-2.2 -42,-1.7 -2,-0.4 2,-0.5 -0.720 13.8-147.2 -92.5 146.6 -65.6 45.3 -6.6 78 265 A V E +EF 34 66A 3 -12,-2.1 -12,-1.8 -2,-0.3 -13,-1.3 -0.957 20.4 178.0-120.1 119.0 -62.7 42.9 -7.1 79 266 A T E -EF 33 64A 9 -46,-3.9 -46,-2.5 -2,-0.5 -15,-0.2 -0.712 38.6 -88.6-113.0 158.8 -63.3 39.8 -9.1 80 267 A E E -E 32 0A 31 -17,-2.1 2,-0.4 -2,-0.2 -48,-0.2 -0.491 52.9-104.9 -65.9 136.8 -61.0 36.9 -10.2 81 268 A Y - 0 0 58 -50,-0.8 2,-1.0 -2,-0.2 56,-0.3 -0.493 24.9-161.4 -73.7 119.1 -59.4 37.6 -13.6 82 269 A M > - 0 0 12 -2,-0.4 3,-0.6 1,-0.2 53,-0.4 -0.771 14.6-158.4 -98.8 89.1 -60.8 35.7 -16.5 83 270 A A T 3 S+ 0 0 21 -2,-1.0 53,-0.2 1,-0.2 -1,-0.2 0.729 81.1 39.4 -38.2 -54.5 -57.9 36.1 -18.9 84 271 A K T 3 S- 0 0 71 51,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.847 93.9-162.7 -78.5 -36.2 -59.5 35.6 -22.3 85 272 A G E < +H 135 0B 16 50,-1.5 50,-1.1 -3,-0.6 -1,-0.2 -0.702 48.1 37.1 102.7-142.1 -62.7 37.4 -21.6 86 273 A S E > -H 134 0B 29 -2,-0.3 4,-1.9 48,-0.2 48,-0.2 -0.305 57.6-151.1 -59.2 123.8 -66.1 37.3 -23.4 87 274 A L H > S+ 0 0 1 46,-1.6 4,-2.6 43,-0.5 5,-0.2 0.822 96.0 55.7 -62.5 -33.8 -66.9 33.8 -24.6 88 275 A V H > S+ 0 0 12 42,-1.1 4,-1.1 45,-0.3 -1,-0.2 0.898 108.9 44.5 -70.0 -39.5 -69.0 35.3 -27.4 89 276 A D H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.874 114.6 51.0 -71.0 -34.9 -66.1 37.4 -28.8 90 277 A Y H X>S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 5,-0.5 0.942 106.4 52.1 -67.6 -50.9 -63.7 34.5 -28.4 91 278 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.841 112.4 49.7 -51.1 -34.2 -66.0 32.0 -30.2 92 279 A R H <5S+ 0 0 38 -4,-1.1 400,-1.5 2,-0.2 403,-0.3 0.780 113.8 39.5 -83.5 -31.1 -66.2 34.5 -33.1 93 280 A S H <5S+ 0 0 7 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.768 126.3 34.7 -90.4 -26.9 -62.5 35.4 -33.6 94 281 A R H <5S+ 0 0 51 -4,-2.4 4,-0.3 -5,-0.2 3,-0.2 0.796 87.0 169.9 -99.0 -34.2 -61.2 31.8 -33.1 95 282 A G >X< - 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