==== 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 27-MAR-07 2ELI . COMPND 2 MOLECULE: PROTEIN KINASE C ALPHA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,K.SAITO,T.TOMIZAWA,S.WATANABE,T.HARADA, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 24.7 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 . 10 11.8 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 . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.5 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+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 0 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 . 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 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 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.2 41.7 36.5 16.4 2 2 A S + 0 0 138 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.892 360.0 115.8 56.3 41.9 42.2 34.8 13.0 3 3 A S + 0 0 114 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -1.000 33.4 63.5-143.7 140.2 40.5 31.7 14.5 4 4 A G + 0 0 80 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.770 47.6 155.2 112.7 62.4 37.3 29.8 13.7 5 5 A S + 0 0 118 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.897 28.8 99.2-123.5 102.1 37.4 28.3 10.2 6 6 A S + 0 0 128 -2,-0.5 2,-0.1 0, 0.0 0, 0.0 -0.965 23.4 124.3-172.5 159.1 35.1 25.3 9.6 7 7 A G + 0 0 81 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.389 11.3 129.4 145.1 136.5 31.8 24.2 8.2 8 8 A G - 0 0 51 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.255 28.9-167.3 155.2 63.8 30.3 21.8 5.7 9 9 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.386 12.9 173.1 -69.7 144.4 27.4 19.6 6.9 10 10 A D + 0 0 150 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.985 6.5 147.8-155.0 142.1 26.4 16.6 4.6 11 11 A T - 0 0 113 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.980 44.6 -83.5-167.7 161.3 24.0 13.7 4.9 12 12 A D - 0 0 114 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.051 48.6-101.0 -61.6 178.3 21.7 11.4 2.9 13 13 A D > + 0 0 113 1,-0.1 4,-1.0 2,-0.1 3,-0.2 -0.809 38.6 172.5-110.9 91.7 18.1 12.3 2.1 14 14 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.669 77.3 64.4 -69.8 -16.9 15.8 10.5 4.5 15 15 A R T 4 S+ 0 0 234 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.918 98.6 50.2 -72.9 -45.5 12.9 12.5 3.1 16 16 A S T 4 S+ 0 0 35 -3,-0.2 -1,-0.2 2,-0.1 51,-0.1 0.829 89.2 109.0 -62.3 -32.3 13.1 11.0 -0.4 17 17 A K S < S- 0 0 128 -4,-1.0 2,-0.3 1,-0.1 48,-0.0 -0.000 80.1-104.6 -43.6 150.3 13.1 7.5 1.2 18 18 A H - 0 0 37 45,-0.1 -1,-0.1 42,-0.1 -2,-0.1 -0.639 16.0-149.5 -85.2 138.3 10.0 5.5 0.7 19 19 A K + 0 0 130 -2,-0.3 28,-0.1 2,-0.1 -1,-0.1 -0.171 34.5 166.8 -97.7 39.2 7.6 5.1 3.6 20 20 A F - 0 0 28 28,-0.2 2,-0.4 26,-0.1 28,-0.3 -0.284 16.1-164.5 -57.1 134.6 6.4 1.6 2.4 21 21 A K E -A 47 0A 127 26,-1.7 26,-1.5 2,-0.0 2,-0.3 -0.986 24.2-115.5-129.6 125.6 4.4 -0.2 5.1 22 22 A I E +A 46 0A 49 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.390 53.7 152.0 -59.6 116.6 3.6 -3.9 5.1 23 23 A H E -A 45 0A 112 22,-1.3 22,-0.9 -2,-0.3 2,-0.2 -0.952 40.9-111.0-145.1 163.0 -0.2 -4.2 4.8 24 24 A T - 0 0 63 -2,-0.3 2,-0.3 19,-0.2 18,-0.1 -0.583 