==== 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 2RN8 . 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) . 4674.0 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 . 16 25.0 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 . 7 10.9 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 2 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 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 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.9 55.8 -15.9 5.9 2 170 A S + 0 0 101 60,-0.1 4,-0.1 4,-0.0 60,-0.0 -0.163 360.0 160.1-168.6 59.4 57.1 -16.0 2.3 3 171 A P S S- 0 0 90 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.197 70.2-103.6 -73.4 19.0 55.1 -18.4 0.0 4 172 A E S S+ 0 0 162 1,-0.1 31,-0.4 30,-0.0 2,-0.3 0.696 100.6 90.2 65.6 18.6 56.6 -16.4 -2.9 5 173 A E + 0 0 110 29,-0.1 2,-0.2 30,-0.1 28,-0.1 -0.945 46.7 150.8-151.2 124.2 53.2 -14.8 -3.2 6 174 A T - 0 0 28 -2,-0.3 26,-4.2 26,-0.3 2,-0.3 -0.689 38.3 -98.6-136.1-170.9 51.8 -11.6 -1.6 7 175 A L E -A 31 0A 33 24,-0.2 54,-2.4 -2,-0.2 55,-0.8 -0.827 28.0-160.6-117.6 155.9 49.3 -8.8 -2.2 8 176 A V E -AB 30 60A 3 22,-1.5 22,-1.3 -2,-0.3 2,-0.4 -0.842 12.9-129.8-130.7 167.5 49.8 -5.3 -3.6 9 177 A I E -AB 29 59A 50 50,-1.8 50,-1.3 -2,-0.3 2,-0.8 -0.983 16.1-133.4-125.2 128.2 47.9 -2.0 -3.5 10 178 A A E - B 0 58A 2 18,-2.2 17,-1.8 15,-0.5 18,-0.3 -0.679 14.5-168.8 -81.5 109.1 47.2 0.1 -6.6 11 179 A L S S+ 0 0 83 46,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.905 75.9 28.5 -63.0 -42.0 48.0 3.7 -5.7 12 180 A Y S S- 0 0 157 45,-0.9 2,-1.4 14,-0.1 -1,-0.1 -0.857 96.3 -97.5-120.8 155.8 46.3 5.0 -8.9 13 181 A D - 0 0 115 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.564 46.8-170.6 -74.1 94.4 43.4 3.6 -11.0 14 182 A Y - 0 0 60 -2,-1.4 10,-3.7 43,-0.1 2,-0.2 -0.741 6.3-151.3 -90.6 132.0 45.3 1.8 -13.7 15 183 A Q - 0 0 95 -2,-0.4 2,-0.4 8,-0.2 7,-0.1 -0.624 14.1-117.3 -99.8 160.4 43.3 0.5 -16.7 16 184 A T - 0 0 49 -2,-0.2 7,-0.1 5,-0.1 37,-0.0 -0.795 12.7-164.7 -99.8 139.2 44.1 -2.5 -18.9 17 185 A N S S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.314 77.4 -7.7-101.4 6.6 44.7 -2.1 -22.6 18 186 A D S > S- 0 0 58 3,-0.1 3,-3.0 1,-0.0 -1,-0.3 -0.849 88.0 -78.3 170.9 154.9 44.2 -5.8 -23.2 19 187 A P T 3 S+ 0 0 133 0, 0.0 31,-0.1 0, 0.0 33,-0.0 0.651 122.5 71.2 -40.5 -15.8 43.7 -9.2 -21.5 20 188 A Q T 3 S+ 0 0 117 31,-0.1 32,-3.4 2,-0.0 2,-0.2 0.888 96.7 52.2 -72.8 -39.1 47.4 -9.0 -20.9 21 189 A E B < S-c 52 0A 32 -3,-3.0 2,-0.5 30,-0.4 32,-0.2 -0.605 81.0-131.9 -97.2 158.7 47.1 -6.2 -18.4 22 190 A L - 0 0 12 30,-1.3 2,-0.2 -2,-0.2 29,-0.1 -0.947 21.8-118.0-115.0 127.5 44.8 -6.2 -15.3 23 191 A A - 0 0 39 -2,-0.5 2,-0.3 27,-0.1 -8,-0.2 -0.423 34.6-159.5 -63.2 126.7 42.5 -3.4 -14.4 24 192 A L - 0 0 12 -10,-3.7 2,-0.4 -2,-0.2 5,-0.0 -0.806 4.5-148.6-111.1 152.2 43.6 -1.9 -11.0 25 193 A R > - 0 0 105 -2,-0.3 3,-0.9 -12,-0.2 -15,-0.5 -0.931 28.6-100.3-121.7 144.3 41.5 0.2 -8.6 26 194 A C T 3 S+ 0 0 63 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.402 108.6 5.5 -63.8 130.8 42.7 2.9 -6.2 27 195 A D T 3 S+ 0 0 145 -17,-1.8 -1,-0.3 1,-0.3 -16,-0.1 0.079 109.5 113.1 83.2 -24.5 43.0 1.6 -2.7 28 196 A E < - 0 0 64 -3,-0.9 -18,-2.2 -18,-0.3 -1,-0.3 -0.271 53.1-151.5 -75.0 166.5 42.2 -1.8 -4.0 29 197 A E E -A 9 0A 51 -20,-0.2 2,-0.3 -3,-0.1 -20,-0.2 -0.844 6.6-159.1-133.8 169.9 44.7 -4.7 -3.9 30 198 A Y E -A 8 0A 2 -22,-1.3 -22,-1.5 -2,-0.3 2,-0.6 -0.871 32.4 -86.3-142.4 174.1 45.4 -7.9 -5.9 31 199 A Y E -AD 7 44A 105 13,-3.1 13,-1.4 -2,-0.3 2,-0.5 -0.778 37.7-138.8 -90.9 121.0 47.2 -11.2 -5.6 32 200 A L E + D 0 43A 1 -26,-4.2 -26,-0.3 -2,-0.6 11,-0.2 -0.674 32.9 160.7 -82.3 124.7 50.8 -11.1 -6.5 33 201 A L + 0 0 56 9,-2.1 2,-1.0 -2,-0.5 3,-0.2 0.822 67.7 31.5-105.0 -66.3 51.9 -14.2 -8.5 34 202 A D + 0 0 40 8,-0.4 8,-1.2 1,-0.2 -1,-0.2 -0.787 62.7 144.6-101.4 92.8 55.2 -13.4 -10.3 35 203 A S + 0 0 48 -2,-1.0 -1,-0.2 -31,-0.4 -30,-0.1 0.611 60.9 74.2 -99.6 -17.7 57.1 -11.0 -8.1 36 204 A S S S+ 0 0 105 -3,-0.2 -1,-0.1 -32,-0.2 -2,-0.1 0.910 85.4 76.4 -61.5 -43.3 60.6 -12.5 -8.9 37 205 A E - 0 0 66 3,-0.1 4,-0.1 1,-0.1 0, 0.0 0.263 63.1-162.2 -52.9-169.4 60.5 -10.9 -12.4 38 206 A I S S+ 0 0 141 2,-0.1 3,-0.2 3,-0.0 17,-0.2 0.390 74.4 73.2-151.5 -30.3 61.2 -7.2 -12.8 39 207 A H S S- 0 0 162 1,-0.3 2,-0.3 15,-0.1 -2,-0.0 0.941 117.3 -7.0 -59.6 -48.4 59.8 -6.2 -16.3 40 208 A W - 0 0 110 14,-0.1 2,-0.5 -6,-0.1 -1,-0.3 -0.984 67.7-125.1-153.2 139.7 56.2 -6.4 -15.1 41 209 A W E - E 0 53A 28 12,-1.7 12,-3.2 -2,-0.3 2,-0.4 -0.744 24.6-140.4 -89.7 124.6 54.4 -7.6 -11.9 42 210 A R E - E 0 52A 71 -8,-1.2 -9,-2.1 -2,-0.5 -8,-0.4 -0.691 25.4-179.3 -85.7 130.4 51.8 -10.2 -12.5 43 211 A