==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-01 1GL5 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TEC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.D.MULHERN,S.E.PURSGLOVE,G.W.BOOKER . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 28.4 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 1.5 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 . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 179 A G 0 0 119 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.4 -5.8 -3.9 -9.7 2 180 A S + 0 0 84 1,-0.1 28,-0.1 55,-0.0 26,-0.0 -0.852 360.0 49.7-141.7 177.5 -4.4 -0.5 -8.7 3 181 A E S S+ 0 0 132 26,-0.3 -1,-0.1 -2,-0.3 27,-0.0 0.841 78.1 112.2 58.2 37.5 -4.1 1.9 -5.8 4 182 A I + 0 0 75 -3,-0.1 2,-1.5 2,-0.1 24,-0.2 -0.194 24.9 143.2-133.1 44.7 -2.8 -0.9 -3.6 5 183 A V E -A 27 0A 6 22,-1.5 22,-2.6 36,-0.1 2,-0.6 -0.653 33.4-164.6 -88.0 86.4 0.9 0.0 -2.9 6 184 A V E -AB 26 56A 28 50,-2.0 50,-2.0 -2,-1.5 2,-0.6 -0.626 13.3-137.6 -77.4 114.1 1.2 -1.1 0.7 7 185 A A E + B 0 55A 1 18,-2.0 17,-2.4 -2,-0.6 48,-0.2 -0.614 35.4 160.4 -76.4 117.8 4.3 0.4 2.3 8 186 A M + 0 0 102 46,-1.7 2,-0.2 -2,-0.6 47,-0.2 0.733 59.1 58.3-105.3 -34.5 6.1 -2.2 4.4 9 187 A Y S S- 0 0 133 45,-2.0 2,-0.4 13,-0.1 15,-0.1 -0.594 82.8-117.5 -97.2 160.3 9.6 -0.7 4.6 10 188 A D + 0 0 81 -2,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.789 32.8 171.9-100.1 141.8 10.5 2.8 5.9 11 189 A F B -C 21 0B 57 10,-1.8 10,-1.2 -2,-0.4 2,-0.5 -0.986 22.9-135.9-146.1 149.3 12.0 5.6 3.9 12 190 A Q - 0 0 154 -2,-0.3 2,-0.7 8,-0.2 6,-0.0 -0.939 7.8-154.4-114.4 125.8 12.7 9.3 4.6 13 191 A A + 0 0 48 -2,-0.5 7,-0.1 1,-0.1 6,-0.1 -0.848 24.6 160.4 -98.0 117.2 12.0 12.1 2.1 14 192 A T S S+ 0 0 132 -2,-0.7 -1,-0.1 5,-0.1 5,-0.1 0.525 70.8 39.9-110.8 -12.1 14.3 15.0 2.7 15 193 A E S S- 0 0 151 3,-0.2 -2,-0.1 1,-0.0 4,-0.0 0.722 91.5-117.2 -99.4 -96.6 13.8 16.7 -0.7 16 194 A A S S+ 0 0 82 3,-0.0 31,-0.1 33,-0.0 33,-0.1 0.135 96.2 70.2-179.8 -38.1 10.4 16.7 -2.4 17 195 A H S S+ 0 0 108 31,-0.1 32,-2.5 2,-0.1 2,-0.3 0.925 97.8 57.0 -64.3 -46.0 10.5 14.8 -5.6 18 196 A D B S-d 49 0C 33 30,-0.3 2,-0.2 -6,-0.0 -3,-0.2 -0.696 81.9-142.6 -89.1 139.1 10.9 11.5 -3.8 19 197 A L - 0 0 20 30,-2.6 2,-0.1 -2,-0.3 29,-0.1 -0.630 17.8-112.4 -99.4 158.7 8.2 10.5 -1.3 20 198 A R - 0 0 87 -2,-0.2 2,-0.5 -7,-0.1 -8,-0.2 -0.391 21.4-121.3 -86.4 168.1 8.8 8.7 2.0 21 199 A L B -C 11 0B 0 -10,-1.2 -10,-1.8 -2,-0.1 2,-0.6 -0.947 21.2-166.5-113.7 119.3 7.7 5.2 3.0 22 200 A E > - 0 0 67 -2,-0.5 3,-1.6 -12,-0.2 2,-0.5 -0.921 23.6-127.7-109.2 114.3 5.5 4.8 6.0 23 201 A R T 3 S+ 0 0 180 -2,-0.6 -15,-0.2 1,-0.2 3,-0.1 -0.440 96.3 20.9 -62.2 111.2 5.1 1.3 7.3 24 202 A G T 3 S+ 0 0 60 -17,-2.4 2,-0.4 -2,-0.5 -1,-0.2 -0.048 92.2 114.5 121.7 -32.1 1.4 0.6 7.5 25 203 A Q < - 0 0 74 -3,-1.6 -18,-2.0 -18,-0.1 2,-0.9 -0.599 59.9-140.6 -77.6 126.8 0.1 3.2 5.1 26 204 A E E -A 6 0A 135 -2,-0.4 -20,-0.3 -20,-0.2 -1,-0.1 -0.764 26.9-157.3 -89.0 105.3 -1.6 1.8 2.0 27 205 A Y E -A 5 0A 0 -22,-2.6 -22,-1.5 -2,-0.9 2,-0.6 -0.231 14.3-119.2 -79.4 171.5 -0.5 4.1 -0.8 28 206 A I E -E 41 0C 26 13,-1.8 13,-2.7 -24,-0.2 2,-0.3 -0.948 23.9-134.6-115.7 111.7 -2.1 4.8 -4.1 29 207 A I E +E 40 0C 35 -2,-0.6 -26,-0.3 11,-0.3 11,-0.3 -0.500 32.9 164.0 -70.0 127.4 0.1 3.9 -7.2 30 208 A L E + 0 0 77 9,-2.5 2,-0.3 1,-0.4 10,-0.2 0.794 63.3 17.3-106.5 -55.7 -0.0 6.7 -9.8 31 209 A E E -E 39 0C 96 8,-3.0 8,-2.4 1,-0.2 -1,-0.4 -0.849 58.6-164.4-121.6 157.0 2.9 6.1 -12.1 32 210 A K + 0 0 127 -2,-0.3 -1,-0.2 6,-0.2 20,-0.1 0.647 12.8 168.9-103.2-102.5 5.0 3.0 -12.7 33 211 A N S S- 0 0 90 5,-0.1 3,-0.2 2,-0.0 4,-0.1 0.938 71.3 -35.2 78.7 86.6 8.4 3.1 -14.6 34 212 A D S S- 0 0 126 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.139 89.5 -70.8 63.8-165.5 10.1 -0.3 -14.1 35 213 A L S S+ 0 0 123 3,-0.1 3,-0.2 16,-0.0 -1,-0.2 0.590 120.7 50.9 -96.5 -18.2 9.8 -2.2 -10.9 36 214 A H S S+ 0 0 118 1,-0.2 16,-2.0 -3,-0.2 2,-1.2 0.928 104.8 34.5 -85.3 -86.7 11.9 0.0 -8.7 37 215 A W E S+ F 0 51C 97 14,-0.2 -1,-0.2 -4,-0.1 2,-0.1 -0.640 71.4 160.0 -82.7 98.1 11.1 3.7 -8.7 38 216 A W E - F 0 50C 47 12,-1.8 12,-2.7 -2,-1.2 2,-0.4 -0.317 38.8-118.2 -98.4-173.4 7.4 4.2 -9.1 39 217 A R E +EF 31 49C 51 -8,-2.4 -8,-3.0 10,-0.3 -9,-2.5 -0.945 41.2 163.4-134.4 109.8 5.3 7.3 -8.3 40 218 A A E -EF 29 48C 0 8,-1.7 8,-1.4 -2,-0.4 2,-0.4 -0.728 35.0-109.1-122.6 173.8 2.6 6.8 -5.7 41 219 A R E -EF 28 47C 78 -13,-2.7 -13,-1.8 -2,-0.2 6,-0.3 -0.839 18.5-157.3-106.0 