25.5-143.6 -95.4 159.1 -2.8 -6.6 3.5 25 25 A Y - 0 0 29 -2,-0.2 19,-0.1 15,-0.2 15,-0.0 -0.864 13.0-157.3-122.0 156.3 -5.1 -6.1 0.5 26 26 A G S S+ 0 0 74 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.615 78.7 48.7-104.3 -17.8 -8.7 -7.0 -0.2 27 27 A S S S- 0 0 79 0, 0.0 2,-1.4 0, 0.0 -1,-0.0 -0.832 98.5 -88.2-122.7 160.8 -8.6 -7.0 -4.0 28 28 A P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.504 56.3 178.7 -69.8 91.3 -6.3 -8.5 -6.7 29 29 A T - 0 0 34 -2,-1.4 9,-2.9 9,-0.4 2,-0.4 -0.617 20.0-136.9 -95.8 156.1 -3.7 -5.7 -7.0 30 30 A F B -C 37 0B 116 7,-0.2 7,-0.2 -2,-0.2 24,-0.2 -0.931 27.0-102.6-116.6 136.7 -0.6 -5.8 -9.2 31 31 A C - 0 0 7 5,-1.9 24,-0.2 -2,-0.4 -1,-0.1 0.026 19.2-144.8 -47.6 160.0 2.9 -4.6 -8.2 32 32 A D S S+ 0 0 94 22,-1.4 23,-0.2 3,-0.1 -1,-0.1 0.710 92.5 44.9-101.2 -29.0 4.1 -1.2 -9.5 33 33 A H S S+ 0 0 88 21,-0.3 22,-0.1 3,-0.1 21,-0.0 0.979 135.1 8.8 -77.8 -71.3 7.7 -2.1 -10.0 34 34 A C S S- 0 0 68 2,-0.1 -2,-0.1 22,-0.0 21,-0.1 0.844 97.5-131.4 -79.8 -36.3 7.7 -5.4 -11.8 35 35 A G + 0 0 43 1,-0.2 2,-0.4 2,-0.0 -3,-0.1 0.967 50.8 141.8 82.4 64.0 4.0 -5.4 -12.3 36 36 A S - 0 0 61 -7,-0.0 -5,-1.9 1,-0.0 -1,-0.2 -1.000 59.9 -84.3-140.1 138.3 2.8 -8.8 -11.2 37 37 A L B -C 30 0B 65 -2,-0.4 2,-0.8 -7,-0.2 -7,-0.2 0.005 42.1-133.2 -37.3 135.6 -0.3 -10.0 -9.3 38 38 A L + 0 0 4 -9,-2.9 -9,-0.4 2,-0.0 2,-0.1 -0.829 33.4 174.3-102.8 99.3 0.2 -9.6 -5.6 39 39 A Y + 0 0 190 -2,-0.8 2,-0.1 5,-0.1 0, 0.0 -0.450 19.0 100.5 -97.4 172.6 -0.9 -12.8 -3.8 40 40 A G - 0 0 46 -2,-0.1 -15,-0.2 1,-0.1 4,-0.2 -0.388 57.5-122.5 128.9 153.1 -0.7 -13.8 -0.1 41 41 A L S S+ 0 0 156 1,-0.3 2,-0.4 -2,-0.1 3,-0.2 0.886 95.4 19.5 -91.9 -50.0 -2.8 -14.0 3.0 42 42 A I S S+ 0 0 113 1,-0.2 -1,-0.3 -18,-0.1 -18,-0.1 -0.987 132.2 2.4-128.5 129.7 -0.8 -11.8 5.4 43 43 A H S S+ 0 0 95 -2,-0.4 -1,-0.2 -3,-0.1 14,-0.2 0.923 72.1 165.2 65.9 45.6 1.8 -9.2 4.4 44 44 A Q - 0 0 37 -4,-0.2 13,-0.5 -3,-0.2 2,-0.2 0.974 60.5 -27.3 -56.0 -60.9 1.3 -9.7 0.7 45 45 A G E -AB 23 56A 0 -22,-0.9 -22,-1.3 11,-0.2 2,-0.3 -0.596 68.4 -92.8-138.4-160.4 3.0 -6.5 -0.4 46 46 A M E -AB 22 55A 24 9,-2.7 9,-2.5 -24,-0.2 2,-0.4 -0.948 23.0-162.6-128.5 148.7 3.9 -3.0 0.7 47 47 A K E -AB 21 54A 54 -26,-1.5 -26,-1.7 -2,-0.3 7,-0.2 -0.991 17.8-130.1-134.8 127.4 2.2 0.4 0.2 48 48 A C - 0 0 0 5,-0.7 -28,-0.2 -2,-0.4 -30,-0.1 -0.166 6.1-142.4 -67.5 165.5 3.8 3.8 0.6 49 49 A D S S+ 0 0 103 3,-0.1 -1,-0.1 2,-0.1 -29,-0.1 0.548 99.1 34.4-105.0 -13.8 2.1 6.6 2.7 50 50 A T S S+ 0 0 81 3,-0.1 -32,-0.0 0, 0.0 -2,-0.0 0.775 136.8 19.1-106.8 -43.7 3.0 9.4 0.4 51 51 A C S S- 0 0 47 2,-0.1 3,-0.1 17,-0.0 -2,-0.1 0.336 88.5-142.6-109.0 2.8 2.9 7.9 -3.0 52 52 A D + 0 0 74 1,-0.2 2,-0.7 -5,-0.1 24,-0.2 0.851 36.2 171.9 33.1 54.8 0.7 4.9 -2.0 53 53 A M - 0 0 36 2,-0.0 -5,-0.7 -21,-0.0 2,-0.5 -0.842 27.5-141.2 -98.3 116.4 2.7 2.7 -4.4 54 54 A N E +B 47 0A 28 -2,-0.7 -22,-1.4 -7,-0.2 2,-0.3 -0.642 36.4 154.4 -79.0 120.6 1.9 -1.0 -4.1 55 55 A V E -B 46 0A 0 -9,-2.5 -9,-2.7 -2,-0.5 5,-0.1 -0.992 45.6 -92.1-146.8 151.9 5.1 -3.1 -4.5 56 56 A H E >> -B 45 0A 35 -2,-0.3 4,-1.5 -11,-0.2 3,-0.6 -0.159 37.5-114.4 -59.5 156.0 6.4 -6.5 -3.4 57 57 A K T 34 S+ 0 0 122 -13,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.803 121.8 42.6 -62.5 -29.1 8.3 -6.8 -0.2 58 58 A Q T 34 S+ 0 0 151 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.552 108.9 59.7 -92.7 -10.7 11.4 -7.7 -2.3 59 59 A C T X> S+ 0 0 10 -3,-0.6 4,-2.7 1,-0.2 3,-0.8 0.718 86.9 74.1 -87.7 -24.4 10.7 -5.1 -4.9 60 60 A V T 3< S+ 0 0 38 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.838 94.0 54.3 -57.2 -33.9 10.9 -2.2 -2.4 61 61 A I T 34 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.791 111.8 44.1 -71.1 -28.3 14.7 -2.7 -2.3 62 62 A N T <4 S+ 0 0 92 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.845 91.6 98.6 -83.6 -37.6 14.7 -2.3 -6.1 63 63 A V S < S- 0 0 12 -4,-2.7 2,-0.4 1,-0.1 -45,-0.1 -0.224 86.8-106.5 -53.9 135.4 12.4 0.7 -6.3 64 64 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.519 19.6-128.1 -69.7 120.0 14.2 4.0 -6.6 65 65 A S S S+ 0 0 47 -2,-0.4 -2,-0.1 -4,-0.1 -3,-0.0 0.770 75.1 123.8 -36.2 -31.5 14.1 5.9 -3.3 66 66 A L + 0 0 110 -48,-0.1 2,-0.4 1,-0.0 3,-0.1 -0.090 38.7 162.6 -39.1 101.6 12.8 8.7 -5.5 67 67 A C + 0 0 20 1,-0.2 -2,-0.0 -51,-0.1 -1,-0.0 -0.990 34.7 57.0-133.0 139.8 9.5 9.5 -3.8 68 68 A G + 0 0 53 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.793 58.2 160.9 109.7 51.2 7.2 12.5 -3.9 69 69 A M - 0 0 108 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.857 31.8-157.3-106.3 137.6 6.2 13.0 -7.6 70 70 A D + 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.243 64.7 106.2-103.9 43.2 3.2 15.0 -8.7 71 71 A H + 0 0 180 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.263 58.9 90.7-114.7 44.1 2.8 13.2 -12.0 72 72 A T + 0 0 102 1,-0.1 3,-0.0 -3,-0.1 0, 0.0 -0.990 37.9 175.1-140.5 147.7 -0.3 11.1 -11.2 73 73 A E + 0 0 181 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.484 59.7 92.6-124.5 -15.3 -4.0 11.6 -11.5 74 74 A K + 0 0 177 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.577 47.3 177.0 -84.8 146.3 -5.2 8.2 -10.4 75 75 A R - 0 0 210 -2,-0.2 -23,-0.0 -3,-0.0 -3,-0.0 -0.866 14.6-149.6-154.1 114.7 -6.1 7.4 -6.8 76 76 A G - 0 0 57 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.0 -0.006 20.4-115.2 -72.4-176.7 -7.5 4.2 -5.3 77 77 A R - 0 0 193 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.900 14.9-133.1-124.6 153.7 -9.8 3.9 -2.3 78 78 A I - 0 0 131 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.855 18.5-159.6-108.4 141.2 -9.3 2.3 1.1 79 79 A Y - 0 0 170 -2,-0.4 2,-0.3 0, 0.0 -53,-0.0 -0.567 2.5-148.0-110.3 175.5 -11.8 -0.1 2.8 80 80 A L - 0 0 160 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.986 3.4-144.4-145.1 153.4 -12.5 -1.1 6.4 81 81 A K - 0 0 163 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.706 11.3-143.5-114.7 167.4 -13.7 -4.2 8.2 82 82 A A - 0 0 91 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.721 12.0-170.6-124.1 174.6 -15.8 -4.8 11.4 83 83 A E - 0 0 168 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.936 7.4-148.9-155.5 175.2 -15.9 -7.2 14.3 84 84 A V 0 0 142 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.994 360.0 360.0-154.1 150.7 -18.0 -8.3 17.3 85 85 A A 0 0 148 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.784 360.0 360.0-110.0 360.0 -17.4 -9.7 20.8