==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-07 2YUU . COMPND 2 MOLECULE: PROTEIN KINASE C DELTA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,K.MIYAMOTO,N.TOCHIO,K.SAITO,A.SASAGAWA,S.KOSHIBA, . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 43.4 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 . 11 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 14 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.6 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+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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.0 -15.9 -6.2 -33.0 2 2 A S + 0 0 120 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.369 360.0 176.9 -74.8 154.9 -12.1 -6.4 -33.5 3 3 A S - 0 0 126 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.892 19.1-122.5-148.2 176.5 -9.7 -5.5 -30.7 4 4 A G - 0 0 77 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.599 13.7-146.0-119.1-178.8 -6.0 -5.4 -29.9 5 5 A S + 0 0 116 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.995 14.9 171.3-150.2 150.7 -3.6 -6.8 -27.2 6 6 A S - 0 0 119 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.985 36.4 -93.0-159.4 149.8 -0.4 -5.8 -25.4 7 7 A G - 0 0 76 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.002 33.4-145.8 -57.9 169.0 1.8 -6.9 -22.5 8 8 A K - 0 0 188 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.927 11.2-129.4-146.5 117.6 1.3 -5.7 -19.0 9 9 A Q - 0 0 187 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.493 30.3-179.8 -67.9 122.9 3.9 -5.1 -16.4 10 10 A A + 0 0 88 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.947 4.6 176.7-131.7 112.7 3.0 -6.8 -13.1 11 11 A K - 0 0 146 -2,-0.4 11,-0.7 11,-0.1 2,-0.4 -0.958 7.2-167.3-119.0 131.1 5.3 -6.6 -10.1 12 12 A I E -A 21 0A 55 -2,-0.4 2,-0.8 9,-0.1 9,-0.2 -0.922 16.2-138.2-118.8 142.4 4.5 -8.1 -6.7 13 13 A H E -A 20 0A 21 7,-1.9 2,-2.0 -2,-0.4 7,-0.6 -0.855 5.9-160.1-102.2 106.5 6.2 -7.5 -3.3 14 14 A Y > + 0 0 174 -2,-0.8 3,-0.7 5,-0.2 2,-0.3 -0.237 39.3 151.3 -78.8 50.4 6.6 -10.7 -1.4 15 15 A I G > - 0 0 58 -2,-2.0 3,-2.1 1,-0.2 5,-0.2 -0.606 69.1 -7.5 -85.9 144.4 7.0 -8.7 1.9 16 16 A K G 3 S- 0 0 102 1,-0.3 51,-0.7 -2,-0.3 -1,-0.2 0.798 130.9 -60.1 40.8 33.6 6.0 -10.2 5.2 17 17 A N G < S+ 0 0 82 -3,-0.7 50,-0.5 1,-0.2 -1,-0.3 0.891 111.2 127.3 64.4 40.7 4.6 -13.1 3.1 18 18 A H < - 0 0 13 -3,-2.1 -1,-0.2 -5,-0.2 -3,-0.0 -0.653 63.9-134.8-120.0 177.2 2.2 -10.7 1.3 19 19 A E + 0 0 32 -2,-0.2 30,-0.6 -5,-0.2 -5,-0.2 0.001 32.8 175.0-121.9 25.9 1.4 -9.8 -2.3 20 20 A F E -AB 13 48A 2 -7,-0.6 -7,-1.9 -5,-0.2 2,-0.5 -0.077 14.4-163.1 -38.2 110.1 1.4 -6.0 -1.9 21 21 A I E -AB 12 47A 44 26,-2.2 26,-0.9 -9,-0.2 -9,-0.1 -0.906 27.6-101.8-108.5 126.9 0.9 -4.9 -5.5 22 22 A A E + B 0 46A 48 -11,-0.7 2,-0.3 -2,-0.5 24,-0.2 -0.155 54.8 167.3 -44.9 122.9 1.6 -1.3 -6.6 23 23 A T E - B 0 45A 50 22,-0.7 22,-1.3 2,-0.0 2,-0.8 -0.997 36.6-128.0-145.3 146.9 -1.7 0.5 -6.8 24 24 A F - 0 0 137 -2,-0.3 2,-1.4 20,-0.2 20,-0.1 -0.844 17.0-156.5 -99.8 109.0 -2.8 4.1 -7.1 25 25 A F - 0 0 27 -2,-0.8 