==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-APR-07 2PKU . COMPND 2 MOLECULE: PRKCA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.PAN,H.WU,C.SHEN,Y.SHI,J.XIA,M.ZHANG . 92 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 58.7 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 . 23 25.0 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 1 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 . 2 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A T 0 0 118 0, 0.0 86,-0.2 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 169.9 0.3 -8.1 -7.8 2 19 A V E -A 86 0A 71 84,-1.4 84,-1.9 2,-0.0 2,-0.4 -0.950 360.0-134.3-120.3 114.3 -0.4 -4.6 -9.0 3 20 A P E +A 85 0A 109 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.501 39.4 158.5 -68.5 120.3 2.4 -2.0 -9.1 4 21 A G E -A 84 0A 22 80,-2.2 80,-1.3 -2,-0.4 2,-0.4 -1.000 24.2-164.8-147.3 144.4 1.3 1.3 -7.7 5 22 A K E -A 83 0A 142 -2,-0.3 2,-0.4 78,-0.3 78,-0.3 -0.995 5.3-168.0-132.7 133.6 2.8 4.4 -6.2 6 23 A V E -A 82 0A 24 76,-1.8 76,-2.4 -2,-0.4 2,-1.1 -0.954 20.3-135.5-123.0 139.9 1.2 7.2 -4.2 7 24 A T E +A 81 0A 84 -2,-0.4 2,-0.4 74,-0.2 74,-0.3 -0.736 32.4 177.0 -95.3 90.4 2.6 10.6 -3.2 8 25 A L E -A 80 0A 0 72,-2.2 72,-2.3 -2,-1.1 2,-0.2 -0.796 23.6-131.6 -97.6 134.4 1.7 11.0 0.5 9 26 A Q E -A 79 0A 121 -2,-0.4 70,-0.2 70,-0.3 68,-0.0 -0.572 27.9-104.8 -84.1 145.8 2.9 14.0 2.4 10 27 A K - 0 0 28 68,-1.9 -1,-0.1 -2,-0.2 6,-0.1 -0.226 34.7-123.0 -65.4 157.4 4.5 13.7 5.8 11 28 A D > - 0 0 64 1,-0.0 3,-1.2 2,-0.0 67,-0.2 -0.097 36.2 -85.1 -88.8-169.1 2.6 14.5 9.0 12 29 A A T 3 S+ 0 0 103 1,-0.3 4,-0.1 3,-0.1 -2,-0.1 0.803 130.7 49.6 -69.2 -29.5 3.4 17.0 11.8 13 30 A Q T 3 S- 0 0 106 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 -0.034 119.4-109.1 -99.0 29.7 5.5 14.4 13.5 14 31 A N S < S+ 0 0 87 -3,-1.2 2,-0.3 1,-0.1 -2,-0.1 0.873 86.7 115.7 44.3 46.2 7.4 13.6 10.3 15 32 A L - 0 0 32 1,-0.1 -2,-0.2 2,-0.0 -1,-0.1 -0.842 54.0-162.3-148.5 106.2 5.6 10.2 10.2 16 33 A I - 0 0 0 77,-1.0 25,-1.7 -2,-0.3 26,-0.3 0.796 49.7-118.3 -56.1 -28.8 3.2 9.3 7.4 17 34 A G + 0 0 0 1,-0.2 19,-0.6 23,-0.1 2,-0.3 0.930 61.5 131.2 86.5 80.0 1.9 6.6 9.7 18 35 A I E -D 35 0B 2 17,-0.2 75,-2.0 23,-0.1 -1,-0.2 -0.904 41.6-140.7-163.4 131.0 2.4 3.1 8.3 19 36 A S E -E 92 0C 6 15,-2.6 14,-1.7 -2,-0.3 2,-0.2 -0.591 20.6-173.6 -93.2 155.9 3.9 -0.2 9.7 20 37 A I E -D 32 0B 2 71,-1.0 2,-0.3 12,-0.3 