==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-07 2ENN . COMPND 2 MOLECULE: PROTEIN KINASE C THETA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 1 1.3 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 . 10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.9 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 . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 137 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 -28.1 31.9 -46.4 2 138 A S - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.973 360.0-168.0-163.7 170.6 -26.0 29.1 -44.7 3 139 A S - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.966 3.8-173.0-166.8 151.0 -26.2 26.2 -42.3 4 140 A G - 0 0 75 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.894 22.2-117.6-143.7 173.2 -23.9 23.9 -40.3 5 141 A S - 0 0 121 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.966 15.2-138.0-121.1 129.8 -23.8 20.8 -38.1 6 142 A S - 0 0 133 -2,-0.4 -1,-0.1 1,-0.0 0, 0.0 0.894 45.6-147.9 -47.2 -46.7 -22.7 20.8 -34.5 7 143 A G - 0 0 58 1,-0.1 2,-0.5 -3,-0.1 -1,-0.0 0.372 4.2-116.7 84.3 140.1 -20.9 17.5 -35.2 8 144 A Q + 0 0 172 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.955 33.9 171.6-117.4 125.9 -20.3 14.6 -32.8 9 145 A R - 0 0 241 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.975 6.8-173.4-133.6 146.6 -16.8 13.5 -31.8 10 146 A R + 0 0 220 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.833 28.6 125.3-132.3 170.2 -15.5 11.0 -29.2 11 147 A G + 0 0 66 -2,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.489 12.4 153.6 140.1 57.8 -12.2 9.9 -27.7 12 148 A A + 0 0 115 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.223 46.5 104.9-100.6 42.3 -12.0 10.1 -23.9 13 149 A I + 0 0 139 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.967 30.4 161.2-128.8 117.6 -9.3 7.4 -23.6 14 150 A K - 0 0 205 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.889 66.8 -34.1 -95.7 -58.8 -5.7 8.2 -22.8 15 151 A Q - 0 0 151 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.955 47.7-163.5-166.8 147.5 -4.2 4.9 -21.6 16 152 A A + 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.980 28.4 127.2-142.4 126.8 -5.2 1.8 -19.6 17 153 A K - 0 0 132 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 33.4-143.9-169.5 160.1 -3.0 -0.9 -18.0 18 154 A V - 0 0 44 -2,-0.3 2,-0.5 9,-0.1 9,-0.1 -0.996 16.7-129.5-137.9 141.9 -2.3 -2.7 -14.8 19 155 A H E -A 26 0A 66 7,-1.0 7,-1.2 -2,-0.4 2,-0.8 -0.788 15.5-155.1 -93.5 125.8 0.9 -4.0 -13.1 20 156 A H E +A 25 0A 134 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.836 24.1 163.2-103.9 99.5 0.9 -7.6 -12.0 21 157 A V S S- 0 0 39 3,-2.3 -2,-0.0 -2,-0.8 5,-0.0 -0.945 73.2 -22.1-121.7 112.6 3.4 -8.1 -9.2 22 158 A K S S- 0 0 111 -2,-0.5 51,-0.5 1,-0.2 -1,-0.2 0.889 127.9 -50.4 58.7 