==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUN-12 4FKD . COMPND 2 MOLECULE: PROTEIN KINASE C THETA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.RAHMAN,S.SHANKER,N.E.LEWIN,B.V.V.PRASAD,P.M.BLUMBERG,J.D . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 46.2 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 . 17 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.2 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 . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 77 0, 0.0 64,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-130.3 17.5 -4.1 13.4 2 2 A S E -A 64 0A 76 62,-0.3 2,-0.3 2,-0.0 62,-0.2 -0.986 360.0-154.2-153.0 160.6 15.9 -5.8 10.5 3 3 A R E -A 63 0A 131 60,-2.2 60,-2.7 -2,-0.3 2,-0.9 -0.975 24.6-122.1-135.4 146.6 14.9 -5.3 6.8 4 4 A R E -A 62 0A 218 -2,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.819 38.4-158.2 -85.1 103.5 12.3 -6.7 4.5 5 5 A A E -A 61 0A 23 56,-2.7 56,-1.9 -2,-0.9 2,-0.4 -0.615 14.2-170.3 -86.6 145.7 14.5 -8.1 1.7 6 6 A S E +A 60 0A 65 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.947 16.6 178.9-137.5 111.0 13.1 -8.7 -1.8 7 7 A V E -A 59 0A 51 52,-2.6 52,-2.8 -2,-0.4 -2,-0.0 -0.781 36.0-118.4-123.5 160.4 15.5 -10.7 -4.1 8 8 A G S S+ 0 0 63 -2,-0.3 2,-0.4 50,-0.2 -1,-0.1 0.748 89.9 38.7 -72.7 -29.2 15.4 -12.0 -7.6 9 9 A S - 0 0 96 50,-0.1 -1,-0.1 49,-0.1 49,-0.1 -0.972 67.7-137.4-129.7 140.4 15.7 -15.8 -7.0 10 10 A H - 0 0 27 -2,-0.4 2,-0.3 47,-0.1 49,-0.0 -0.257 20.7-127.4 -73.0 171.0 14.3 -18.2 -4.5 11 11 A R - 0 0 145 -2,-0.1 30,-3.1 2,-0.1 2,-0.2 -0.658 34.3-169.1-122.2 75.1 16.4 -21.0 -3.0 12 12 A F E +B 40 0B 37 -2,-0.3 2,-0.3 28,-0.3 28,-0.2 -0.393 11.4 172.2 -70.7 134.9 14.4 -24.1 -3.7 13 13 A K E -B 39 0B 118 26,-1.9 26,-2.8 -2,-0.2 24,-0.1 -0.998 41.6 -94.8-139.5 142.1 15.2 -27.5 -2.1 14 14 A V E -B 38 0B 69 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.224 48.7-169.5 -53.6 143.2 13.2 -30.8 -2.2 15 15 A Y E -B 37 0B 92 22,-2.3 22,-0.9 19,-0.0 2,-0.8 -0.972 26.5-130.0-140.1 149.1 11.0 -31.1 0.9 16 16 A N - 0 0 80 -2,-0.3 2,-0.1 19,-0.2 18,-0.1 -0.862 29.1-151.6-102.7 100.3 8.9 -33.8 2.6 17 17 A Y - 0 0 12 -2,-0.8 19,-0.1 1,-0.1 4,-0.0 -0.393 10.7-162.3 -72.2 144.7 5.5 -32.3 3.2 18 18 A K S S+ 0 0 163 1,-0.1 -1,-0.1 -2,-0.1 16,-0.0 0.479 74.2 30.4-107.8 -10.1 3.5 -33.7 6.2 19 19 A S S S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.961 