4,-0.1 1,-0.2 18,-0.1 -0.650 6.9-171.8 -85.9 87.8 -5.4 5.0 -4.5 26 26 A G S S+ 0 0 71 -2,-1.4 -1,-0.2 2,-0.1 18,-0.0 0.672 74.0 53.0 -52.9 -15.4 -7.2 7.9 -6.1 27 27 A Q S S- 0 0 139 -3,-0.1 2,-1.7 12,-0.0 0, 0.0 -0.896 101.8 -97.2-124.4 153.5 -8.9 8.3 -2.8 28 28 A P - 0 0 58 0, 0.0 10,-0.2 0, 0.0 11,-0.2 -0.482 50.8-168.3 -69.7 86.4 -7.6 8.6 0.8 29 29 A T - 0 0 45 -2,-1.7 2,-0.9 9,-0.5 -4,-0.0 -0.225 28.6-101.2 -72.5 165.9 -8.0 5.0 1.9 30 30 A F - 0 0 138 5,-0.1 24,-0.2 8,-0.0 7,-0.2 -0.788 38.6-143.0 -94.7 102.0 -7.6 3.9 5.6 31 31 A C - 0 0 1 5,-1.3 24,-0.2 -2,-0.9 23,-0.0 -0.066 4.2-145.7 -56.9 162.3 -4.2 2.4 6.0 32 32 A S S S+ 0 0 85 22,-0.8 23,-0.1 3,-0.1 -1,-0.1 0.765 92.1 43.4-100.8 -35.7 -3.7 -0.6 8.3 33 33 A V S S+ 0 0 56 21,-0.2 22,-0.1 1,-0.1 27,-0.0 0.992 139.9 2.4 -73.1 -71.4 -0.3 0.2 9.8 34 34 A C S S- 0 0 49 2,-0.0 -1,-0.1 22,-0.0 21,-0.1 0.787 89.0-139.5 -87.2 -31.7 -0.5 3.9 10.5 35 35 A K + 0 0 121 1,-0.1 2,-0.1 2,-0.0 -3,-0.1 0.922 45.1 154.8 71.8 45.8 -4.1 4.3 9.5 36 36 A D - 0 0 85 1,-0.1 -5,-1.3 -6,-0.0 -1,-0.1 -0.281 61.5 -95.8 -94.5-177.1 -3.6 7.6 7.7 37 37 A F - 0 0 148 -7,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.793 44.7-149.2 -70.2 -28.5 -5.5 9.3 4.9 38 38 A V + 0 0 23 1,-0.2 -9,-0.5 -10,-0.2 2,-0.3 0.944 59.1 92.4 57.5 51.7 -3.0 8.0 2.4 39 39 A W + 0 0 182 -11,-0.2 2,-0.6 5,-0.1 -1,-0.2 -0.966 40.5 66.4-160.8 171.7 -3.5 10.9 0.1 40 40 A G S S+ 0 0 56 -2,-0.3 3,-0.2 -3,-0.1 0, 0.0 -0.932 76.0 66.8 117.0-114.6 -2.1 14.3 -0.9 41 41 A L S S- 0 0 149 -2,-0.6 2,-0.0 1,-0.2 0, 0.0 -0.228 104.2 -90.6 -49.4 121.7 1.4 14.7 -2.3 42 42 A N S S+ 0 0 152 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.087 86.8 115.6 -38.9 99.4 1.3 13.0 -5.8 43 43 A K - 0 0 143 -3,-0.2 2,-0.2 -18,-0.1 -18,-0.1 -0.973 52.2-134.0-168.0 157.2 2.3 9.5 -4.7 44 44 A Q - 0 0 98 -2,-0.3 13,-0.5 1,-0.1 -20,-0.2 -0.628 14.2-163.9-113.4 173.2 1.0 5.9 -4.5 45 45 A G E -B 23 0A 2 -22,-1.3 -22,-0.7 -2,-0.2 2,-0.3 -0.108 28.4 -78.4-126.9-135.1 1.1 3.2 -1.9 46 46 A Y E -BC 22 55A 33 9,-2.7 9,-3.1 -24,-0.2 2,-0.3 -0.998 28.8-175.6-144.2 145.6 0.6 -0.6 -1.7 47 47 A K E -BC 21 54A 70 -26,-0.9 -26,-2.2 -2,-0.3 2,-0.5 -0.944 24.5-131.2-146.3 120.7 -2.4 -2.9 -1.6 48 48 A C E > -B 20 0A 0 5,-1.3 4,-1.8 -2,-0.3 5,-0.3 -0.580 8.3-157.5 -73.6 118.5 -2.4 -6.7 -1.1 49 49 A R T 4 S+ 0 0 158 -30,-0.6 -1,-0.2 -2,-0.5 -29,-0.1 0.329 91.0 53.6 -77.4 9.3 -4.5 -8.3 -3.8 50 50 A Q T 4 S+ 0 0 72 3,-0.1 -1,-0.2 20,-0.0 -32,-0.0 0.808 128.1 9.2-106.5 -56.0 -4.8 -11.3 -1.5 51 51 A C T 4 S- 0 0 34 2,-0.1 -2,-0.2 18,-0.0 19,-0.0 0.520 98.5-120.9-103.2 -10.7 -6.1 -9.9 1.9 52 52 A N < + 0 0 108 -4,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.959 49.4 165.8 69.1 53.0 -6.8 -6.4 0.5 53 53 A A - 0 0 23 -5,-0.3 -5,-1.3 2,-0.0 2,-0.5 -0.867 20.2-160.6-106.4 103.5 -4.5 -4.6 2.9 54 54 A A E +C 47 0A 9 -2,-0.7 -22,-0.8 -24,-0.2 2,-0.3 -0.720 24.2 155.4 -86.2 123.8 -3.9 -1.0 1.8 55 55 A I E -C 46 0A 3 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.2 -0.881 43.2 -87.0-140.4 171.3 -0.8 0.6 3.3 56 56 A H > - 0 0 31 -2,-0.3 4,-1.2 -11,-0.2 -11,-0.2 -0.496 36.8-115.2 -81.6 150.9 1.8 3.4 2.6 57 57 A K T 4 S+ 0 0 98 -13,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.755 122.6 40.6 -54.9 -24.0 4.9 2.7 0.6 58 58 A K T >4 S+ 0 0 152 2,-0.1 3,-1.3 1,-0.1 -1,-0.3 0.754 103.3 65.5 -94.6 -30.7 6.8 3.4 3.8 59 59 A C G >> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 3,-1.2 0.672 85.3 77.8 -65.4 -16.0 4.4 1.5 6.1 60 60 A I G 3< S+ 0 0 20 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.855 93.3 48.0 -61.7 -35.8 5.5 -1.6 4.3 61 61 A D G <4 S+ 0 0 140 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.465 112.8 51.3 -83.6 -1.9 8.8 -1.6 6.2 62 62 A K T <4 S+ 0 0 133 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.734 77.9 118.8-102.6 -32.7 6.7 -1.1 9.4 63 63 A I < - 0 0 19 -4,-2.2 2,-0.4 1,-0.1 -47,-0.1 0.052 49.0-157.2 -35.4 140.0 4.2 -3.9 9.0 64 64 A I + 0 0 160 2,-0.1 2,-0.3 -48,-0.0 -1,-0.1 -0.750 56.1 19.2-130.7 85.9 4.4 -6.4 11.8 65 65 A G S S- 0 0 38 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.991 79.0 -77.3 158.9-151.0 3.1 -9.8 10.9 66 66 A R - 0 0 184 -2,-0.3 -49,-0.2 -49,-0.1 2,-0.2 -0.851 42.7 -84.3-140.8 175.8 2.2 -12.0 7.9 67 67 A C - 0 0 13 -51,-0.7 3,-0.2 -50,-0.5 -49,-0.1 -0.497 22.1-165.6 -84.5 154.5 -0.5 -12.4 5.2 68 68 A T S S+ 0 0 123 -2,-0.2 2,-1.6 1,-0.1 -1,-0.1 0.733 79.5 69.3-107.3 -36.1 -3.7 -14.4 5.7 69 69 A G S S+ 0 0 33 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.210 81.8 105.7 -80.3 48.2 -4.9 -14.9 2.2 70 70 A T - 0 0 53 -2,-1.6 2,-0.8 -3,-0.2 -52,-0.0 -0.992 62.0-143.2-132.5 136.6 -2.0 -17.2 1.3 71 71 A A + 0 0 106 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.855 38.0 149.2-101.8 107.7 -2.0 -21.0 0.9 72 72 A A - 0 0 77 -2,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.957 52.7 -72.8-136.9 155.0 1.2 -22.6 2.2 73 73 A N - 0 0 169 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.062 41.3-135.7 -40.3 153.0 2.2 -25.9 3.8 74 74 A S + 0 0 78 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.755 37.5 157.4-121.4 84.0 1.0 -26.4 7.3 75 75 A R S S+ 0 0 239 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.949 75.7 5.9 -69.8 -51.0 3.8 -27.9 9.4 76 76 A D S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.991 70.8 158.2-140.5 129.5 2.4 -26.8 12.8 77 77 A T - 0 0 69 -2,-0.4 -3,-0.0 -3,-0.2 0, 0.0 -0.977 40.1-133.0-153.0 136.1 -0.9 -25.1 13.6 78 78 A S S S- 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.959 96.8 -16.8 -50.0 -62.1 -3.1 -24.8 16.7 79 79 A G S S- 0 0 59 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.552 74.5-169.0-152.6 81.4 -6.3 -25.7 15.0 80 80 A P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.297 10.2 170.2 -69.8 154.4 -6.4 -25.6 11.2 81 81 A S + 0 0 108 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.684 12.7 132.5-170.5 110.2 -9.6 -25.9 9.2 82 82 A S 0 0 135 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.962 360.0 360.0-154.1 167.8 -10.3 -25.3 5.5 83 83 A G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.897 360.0 360.0-175.3 360.0 -11.9 -26.7 2.4