==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-MAY-06 2GZV . COMPND 2 MOLECULE: PRKCA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.DEBRECZENI,J.M.ELKINS,X.YANG,G.BERRIDGE,J.BRAY,S.COLEBRO . 91 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 57.1 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 . 26 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.1 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 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 . 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A S 0 0 140 0, 0.0 2,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 150.1 31.9 20.6 29.3 2 18 A M - 0 0 89 44,-0.1 84,-0.1 1,-0.1 44,-0.0 -0.382 360.0-102.5 -66.0 161.1 28.5 20.8 27.8 3 19 A V - 0 0 109 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.638 36.6-104.3 -89.8 143.7 26.5 17.6 27.9 4 20 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 81,-0.2 -0.320 66.8 110.4 -64.7 157.1 26.1 15.4 24.8 5 21 A G E -A 84 0A 32 79,-1.7 79,-2.6 2,-0.0 2,-0.3 -0.852 58.7 -73.7 175.6-141.9 22.8 15.6 23.0 6 22 A K E -A 83 0A 132 77,-0.3 2,-0.4 -2,-0.3 77,-0.2 -0.987 24.6-160.2-149.8 153.8 21.2 16.9 19.8 7 23 A V E -A 82 0A 16 75,-2.1 75,-2.7 -2,-0.3 2,-0.7 -0.998 14.6-141.2-140.2 137.8 20.2 20.2 18.2 8 24 A T E -A 81 0A 67 -2,-0.4 2,-0.4 73,-0.3 73,-0.3 -0.890 25.6-167.0 -99.7 112.6 17.8 20.9 15.4 9 25 A L E -A 80 0A 7 71,-2.8 71,-2.3 -2,-0.7 2,-0.5 -0.833 18.6-127.1-105.9 136.1 19.3 23.6 13.2 10 26 A Q E -A 79 0A 113 -2,-0.4 69,-0.3 69,-0.2 6,-0.1 -0.704 29.7-118.8 -79.4 124.4 17.3 25.6 10.6 11 27 A K - 0 0 26 67,-1.9 6,-0.2 -2,-0.5 -1,-0.1 -0.314 29.4-131.5 -60.5 137.9 19.0 25.5 7.2 12 28 A D > - 0 0 49 4,-2.7 3,-2.0 1,-0.1 66,-0.1 -0.112 35.3 -83.7 -82.2-175.6 19.9 29.0 5.9 13 29 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.596 130.9 54.9 -71.7 -12.3 19.2 30.4 2.5 14 30 A Q T 3 S- 0 0 95 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.174 121.1-108.8 -96.0 13.9 22.3 28.7 1.1 15 31 A N S < S+ 0 0 64 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.903 78.8 128.3 57.4 44.5 21.0 25.3 2.4 16 32 A L - 0 0 93 1,-0.1 -4,-2.7 -6,-0.1 -1,-0.2 -0.962 52.9-164.8-127.2 146.7 23.7 25.2 5.0 17 33 A I - 0 0 7 -2,-0.4 24,-2.8 -6,-0.2 25,-0.3 0.657 56.3-110.6 -93.3 -23.1 23.7 24.7 8.8 18 34 A G S S+ 0 0 6 1,-0.3 18,-2.7 22,-0.2 2,-0.3 0.771 73.6 110.7 102.8 31.4 27.3 26.0 9.0 19 35 A I E -B 35 0A 28 16,-0.2 2,-0.4 22,-0.0 -1,-0.3 -0.940 51.3-142.7-127.9 153.2 29.6 23.1 9.8 20 36 A S E -B 34 0A 33 14,-2.1 13,-2.9 -2,-0.3 14,-0.9 -0.939 18.9-145.6-110.3 146.3 32.2 21.2 8.1 21 37 A I E +B 32 0A 36 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.923 27.2 156.0-112.0 132.7 32.5 17.5 8.7 22 38 A G E +B 31 0A 8 9,-2.9 9,-1.8 -2,-0.4 2,-0.3 -0.549 23.5 82.4-138.1-160.7 35.8 15.6 8.8 23 39 A G E +B 30 0A 33 7,-0.2 7,-0.2 -2,-0.2 6,-0.1 -0.724 26.4 133.7 91.8-147.6 37.3 12.4 10.2 24 40 A G + 0 0 38 5,-1.8 -1,-0.1 -2,-0.3 6,-0.1 0.790 40.4 169.6 67.5 27.6 36.9 9.1 8.5 25 41 A A 0 0 80 4,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.224 360.0 360.0 -64.1 160.6 40.7 8.4 8.9 26 42 A Q 0 0 154 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.302 360.0 360.0 -60.3 360.0 42.0 4.9 8.1 27 ! 