12,-0.3 -0.788 11.7-150.5-137.3 180.0 6.1 -2.6 7.7 21 38 A G E +D 31 0B 5 10,-2.1 10,-1.7 -2,-0.2 2,-0.3 -0.855 31.1 120.4-162.4 122.6 7.7 -6.0 8.1 22 39 A G - 0 0 12 -2,-0.3 44,-0.2 8,-0.2 8,-0.1 -0.986 28.6-154.2-170.0 170.0 10.8 -7.6 6.6 23 40 A G - 0 0 25 4,-3.6 2,-0.3 -2,-0.3 43,-0.2 -0.176 21.4-111.4-127.6-139.5 14.1 -9.3 7.3 24 41 A A S S+ 0 0 51 41,-0.1 3,-0.1 -2,-0.1 40,-0.1 -0.963 81.8 20.4-166.7 149.8 17.5 -9.7 5.6 25 42 A Q S S+ 0 0 193 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.766 140.3 20.7 59.1 25.2 19.7 -12.4 4.1 26 43 A Y S S+ 0 0 220 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.060 132.1 34.4 179.2 -46.7 16.5 -14.5 3.7 27 44 A C + 0 0 78 1,-0.1 -4,-3.6 -3,-0.1 36,-0.1 -0.472 60.1 147.1-127.6 60.6 13.4 -12.2 3.8 28 45 A P + 0 0 51 0, 0.0 2,-1.1 0, 0.0 35,-0.9 0.554 42.4 108.8 -71.9 -7.1 14.6 -9.0 2.1 29 46 A C - 0 0 65 33,-0.2 2,-0.3 -3,-0.1 33,-0.1 -0.611 59.6-158.7 -76.3 100.7 11.0 -8.5 0.8 30 47 A L + 0 0 1 -2,-1.1 2,-0.3 23,-0.2 -8,-0.2 -0.639 17.0 172.2 -83.6 135.3 9.6 -5.6 2.8 31 48 A Y E -D 21 0B 114 -10,-1.7 -10,-2.1 -2,-0.3 2,-0.3 -0.869 33.0 -97.5-136.7 169.7 5.8 -5.3 3.1 32 49 A I E -D 20 0B 11 19,-1.3 18,-0.8 -2,-0.3 -12,-0.3 -0.677 24.4-174.8 -92.0 143.8 3.2 -3.3 4.9 33 50 A V E - 0 0 43 -14,-1.7 2,-0.3 1,-0.4 -1,-0.1 0.859 57.7 -44.6 -99.9 -56.8 1.5 -4.6 8.0 34 51 A Q E - 0 0 107 -15,-0.2 -15,-2.6 14,-0.1 -1,-0.4 -0.951 50.2-108.7-164.2 179.7 -1.2 -2.0 8.9 35 52 A V E -D 18 0B 38 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.800 22.8-126.4-121.4 164.2 -2.0 1.7 9.3 36 53 A F > - 0 0 105 -19,-0.6 3,-0.8 -2,-0.3 6,-0.3 -0.786 29.4-102.5-110.7 154.1 -2.7 4.1 12.2 37 54 A D T 3 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.362 102.6 24.0 -72.4 153.0 -5.6 6.4 12.8 38 55 A N T 3 S+ 0 0 114 1,-0.2 -1,-0.2 -2,-0.1 -21,-0.0 0.750 95.5 131.8 64.3 24.9 -5.3 10.1 12.2 39 56 A T X> - 0 0 10 -3,-0.8 4,-3.3 1,-0.1 3,-0.8 -0.838 68.2-126.4-110.2 147.2 -2.4 9.4 9.8 40 57 A P H 3> S+ 0 0 12 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.812 113.3 55.3 -57.6 -30.9 -2.0 10.8 6.2 41 58 A A H 3>>S+ 0 0 1 -25,-1.7 5,-1.0 2,-0.2 4,-0.9 0.817 115.8 37.0 -72.2 -31.4 -1.6 7.3 5.0 42 59 A A H <45S+ 0 0 38 -3,-0.8 -1,-0.1 -26,-0.3 -5,-0.1 0.919 117.0 48.3 -85.0 -51.4 -5.0 6.3 6.5 43 60 A L H <5S+ 0 0 129 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.1 0.859 114.2 49.5 -57.7 -36.7 -7.0 9.5 5.9 44 61 A D