==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-07 2RNA . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.J.SEVERIN . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 26.6 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 1.6 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-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 . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 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+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 0 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 169 A G 0 0 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.6 54.7 -14.6 7.3 2 170 A S - 0 0 76 60,-0.1 2,-0.6 4,-0.0 4,-0.1 -0.005 360.0-178.2 177.7 59.3 55.8 -13.9 3.7 3 171 A P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.630 56.7 -92.0 -74.4 112.7 55.7 -16.9 1.3 4 172 A E S S+ 0 0 171 -2,-0.6 2,-0.0 31,-0.0 28,-0.0 0.345 113.9 77.6 12.5 -58.5 56.9 -15.5 -2.1 5 173 A E + 0 0 127 -2,-0.1 2,-0.3 29,-0.0 28,-0.2 -0.350 63.6 146.8 -66.7 147.6 53.3 -14.8 -3.0 6 174 A T E -A 32 0A 19 26,-0.7 26,-3.8 56,-0.1 2,-0.3 -0.897 41.7 -87.4-162.4-171.0 51.8 -11.7 -1.4 7 175 A L E -A 31 0A 32 -2,-0.3 54,-2.7 24,-0.2 55,-0.9 -0.847 29.0-163.3-116.5 153.4 49.4 -8.8 -1.9 8 176 A V E -AB 30 60A 2 22,-1.5 22,-1.6 -2,-0.3 2,-0.4 -0.910 11.2-139.8-131.4 159.1 49.8 -5.4 -3.5 9 177 A I E -AB 29 59A 55 50,-1.6 50,-1.0 -2,-0.3 2,-0.7 -0.982 17.7-131.0-124.0 128.1 47.8 -2.1 -3.5 10 178 A A E - B 0 58A 2 18,-2.0 17,-1.6 15,-0.4 18,-0.3 -0.668 13.4-163.6 -80.3 114.6 47.3 0.1 -6.5 11 179 A L S S+ 0 0 83 46,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.893 74.8 30.7 -63.5 -42.3 48.2 3.7 -5.6 12 180 A Y S S- 0 0 157 45,-0.8 2,-1.2 14,-0.1 -1,-0.1 -0.869 92.5-100.5-121.0 155.0 46.4 5.1 -8.7 13 181 A D - 0 0 115 -2,-0.3 2,-0.7 12,-0.1 12,-0.2 -0.588 45.0-176.0 -73.6 97.3 43.4 4.0 -10.8 14 182 A Y - 0 0 82 -2,-1.2 10,-2.8 43,-0.1 2,-0.3 -0.871 4.3-169.1-104.5 111.9 45.1 2.3 -13.8 15 183 A Q - 0 0 124 -2,-0.7 2,-0.2 8,-0.2 8,-0.1 -0.763 7.0-161.8 -98.0 140.3 42.7 1.1 -16.5 16 184 A T - 0 0 19 -2,-0.3 7,-0.1 5,-0.1 -2,-0.0 -0.689 22.5-152.6-117.9 172.1 44.0 -1.1 -19.4 17 185 A N S S+ 0 0 146 -2,-0.2 5,-0.0 5,-0.0 -1,-0.0 0.103 72.9 71.9-130.2 19.7 42.8 -2.1 -22.9 18 186 A D S > S- 0 0 96 3,-0.1 3,-0.6 1,-0.0 -2,-0.1 -0.979 75.9-128.1-136.9 150.3 44.4 -5.6 -23.2 19 187 A P T 3 S+ 0 0 124 0, 0.0 31,-0.2 0, 