140.6 0.4 8.9 -3.4 42 220 A D - 0 0 20 4,-3.6 -1,-0.2 -2,-0.4 -14,-0.1 0.867 64.9 -34.2 -77.8 -99.9 0.8 9.2 0.3 43 221 A K S S- 0 0 100 -16,-0.1 2,-0.1 -18,-0.0 -2,-0.1 0.763 112.2 -32.1 -91.9-101.1 -2.4 10.2 2.1 44 222 A Y S S- 0 0 192 3,-0.0 3,-0.1 -3,-0.0 -3,-0.0 -0.438 132.0 -5.1-124.4 59.6 -4.7 12.7 0.4 45 223 A G S S+ 0 0 47 1,-0.5 2,-0.2 -2,-0.1 0, 0.0 -0.069 98.3 103.3 153.3 -45.5 -2.5 15.0 -1.7 46 224 A S + 0 0 45 -5,-0.1 -4,-3.6 2,-0.0 -1,-0.5 -0.489 44.4 154.8 -70.4 134.3 1.2 14.2 -1.1 47 225 A E E + F 0 41C 77 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.843 1.0 120.7-146.7-178.4 2.8 12.2 -3.9 48 226 A G E - F 0 40C 1 -8,-1.4 -8,-1.7 -2,-0.2 2,-0.3 -0.894 62.3 -19.5 147.3-176.8 6.2 11.5 -5.4 49 227 A Y E +dF 18 39C 64 -32,-2.5 -30,-2.6 -2,-0.3 -10,-0.3 -0.461 57.8 179.9 -65.2 120.9 8.8 8.9 -6.3 50 228 A I E - F 0 38C 0 -12,-2.7 -12,-1.8 -2,-0.3 2,-1.1 -0.968 30.1-129.5-129.9 118.2 8.2 5.8 -4.2 51 229 A P E > - F 0 37C 9 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.492 16.4-162.9 -66.3 98.2 10.4 2.7 -4.5 52 230 A S T 3 S+ 0 0 13 -16,-2.0 3,-0.4 -2,-1.1 -16,-0.1 0.604 84.2 78.5 -60.7 -6.8 7.8 -0.0 -4.9 53 231 A N T 3 S+ 0 0 106 -17,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.713 95.9 47.2 -73.1 -16.3 10.6 -2.4 -4.0 54 232 A Y S < S+ 0 0 81 -3,-3.0 -45,-2.0 -18,-0.2 -46,-1.7 0.548 111.7 63.5 -96.4 -13.3 9.8 -1.2 -0.4 55 233 A V E -B 7 0A 13 -4,-0.4 2,-0.3 -3,-0.4 -48,-0.2 -0.497 65.3-157.4-105.4 177.4 6.0 -1.6 -1.0 56 234 A T E -B 6 0A 44 -50,-2.0 -50,-2.0 -2,-0.2 -3,-0.1 -0.977 5.6-148.2-155.1 141.9 3.8 -4.7 -1.6 57 235 A G S S- 0 0 27 -2,-0.3 2,-0.5 -52,-0.2 -1,-0.1 0.506 75.9 -29.9 -82.8-127.6 0.4 -5.2 -3.1 58 236 A K S >>S- 0 0 128 2,-0.1 4,-0.6 1,-0.1 5,-0.5 -0.078 92.3-103.7 -82.9 36.6 -2.0 -7.9 -2.1 59 237 A K T >45 - 0 0 114 -2,-0.5 3,-1.3 2,-0.1 4,-0.2 0.887 62.8 -74.2 38.5 62.4 1.1 -10.0 -1.2 60 238 A S T 345S- 0 0 98 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 -0.370 95.2 -35.6 60.4-130.2 0.8 -12.2 -4.4 61 239 A N T >45S+ 0 0 93 1,-0.1 3,-0.6 -2,-0.1 -1,-0.2 -0.309 99.6 120.3-119.6 46.4 -2.1 -14.6 -4.0 62 240 A N T <<5S+ 0 0 121 -3,-1.3 2,-0.9 -4,-0.6 3,-0.5 0.942 72.7 48.0 -74.5 -51.7 -1.7 -15.3 -0.3 63 241 A L T 3