V E -DE 32 51A 0 8,-1.7 8,-1.6 -2,-0.4 2,-0.4 -0.870 14.4-154.1-127.7 161.6 48.6 -9.8 -10.4 44 212 A Q E -DE 31 50A 67 -13,-1.4 -13,-3.1 -2,-0.3 6,-0.3 -0.998 11.0-139.3-140.3 134.1 45.4 -11.7 -10.0 45 213 A D > - 0 0 11 4,-3.4 3,-2.3 -2,-0.4 4,-0.2 -0.522 29.2-113.2 -89.1 158.2 41.9 -10.5 -8.9 46 214 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -16,-0.0 0.571 117.4 65.2 -64.9 -7.6 39.6 -12.4 -6.6 47 215 A N T 3 S- 0 0 116 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.489 124.4-101.4 -92.6 -5.6 37.4 -12.7 -9.7 48 216 A G S < S+ 0 0 48 -3,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.646 78.1 138.7 93.7 18.0 40.0 -14.8 -11.5 49 217 A H + 0 0 108 -4,-0.2 -4,-3.4 -26,-0.1 2,-0.3 -0.865 26.3 177.9-101.4 124.3 41.2 -11.9 -13.6 50 218 A E E + E 0 44A 103 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.871 10.6 138.4-123.7 157.1 45.0 -11.7 -14.2 51 219 A G E - E 0 43A 4 -8,-1.6 -8,-1.7 -2,-0.3 -30,-0.4 -0.914 54.6 -67.7 175.1 159.8 47.3 -9.4 -16.1 52 220 A Y E -cE 21 42A 66 -32,-3.4 -30,-1.3 -2,-0.3 -10,-0.2 -0.370 49.3-171.1 -63.9 137.9 50.6 -7.5 -16.0 53 221 A A E - E 0 41A 0 -12,-3.2 -12,-1.7 -32,-0.2 2,-0.5 -0.994 28.4-109.3-134.3 140.2 50.6 -4.6 -13.5 54 222 A P > - 0 0 9 0, 0.0 3,-0.6 0, 0.0 -14,-0.1 -0.539 18.0-157.9 -70.7 114.1 53.2 -1.8 -13.0 55 223 A S G > S+ 0 0 50 -2,-0.5 3,-0.6 1,-0.2 5,-0.1 0.645 90.8 65.1 -65.5 -13.7 55.0 -2.4 -9.7 56 224 A S G 3 S+ 0 0 85 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.889 96.8 50.2 -76.1 -42.3 55.7 1.3 -9.7 57 225 A Y G < S+ 0 0 125 -3,-0.6 -46,-2.0 -46,-0.1 -45,-0.9 0.156 118.4 43.3 -84.7 21.5 52.1 2.5 -9.4 58 226 A L E < -B 10 0A 8 -3,-0.6 2,-0.3 -48,-0.2 -48,-0.2 -0.939 69.9-139.8-153.4 173.0 51.7 0.2 -6.4 59 227 A V E -B 9 0A 83 -50,-1.3 -50,-1.8 -2,-0.3 -3,-0.1 -0.961 31.6 -91.7-140.1 157.0 53.4 -1.1 -3.3 60 228 A E E -B 8 0A 126 -2,-0.3 -52,-0.2 -52,-0.2 -5,-0.0 -0.334 27.2-173.5 -67.0 148.7 53.8 -4.4 -1.4 61 229 A K - 0 0 85 -54,-2.4 -53,-0.2 -2,-0.0 -1,-0.1 0.587 22.3-159.4-115.3 -22.8 51.2 -5.2 1.3 62 230 A S - 0 0 58 -55,-0.8 -56,-0.1 2,-0.1 -60,-0.1 0.323 37.3 -55.3 56.8 162.4 52.8 -8.4 2.7 63 231 A P 0 0 75 0, 0.0 -57,-0.0 0, 0.0 0, 0.0 -0.328 360.0 360.0 -70.2 151.9 50.7 -11.0 4.6 64 232 A N 0 0 212 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.388 360.0 360.0 55.0 360.0 48.7 -9.9 7.7