106.1 -69.6-142.7 161.8 0.1 -32.4 5.2 20 20 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.318 60.2-178.5 -57.2 124.8 -1.7 -31.6 1.9 21 21 A T - 0 0 30 9,-0.4 9,-3.3 -2,-0.1 2,-0.3 -0.944 16.8-135.3-132.2 145.5 0.1 -28.6 0.5 22 22 A F B -D 29 0C 117 -2,-0.3 2,-0.2 7,-0.2 24,-0.2 -0.825 23.6-105.9-111.9 145.0 -0.6 -26.6 -2.7 23 23 A C > - 0 0 4 5,-2.9 4,-2.0 -2,-0.3 24,-0.3 -0.460 18.9-150.2 -67.2 126.9 1.8 -25.2 -5.4 24 24 A E T 4 S+ 0 0 113 22,-3.4 23,-0.2 -2,-0.2 -1,-0.1 0.367 95.0 46.7 -85.0 5.1 2.2 -21.5 -5.1 25 25 A H T 4 S+ 0 0 82 21,-0.2 -1,-0.2 3,-0.1 22,-0.1 0.774 130.6 13.6 -98.3 -59.7 2.8 -21.2 -8.9 26 26 A C T 4 S- 0 0 58 2,-0.1 -2,-0.2 1,-0.0 21,-0.1 0.633 92.0-128.0 -98.1 -18.1 0.0 -23.4 -10.4 27 27 A G < + 0 0 47 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.125 64.2 121.5 97.7 -20.4 -2.3 -23.8 -7.4 28 28 A T - 0 0 70 -6,-0.2 -5,-2.9 1,-0.1 -1,-0.3 -0.306 69.8 -77.4 -85.9 163.0 -2.7 -27.6 -7.5 29 29 A L B -D 22 0C 69 -7,-0.2 2,-1.3 1,-0.1 -7,-0.2 -0.228 30.1-130.5 -58.1 135.0 -1.8 -30.3 -4.8 30 30 A L - 0 0 5 -9,-3.3 -9,-0.4 2,-0.1 6,-0.1 -0.756 42.7-146.7 -80.4 92.1 1.7 -31.3 -4.2 31 31 A W + 0 0 211 -2,-1.3 2,-0.1 5,-0.2 3,-0.1 -0.295 42.5 44.7 -73.6 144.2 0.9 -35.0 -4.4 32 32 A G S S- 0 0 27 1,-0.1 4,-0.1 -2,-0.0 3,-0.1 -0.431 78.6 -88.9 123.6 169.0 2.5 -37.8 -2.4 33 33 A L S S+ 0 0 174 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.656 104.8 3.4 -83.8 -24.2 3.8 -39.1 0.9 34 34 A A S S+ 0 0 33 -3,-0.1 -1,-0.2 -18,-0.1 -18,-0.2 -0.982 119.8 25.3-159.3 158.0 7.2 -37.6 0.4 35 35 A R + 0 0 173 -2,-0.3 -19,-0.2 1,-0.1 -4,-0.1 0.810 68.8 151.9 54.1 36.6 9.4 -35.6 -2.0 36 36 A Q - 0 0 18 -21,-0.5 13,-0.3 -6,-0.1 2,-0.3 0.699 60.5 -39.0 -75.3 -21.4 6.2 -33.9 -3.2 37 37 A G E -B 15 0B 0 -22,-0.9 -22,-2.3 11,-0.2 2,-0.4 -0.926 69.7 -65.2-177.9-163.2 7.8 -30.6 -4.2 38 38 A L E -BC 14 47B 10 9,-3.1 9,-2.3 -2,-0.3 2,-0.5 -0.920 29.7-159.0-119.7 132.9 10.3 -27.9 -3.4 39 39 A K E -BC 13 46B 52 -26,-2.8 -26,-1.9 -2,-0.4 2,-0.4 -0.946 25.4-120.5-110.2 133.4 10.4 -25.5 -0.5 40 40 A C E > -B 12 0B 2 5,-2.6 4,-1.8 -2,-0.5 -28,-0.3 -0.581 13.5-148.3 -70.7 126.2 12.3 -22.2 -0.8 41 41 A D T 4 S+ 0 0 88 -30,-3.1 -1,-0.2 -2,-0.4 -29,-0.1 0.763 95.0 45.1 -63.9 -26.4 14.9 -22.1 2.0 42 42 A A T 4 S+ 0 0 24 -31,-0.1 -1,-0.2 3,-0.1 -32,-0.0 0.880 131.9 8.8 -87.5 -43.6 14.6 -18.3 2.2 43 43 A C T 