41.1 3.2 -11.2 -7.0 23 159 A C S S+ 0 0 80 1,-0.2 2,-0.4 49,-0.1 -1,-0.2 0.871 114.2 124.2 65.6 37.7 -0.5 -11.6 -7.9 24 160 A H - 0 0 10 32,-0.1 -3,-2.3 30,-0.1 2,-1.3 -0.989 56.3-147.3-134.6 126.0 -1.2 -8.0 -7.0 25 161 A E E -A 20 0A 49 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.654 22.4-166.2 -92.3 81.7 -2.8 -5.3 -9.3 26 162 A F E -A 19 0A 2 -2,-1.3 -7,-1.0 -7,-1.2 2,-0.5 -0.554 7.9-177.0 -72.3 121.6 -1.0 -2.2 -8.1 27 163 A T E -B 53 0B 32 26,-0.9 26,-0.7 -2,-0.4 24,-0.1 -0.979 37.6-103.8-126.6 123.4 -2.8 0.9 -9.5 28 164 A A E +B 52 0B 68 -2,-0.5 2,-0.3 24,-0.1 24,-0.2 -0.174 57.9 165.5 -44.4 104.9 -1.6 4.5 -8.9 29 165 A T E -B 51 0B 42 22,-0.7 22,-1.6 -2,-0.1 2,-0.7 -0.955 36.4-133.3-130.5 149.1 -4.0 5.6 -6.2 30 166 A F - 0 0 122 -2,-0.3 20,-0.1 20,-0.2 -2,-0.0 -0.879 17.6-148.5-105.7 108.7 -4.1 8.6 -3.8 31 167 A F - 0 0 36 -2,-0.7 4,-0.1 18,-0.3 18,-0.1 -0.647 5.1-163.1 -79.3 111.5 -5.0 7.6 -0.3 32 168 A P S S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.554 75.8 54.9 -69.7 -7.0 -6.9 10.6 1.3 33 169 A Q S S- 0 0 126 11,-0.1 2,-0.6 0, 0.0 11,-0.1 -0.922 99.1 -94.2-129.2 154.3 -6.1 9.0 4.7 34 170 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.534 47.8-179.4 -69.8 109.8 -2.9 7.9 6.5 35 171 A T E -D 44 0C 27 9,-0.8 9,-2.7 -2,-0.6 2,-0.3 -0.935 25.3-124.7-116.7 135.4 -2.5 4.2 5.8 36 172 A F E -D 43 0C 142 -2,-0.4 24,-0.2 7,-0.2 7,-0.2 -0.564 32.0-112.6 -78.1 136.2 0.4 2.0 7.1 37 173 A C - 0 0 1 5,-1.8 24,-0.2 -2,-0.3 -1,-0.1 -0.176 10.7-141.1 -63.3 159.5 2.4 0.1 4.6 38 174 A S S S+ 0 0 64 22,-0.8 -1,-0.1 3,-0.1 23,-0.1 0.689 96.3 30.7 -94.7 -23.6 2.3 -3.7 4.4 39 175 A V S S+ 0 0 48 3,-0.1 22,-0.1 26,-0.0 27,-0.0 0.871 134.6 21.5 -96.5 -75.3 6.0 -4.1 3.7 40 176 A C S S- 0 0 46 2,-0.1 -2,-0.1 22,-0.0 21,-0.1 0.735 95.1-138.5 -67.7 -22.2 8.0 -1.4 5.3 41 177 A H + 0 0 137 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.949 49.7 145.6 62.3 50.9 5.1 -0.8 7.7 42 178 A E - 0 0 110 -7,-0.1 -5,-1.8 2,-0.0 -1,-0.2 -0.931 60.0 -91.8-122.6 145.3 5.4 3.0 7.5 43 179 A F E -D 36 0C 156 -2,-0.4 2,-1.0 -7,-0.2 -7,-0.2 -0.320 33.2-155.6 -55.3 119.5 2.7 5.7 7.6 44 180 A V E +D 35 0C 9 -9,-2.7 -9,-0.8 1,-0.2 -1,-0.1 -0.520 56.8 114.3 -98.8 65.2 1.7 6.4 4.1 45 181 A W + 0 0 171 -2,-1.0 2,-0.3 -11,-0.2 -1,-0.2 -0.156 36.4 144.5-124.4 37.3 0.4 9.9 4.6 46 182 A G > - 0 0 41 3,-0.1 3,-1.0 1,-0.1 2,-0.3 -0.582 54.6-110.9 -81.5 139.4 2.9 11.9 2.5 47 183 A L T 3 S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.510 99.0 1.6 -70.7 128.2 1.8 15.0 0.6 48 184 A N T 3 S+ 0 0 153 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.921 94.9 140.4 61.4 45.6 1.9 14.4 -3.2 49 185 A K < - 0 0 143 -3,-1.0 -18,-0.3 -18,-0.1 2,-0.2 -0.882 41.8-150.6-124.9 99.9 3.0 10.8 -2.8 50 186 A Q + 0 0 56 -2,-0.5 13,-0.6 -20,-0.1 -20,-0.2 -0.483 22.8 179.3 -70.1 131.8 1.5 8.3 -5.2 51 187 A G E -BC 29 62B 1 -22,-1.6 -22,-0.7 -2,-0.2 2,-0.4 -0.237 24.5-102.5-114.4-156.3 1.2 4.8 -3.8 52 188 A Y E -BC 28 61B 35 9,-1.7 9,-2.0 -24,-0.2 2,-0.4 -0.996 24.3-175.3-140.9 132.8 -0.0 1.4 -4.9 53 189 A Q E -BC 27 60B 64 -26,-0.7 -26,-0.9 -2,-0.4 7,-0.2 -0.974 22.9-130.5-132.5 119.7 -3.2 -0.5 -4.0 54 190 A C - 0 0 5 5,-1.2 -28,-0.1 -2,-0.4 -30,-0.1 -0.115 8.3-138.6 -60.5 162.1 -4.0 -4.0 -5.1 55 191 A R S S+ 0 0 134 3,-0.1 -1,-0.1 2,-0.1 -31,-0.1 0.694 97.1 33.2 -95.4 -24.4 -7.3 -4.8 -6.7 56 192 A Q S S+ 0 0 89 -33,-0.1 -32,-0.1 19,-0.1 -33,-0.0 0.892 136.1 16.7 -93.3 -75.6 -7.9 -8.1 -4.9 57 193 A C S S- 0 0 49 2,-0.1 -2,-0.1 18,-0.1 -33,-0.1 0.750 93.8-139.2 -71.3 -24.0 -6.3 -7.9 -1.4 58 194 A N + 0 0 87 1,-0.2 2,-0.4 -33,-0.0 -3,-0.1 0.954 32.4 179.0 63.4 52.0 -6.3 -4.2 -1.7 59 195 A A - 0 0 23 -21,-0.0 -5,-1.2 2,-0.0 2,-0.5 -0.742 19.8-143.0 -90.5 130.0 -2.9 -3.8 -0.0 60 196 A A E +C 53 0B 8 -2,-0.4 -22,-0.8 -24,-0.2 2,-0.3 -0.808 32.8 153.3 -95.8 126.1 -1.4 -0.3 0.3 61 197 A I E -C 52 0B 3 -9,-2.0 -9,-1.7 -2,-0.5 5,-0.1 -0.992 43.5 -97.1-149.9 153.6 2.3 0.1 -0.2 62 198 A H E -C 51 0B 35 -2,-0.3 3,-0.5 -11,-0.2 -11,-0.2 -0.220 38.2-110.2 -67.0 159.9 4.8 2.8 -1.3 63 199 A K S > S+ 0 0 112 -13,-0.6 3,-0.9 1,-0.3 4,-0.2 0.854 122.8 48.8 -59.2 -35.9 6.1 2.9 -4.9 64 200 A K G > S+ 0 0 141 1,-0.2 3,-0.8 2,-0.1 4,-0.3 0.736 101.8 64.0 -76.0 -23.3 9.5 1.8 -3.6 65 201 A C G 3 S+ 0 0 6 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.078 78.2 91.3 -87.9 24.5 7.9 -1.0 -1.6 66 202 A I G < S+ 0 0 40 -3,-0.9 3,-0.5 1,-0.1 -1,-0.2 0.774 88.5 41.9 -87.6 -30.2 6.7 -2.6 -4.9 67 203 A D S < S+ 0 0 115 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.664 104.6 66.4 -88.8 -19.5 9.8 -4.8 -5.3 68 204 A K S S+ 0 0 138 -4,-0.3 2,-0.6 2,-0.0 -1,-0.2 0.066 76.3 116.4 -89.2 25.0 9.9 -5.7 -1.6 69 205 A V + 0 0 12 -3,-0.5 -3,-0.0 1,-0.2 -30,-0.0 -0.858 20.2 143.3-100.4 117.7 6.6 -7.6 -2.0 70 206 A I + 0 0 140 -2,-0.6 -1,-0.2 2,-0.1 -31,-0.0 0.719 38.6 99.9-116.2 -47.9 6.7 -11.3 -1.4 71 207 A A S S- 0 0 76 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.048 72.5-122.0 -43.3 141.4 3.5 -12.3 0.3 72 208 A K - 0 0 172 1,-0.1 2,-0.4 2,-0.0 -49,-0.1 -0.538 23.5-104.2 -89.6 157.0 0.9 -13.8 -2.1 73 209 A C - 0 0 7 -51,-0.5 -1,-0.1 -2,-0.2 -49,-0.0 -0.646 25.2-169.6 -83.5 133.5 -2.5 -12.5 -2.8 74 210 A T - 0 0 134 -2,-0.4 -1,-0.2 1,-0.0 2,-0.1 0.895 33.2-137.2 -86.9 -47.2 -5.4 -14.3 -1.2 75 211 A G - 0 0 29 2,-0.0 2,-0.4 0, 0.0 -19,-0.1 -0.063 4.6-107.5 103.6 154.0 -8.3 -12.7 -3.0 76 212 A S 0 0 98 -2,-0.1 -19,-0.0 1,-0.0 0, 0.0 -0.953 360.0 360.0-123.2 140.4 -11.8 -11.4 -2.0 77 213 A A 0 0 148 -2,-0.4 -1,-0.0 -21,-0.0 -21,-0.0 0.168 360.0 360.0 -81.1 360.0 -15.2 -12.8 -2.7