H <5S- 0 0 92 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.898 100.8-142.1 -70.2 -41.7 -5.8 9.5 2.3 45 62 A G T <5 + 0 0 59 -4,-0.9 -3,-0.2 2,-0.2 3,-0.1 0.988 66.0 94.9 75.9 70.6 -6.7 5.9 1.8 46 63 A T S - 0 0 32 -2,-0.4 3,-1.5 -3,-0.1 -16,-0.2 -0.933 65.2 -21.2-172.9-167.1 -2.1 0.0 4.1 49 66 A A T 3 S+ 0 0 54 -2,-0.3 -16,-0.2 1,-0.2 -15,-0.1 -0.208 119.3 31.4 -56.9 145.3 -2.1 -3.7 5.0 50 67 A G T 3 S+ 0 0 50 -18,-0.8 2,-0.5 1,-0.2 37,-0.4 -0.051 94.5 104.4 96.4 -32.8 -2.0 -6.1 2.1 51 68 A D < - 0 0 24 -3,-1.5 -19,-1.3 35,-0.2 2,-0.6 -0.730 65.1-142.1 -87.9 126.1 -0.0 -3.8 -0.1 52 69 A E E -B 85 0A 44 33,-2.4 33,-1.5 -2,-0.5 -21,-0.2 -0.777 14.5-136.9 -91.5 121.0 3.7 -4.7 -0.5 53 70 A I E +B 84 0A 3 -2,-0.6 31,-0.3 31,-0.3 -23,-0.2 -0.513 33.7 160.0 -77.0 141.7 6.0 -1.7 -0.5 54 71 A T E + 0 0 30 29,-2.9 8,-0.3 1,-0.3 2,-0.3 0.028 60.2 26.6-150.3 29.0 8.9 -1.8 -3.1 55 72 A G E - 0 0 2 5,-0.2 28,-1.4 28,-0.2 2,-0.3 -0.900 50.0-158.7 175.8 155.3 9.9 1.9 -3.4 56 73 A V E > S-BC 82 59A 1 3,-1.9 3,-2.0 -2,-0.3 26,-0.2 -0.876 79.6 -20.5-153.5 115.7 10.1 5.3 -1.7 57 74 A N T 3 S- 0 0 61 24,-1.7 25,-0.1 -2,-0.3 3,-0.1 0.785 128.4 -51.7 57.7 27.7 10.4 8.7 -3.4 58 75 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 23,-0.1 24,-0.0 0.012 116.3 116.1 99.5 -28.2 11.7 6.9 -6.4 59 76 A R B < -C 56 0A 171 -3,-2.0 -3,-1.9 1,-0.1 2,-0.4 -0.195 67.5-112.3 -69.9 165.6 14.4 4.9 -4.5 60 77 A S + 0 0 90 -5,-0.2 -5,-0.2 1,-0.1 -1,-0.1 -0.850 30.9 173.5-105.3 137.3 14.3 1.1 -4.2 61 78 A I > + 0 0 0 -2,-0.4 3,-2.0 -7,-0.2 2,-2.0 0.557 46.1 113.0-113.3 -17.4 13.7 -0.7 -1.0 62 79 A K T 3 S+ 0 0 116 -8,-0.3 -33,-0.2 1,-0.3 3,-0.1 -0.364 90.9 22.4 -61.0 84.0 13.5 -4.3 -2.3 63 80 A G T 3 S+ 0 0 51 -2,-2.0 -1,-0.3 -35,-0.9 -38,-0.2 0.059 97.2 107.0 146.5 -27.8 16.6 -5.5 -0.6 64 81 A K S < S- 0 0 69 -3,-2.0 -1,-0.4 1,-0.1 2,-0.2 -0.099 70.1-101.1 -71.2 175.0 17.2 -3.1 2.3 65 82 A T > - 0 0 55 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.501 28.0-107.0 -96.1 167.2 16.6 -3.9 6.0 66 83 A K H > S+ 0 0 35 1,-0.2 4,-2.6 -44,-0.2 5,-0.2 0.947 122.5 44.5 -56.9 -52.3 13.6 -3.1 8.2 67 84 A V H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 113.1 54.0 -62.3 -32.8 15.6 -0.5 10.2 68 85 A E H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.943 111.7 41.9 -67.1 -49.5 17.0 0.8 6.9 69 86 A V H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.908 113.6 53.6 -64.5 -43.4 13.6 1.4 5.3 70 87 A A H X S+ 0 0 3 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.943 112.0 43.2 -56.9 -51.6 12.1 2.8 8.5 71 88 A K H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.811 108.1 63.0 -64.8 -30.4 14.8 5.4 8.9 72 89 A M H X S+ 0 0 24 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.944 108.4 38.9 -59.9 -50.7 14.6 6.1 5.1 73 90 A I H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 114.2 53.6 -66.3 -46.5 11.0 7.3 5.4 74 91 A Q H < S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.6 51.2 -58.3 -30.2 11.5 9.1 8.7 75 92 A E H < S+ 0 0 164 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.918 93.7 84.4 -73.6 -45.5 14.4 11.0 7.0 76 93 A V < - 0 0 38 -4,-1.9 2,-0.4 -5,-0.2 4,-0.1 -0.271 65.8-160.2 -59.6 142.4 12.4 12.1 3.9 77 94 A K + 0 0 170 2,-0.1 2,-0.3 -67,-0.1 -2,-0.0 -0.980 47.7 4.5-130.4 141.1 10.4 15.3 4.4 78 95 A G S S+ 0 0 29 -2,-0.4 -68,-1.9 -67,-0.2 2,-1.2 -0.707 117.3 19.1 95.1-144.3 7.5 16.7 2.5 79 96 A E E S-A 9 0A 117 -2,-0.3 2,-0.5 -70,-0.2 -70,-0.3 -0.504 75.4-168.5 -68.1 97.1 5.7 14.8 -0.3 80 97 A V E -A 8 0A 0 -72,-2.3 -72,-2.2 -2,-1.2 2,-0.3 -0.795 5.1-153.4 -94.0 124.3 6.8 11.2 0.4 81 98 A T E -A 7 0A 24 -2,-0.5 -24,-1.7 -74,-0.3 2,-0.4 -0.746 7.5-166.7 -97.9 143.6 6.0 8.7 -2.4 82 99 A I E -AB 6 56A 0 -76,-2.4 -76,-1.8 -2,-0.3 2,-1.3 -0.962 14.2-148.4-134.7 117.1 5.6 5.0 -1.7 83 100 A H E +A 5 0A 42 -28,-1.4 -29,-2.9 -2,-0.4 -78,-0.3 -0.669 31.7 174.1 -85.4 91.1 5.5 2.3 -4.4 84 101 A Y E -AB 4 53A 25 -2,-1.3 -80,-2.2 -80,-1.3 2,-0.5 -0.623 24.9-137.7 -97.7 157.7 3.1 -0.3 -2.9 85 102 A N E -AB 3 52A 11 -33,-1.5 -33,-2.4 -2,-0.2 2,-0.3 -0.958 15.4-132.8-120.2 117.9 1.8 -3.4 -4.6 86 103 A K E A 2 0A 97 -84,-1.9 -84,-1.4 -2,-0.5 -35,-0.2 -0.516 360.0 360.0 -70.0 124.5 -1.8 -4.4 -4.3 87 104 A L 0 0 136 -37,-0.4 -36,-0.0 -2,-0.3 -1,-0.0 -0.636 360.0 360.0-124.3 360.0 -2.2 -8.1 -3.4 88 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 121 B E 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 7.7 -6.9 15.2 90 122 B S - 0 0 56 -69,-0.1 2,-0.4 -71,-0.0 -69,-0.2 -0.832 360.0-141.3-149.7 105.8 6.6 -4.0 12.9 91 123 B V - 0 0 40 -2,-0.3 -71,-1.0 -71,-0.3 2,-0.5 -0.527 19.5-151.6 -69.9 120.3 8.5 -0.8 12.6 92 124 B K B E 19 0C 61 -2,-0.4 -73,-0.2 -73,-0.2 -57,-0.0 -0.816 360.0 360.0 -98.0 130.6 6.1 2.2 12.3 93 125 B I 0 0 2 -75,-2.0 -77,-1.0 -2,-0.5 -74,-0.1 0.162 360.0 360.0-140.1 360.0 7.2 5.3 10.4