4 S- 0 0 52 2,-0.1 -2,-0.2 18,-0.1 -1,-0.1 0.502 91.4-116.7-121.5 -10.7 10.8 -17.6 2.2 44 44 A G < + 0 0 26 -4,-1.8 -3,-0.1 1,-0.2 -32,-0.0 0.370 53.3 160.5 89.1 -6.9 9.1 -21.0 2.5 45 45 A M - 0 0 7 -6,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.231 28.0-147.0 -52.6 134.8 7.3 -20.9 -0.9 46 46 A N E +C 39 0B 15 -24,-0.2 -22,-3.4 -7,-0.2 2,-0.3 -0.927 25.6 160.5-109.3 129.0 6.2 -24.4 -2.0 47 47 A V E -C 38 0B 0 -9,-2.3 -9,-3.1 -2,-0.5 2,-0.1 -0.950 41.2 -97.2-139.3 160.7 6.1 -25.4 -5.7 48 48 A H >> - 0 0 8 -2,-0.3 3,-0.9 -11,-0.2 4,-0.8 -0.429 34.8-119.3 -65.7 150.1 6.1 -28.5 -7.8 49 49 A H G >4 S+ 0 0 96 -13,-0.3 3,-1.5 1,-0.2 4,-0.4 0.956 117.9 52.1 -50.5 -49.7 9.4 -29.7 -9.2 50 50 A R G 34 S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.627 108.3 51.2 -67.1 -15.8 7.9 -29.2 -12.7 51 51 A C G X> S+ 0 0 3 -3,-0.9 3,-1.6 1,-0.1 4,-0.8 0.526 82.1 96.4 -96.5 -7.4 6.9 -25.6 -11.9 52 52 A Q G X< S+ 0 0 86 -3,-1.5 3,-1.1 -4,-0.8 -2,-0.1 0.893 84.1 46.1 -48.7 -52.3 10.3 -24.6 -10.6 53 53 A T G 34 S+ 0 0 133 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.608 108.7 58.5 -71.7 -10.5 11.5 -22.9 -13.8 54 54 A K G <4 S+ 0 0 115 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.597 73.9 118.2 -92.3 -14.2 8.2 -21.1 -14.2 55 55 A V << + 0 0 28 -3,-1.1 -45,-0.1 -4,-0.8 -30,-0.1 -0.346 30.0 165.8 -61.5 128.2 8.4 -19.3 -10.9 56 56 A A + 0 0 98 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.377 35.2 104.3-127.1 -3.2 8.4 -15.5 -11.6 57 57 A N S S- 0 0 80 1,-0.1 -47,-0.1 0, 0.0 2,-0.1 -0.467 73.9-102.1 -83.6 155.8 7.7 -13.8 -8.3 58 58 A L - 0 0 95 -2,-0.1 2,-0.7 1,-0.1 -50,-0.2 -0.397 31.4-119.5 -70.4 152.8 10.3 -12.1 -6.1 59 59 A C E -A 7 0A 1 -52,-2.8 -52,-2.6 -2,-0.1 2,-0.4 -0.854 34.5-170.4 -96.7 116.1 11.6 -13.9 -3.0 60 60 A E E +A 6 0A 126 -2,-0.7 2,-0.3 -54,-0.2 -54,-0.2 -0.889 16.6 144.0-115.8 134.7 10.8 -11.9 0.1 61 61 A F E -A 5 0A 58 -56,-1.9 -56,-2.7 -2,-0.4 2,-0.4 -0.986 46.4 -99.6-161.1 158.1 12.0 -12.5 3.7 62 62 A I E -A 4 0A 107 -2,-0.3 2,-0.5 -58,-0.2 -58,-0.2 -0.711 28.3-161.2 -86.3 129.7 13.1 -10.7 6.8 63 63 A V E -A 3 0A 49 -60,-2.7 -60,-2.2 -2,-0.4 2,-0.5 -0.955 6.5-159.6-107.6 129.4 16.8 -10.2 7.5 64 64 A T E A 2 0A 101 -2,-0.5 -62,-0.3 -62,-0.2 -2,-0.0 -0.932 360.0 360.0-111.6 127.3 17.8 -9.4 11.1 65 65 A D 0 0 157 -64,-2.6 -1,-0.0 -2,-0.5 0, 0.0 -0.242 360.0 360.0 -57.1 360.0 21.2 -7.8 11.9