0.0 -1,-0.0 0.550 108.1 65.9 -72.6 -6.1 43.8 -9.1 -21.7 20 188 A Q T 3 S+ 0 0 126 31,-0.1 32,-3.4 2,-0.0 2,-0.2 0.846 96.8 58.5 -84.0 -35.5 47.5 -9.1 -20.8 21 189 A E B < S-c 52 0A 35 -3,-0.6 2,-0.5 30,-0.4 32,-0.2 -0.647 82.7-131.6 -93.4 151.8 47.2 -6.2 -18.3 22 190 A L - 0 0 12 30,-2.2 29,-0.1 -2,-0.2 -8,-0.1 -0.893 23.3-114.1-106.6 129.9 44.9 -6.3 -15.3 23 191 A A - 0 0 45 -2,-0.5 2,-0.3 27,-0.1 -8,-0.2 -0.377 36.6-158.1 -61.3 132.3 42.6 -3.5 -14.5 24 192 A L - 0 0 7 -10,-2.8 2,-0.4 -2,-0.1 -10,-0.1 -0.882 6.6-155.8-116.4 148.6 43.6 -1.8 -11.2 25 193 A R > - 0 0 128 -2,-0.3 3,-1.3 -12,-0.2 -15,-0.4 -0.936 29.7-101.2-123.4 145.8 41.5 0.3 -8.8 26 194 A C T 3 S+ 0 0 74 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.421 109.0 8.2 -65.3 133.1 42.7 2.9 -6.3 27 195 A D T 3 S+ 0 0 140 -17,-1.6 -1,-0.3 1,-0.3 2,-0.1 0.218 106.3 118.8 80.5 -15.5 42.8 1.6 -2.7 28 196 A E < - 0 0 56 -3,-1.3 -18,-2.0 -18,-0.3 -1,-0.3 -0.451 51.0-150.0 -81.3 156.3 42.1 -1.9 -4.2 29 197 A E E -A 9 0A 51 -20,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.786 8.3-161.4-123.7 166.9 44.5 -4.8 -3.8 30 198 A Y E -A 8 0A 4 -22,-1.6 -22,-1.5 -2,-0.3 2,-0.5 -0.937 29.9 -93.6-144.4 167.0 45.4 -8.0 -5.7 31 199 A Y E -AD 7 44A 130 13,-3.0 13,-1.8 -2,-0.3 2,-0.5 -0.729 38.6-140.7 -85.6 121.7 47.0 -11.4 -5.5 32 200 A L E +AD 6 43A 4 -26,-3.8 -26,-0.7 -2,-0.5 11,-0.2 -0.718 29.4 165.1 -87.5 128.3 50.8 -11.3 -6.4 33 201 A L + 0 0 73 9,-1.7 2,-0.8 -2,-0.5 -1,-0.2 0.834 66.5 35.7-104.8 -62.1 52.0 -14.2 -8.4 34 202 A D + 0 0 73 8,-0.4 8,-0.6 1,-0.2 -1,-0.2 -0.848 58.9 148.4-102.6 103.8 55.5 -13.4 -9.9 35 203 A S + 0 0 50 -2,-0.8 -1,-0.2 -3,-0.1 6,-0.1 0.613 61.0 73.7-106.6 -19.0 57.5 -11.2 -7.5 36 204 A S S S+ 0 0 109 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.772 82.1 131.1 -64.1 -24.5 61.1 -12.4 -8.4 37 205 A E - 0 0 29 1,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.596 48.9-175.1 -19.0 171.2 60.6 -10.4 -11.6 38 206 A I S S+ 0 0 144 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.235 85.6 36.8-147.5 -26.2 62.6 -7.8 -13.5 39 207 A H S S- 0 0 152 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.829 118.0 -7.1-100.3 -88.4 60.0 -7.1 -16.2 40 208 A W - 0 0 123 14,-0.1 2,-0.3 15,-0.1 -1,-0.2 -0.971 61.1-129.7-128.4 120.1 56.1 -7.0 -15.4 41 209 A W E - E 0 53A 27 12,-0.6 12,-2.0 -2,-0.4 2,-0.3 -0.499 22.8-138.5 -70.5 124.3 54.5 -8.0 -12.0 42 210 A R E - E 0 52A 122 -8,-0.6 -9,-1.7 -2,-0.3 -8,-0.4 -0.619 24.0-176.8 -83.1 138.8 51.6 -10.4 -12.5 43 211 A V E -DE 32 51A 0 8,-2.2 8,-1.8 -2,-0.3 2,-0.4 -0.944 12.3-153.3-135.0 155.1 48.5 -9.8 -10.4 44 212 A Q E -DE 31 50A 65 -13,-1.8 -13,-3.0 -2,-0.3 6,-0.2 -0.996 10.9-139.2-135.2 132.9 45.3 -11.7 -9.9 45 213 A D > - 0 0 15 4,-3.5 3,-2.8 -2,-0.4 4,-0.2 -0.548 28.6-114.5 -87.8 153.7 41.9 -10.4 -8.9 46 214 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -16,-0.1 0.591 117.2 66.5 -60.9 -8.3 39.5 -12.3 -6.5 47 215 A N T 3 S- 0 0 109 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.434 123.6-102.5 -92.6 -1.2 37.3 -12.5 -9.6 48 216 A G S < S+ 0 0 51 -3,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.605 77.5 138.6 89.6 14.3 39.8 -14.8 -11.4 49 217 A H - 0 0 121 -4,-0.2 -4,-3.5 -26,-0.1 2,-0.3 -0.788 28.3-177.0 -95.7 133.4 41.2 -12.1 -13.6 50 218 A E E + E 0 44A 118 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.951 15.5 127.1-131.2 150.9 44.9 -11.9 -14.2 51 219 A G E - E 0 43A 9 -8,-1.8 -8,-2.2 -2,-0.3 -30,-0.4 -0.969 55.8 -62.4 178.8 174.8 47.3 -9.6 -16.1 52 220 A Y E -cE 21 42A 72 -32,-3.4 -30,-2.2 -2,-0.3 -10,-0.2 -0.421 43.2-170.2 -76.5 152.2 50.5 -7.5 -15.8 53 221 A A E - E 0 41A 1 -12,-2.0 -12,-0.6 -32,-0.2 5,-0.1 -0.946 30.5-108.9-146.3 122.3 50.6 -4.5 -13.4 54 222 A P > - 0 0 18 0, 0.0 3,-0.6 0, 0.0 -14,-0.1 -0.259 21.6-152.0 -51.0 123.1 53.3 -1.8 -13.2 55 223 A S G > S+ 0 0 53 1,-0.2 3,-0.9 2,-0.2 5,-0.1 0.720 93.0 63.7 -70.9 -20.1 55.1 -2.4 -9.9 56 224 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.1 -45,-0.0 0.799 96.5 55.0 -72.6 -31.9 55.8 1.3 -9.7 57 225 A Y G < S+ 0 0 127 -3,-0.6 -46,-2.2 -46,-0.1 -45,-0.8 0.219 113.8 42.8 -89.0 16.8 52.2 2.2 -9.4 58 226 A L E < -B 10 0A 10 -3,-0.9 2,-0.3 -48,-0.3 -48,-0.2 -0.833 69.3-138.1-145.0-177.0 51.7 -0.1 -6.4 59 227 A V E -B 9 0A 78 -50,-1.0 -50,-1.6 -2,-0.2 2,-0.4 -0.993 31.6 -95.2-149.8 149.9 53.4 -1.1 -3.1 60 228 A E E -B 8 0A 125 -2,-0.3 -52,-0.2 -52,-0.2 -5,-0.0 -0.506 26.7-171.7 -69.3 124.6 53.9 -4.4 -1.3 61 229 A K - 0 0 99 -54,-2.7 -1,-0.2 -2,-0.4 -53,-0.2 0.870 18.1-170.7 -81.1 -39.0 51.3 -5.0 1.4 62 230 A S - 0 0 54 -55,-0.9 -56,-0.1 1,-0.1 2,-0.1 0.879 28.0-111.2 48.5 106.3 53.1 -8.0 2.8 63 231 A P 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.411 360.0 360.0 -67.2 139.9 50.8 -9.8 5.3 64 232 A N 0 0 201 -2,-0.1 -2,-0.0 -62,-0.0 -3,-0.0 0.941 360.0 360.0 -70.1 360.0 52.0 -9.5 8.9