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 28 45 A P 0 0 138 0, 0.0 36,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -12.8 35.1 5.4 11.4 29 46 A C - 0 0 54 -6,-0.1 -5,-1.8 -4,-0.1 2,-0.3 -0.312 360.0-146.6 -72.0 146.1 34.1 8.3 13.7 30 47 A L E -BC 23 53A 4 23,-0.6 23,-2.4 -7,-0.2 2,-0.3 -0.865 16.9-173.8-115.5 147.1 33.1 11.6 12.2 31 48 A Y E -BC 22 52A 86 -9,-1.8 -9,-2.9 -2,-0.3 2,-0.5 -0.945 32.5-104.1-138.9 154.3 33.7 15.0 13.7 32 49 A I E -B 21 0A 2 19,-2.7 18,-3.2 -2,-0.3 -11,-0.2 -0.702 32.2-178.6 -76.2 125.4 32.9 18.7 13.3 33 50 A V E + 0 0 86 -13,-2.9 2,-0.3 -2,-0.5 -12,-0.2 0.804 64.4 4.8 -92.5 -39.1 36.0 20.4 11.9 34 51 A Q E -B 20 0A 97 -14,-0.9 -14,-2.1 14,-0.1 2,-0.5 -0.995 52.4-148.8-151.5 143.9 34.7 24.0 11.7 35 52 A V E -B 19 0A 35 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.987 32.9-134.7-111.8 121.8 31.7 26.0 12.7 36 53 A F > - 0 0 85 -18,-2.7 3,-0.7 -2,-0.5 6,-0.5 -0.577 17.5-110.0 -87.3 139.4 31.3 28.9 10.3 37 54 A D T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.205 98.1 20.9 -58.5 149.6 30.6 32.5 11.4 38 55 A N T 3 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -20,-0.0 0.895 99.1 116.3 59.7 37.3 27.1 33.9 10.6 39 56 A T S <> S- 0 0 15 -3,-0.7 4,-2.9 -21,-0.1 3,-0.4 -0.897 81.3-102.9-129.3 163.9 25.5 30.5 10.2 40 57 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.900 121.1 52.9 -51.7 -43.6 22.7 28.7 12.1 41 58 A A H > S+ 0 0 0 -24,-2.8 4,-1.3 1,-0.2 6,-0.3 0.880 113.4 43.5 -61.7 -40.5 25.3 26.4 13.9 42 59 A A H 4 S+ 0 0 36 -6,-0.5 -1,-0.2 -3,-0.4 -5,-0.1 0.906 111.3 53.4 -69.0 -44.4 27.2 29.5 15.1 43 60 A L H < S+ 0 0 146 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 110.4 48.5 -58.9 -36.9 24.1 31.5 16.1 44 61 A D H < S- 0 0 72 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.812 90.1-155.0 -78.4 -33.5 23.0 28.6 18.2 45 62 A G < + 0 0 52 -4,-1.3 -3,-0.1 -5,-0.2 -4,-0.1 0.429 59.9 105.8 80.3 0.5 26.3 28.2 20.0 46 63 A T + 0 0 25 -5,-0.3 -44,-0.1 2,-0.0 2,-0.1 0.963 65.0 60.7 -80.8 -55.6 25.9 24.5 20.9 47 64 A V - 0 0 12 -6,-0.3 2,-0.3 4,-0.0 -2,-0.1 -0.375 63.5-178.1 -81.3 156.8 28.2 22.6 18.6 48 65 A A > - 0 0 40 -2,-0.1 3,-2.2 -14,-0.0 -16,-0.3 -0.982 38.4 -77.9-148.2 155.0 31.9 23.1 18.3 49 66 A A T 3 S+ 0 0 63 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.307 117.0 32.3 -51.6 134.9 35.0 22.0 16.4 50 67 A G T 3 S+ 0 0 41 -18,-3.2 -1,-0.3 1,-0.3 37,-0.2 0.152 83.6 134.1 97.2 -16.7 36.0 18.6 17.8 51 68 A D < - 0 0 11 -3,-2.2 -19,-2.7 -19,-0.1 -1,-0.3 -0.452 56.0-124.8 -67.2 139.1 32.5 17.4 18.6 52 69 A E E -CD 31 85A 39 33,-1.7 33,-2.2 -21,-0.2 2,-0.6 -0.657 15.5-138.6 -79.7 134.7 31.8 13.8 17.4 53 70 A I E +CD 30 84A 2 -23,-2.4 -23,-0.6 -2,-0.3 31,-0.3 -0.858 29.3 167.2 -92.4 125.7 28.7 13.4 15.2 54 71 A T E + 0 0 58 29,-2.6 7,-1.5 -2,-0.6 8,-0.3 0.567 58.0 2.7-114.5 -13.6 26.8 10.4 16.2 55 72 A G E -ED 60 83A 3 28,-1.2 28,-2.5 5,-0.2 2,-0.4 -0.992 49.4-144.7-166.9 164.0 23.5 10.8 14.4 56 73 A V E > S-ED 59 82A 3 3,-2.3 3,-2.2 -2,-0.3 26,-0.2 -0.992 83.6 -12.1-139.7 126.8 21.3 12.8 12.0 57 74 A N T 3 S- 0 0 80 24,-2.6 25,-0.1 -2,-0.4 3,-0.1 0.893 130.1 -49.3 49.9 48.5 17.6 13.2 12.3 58 75 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 23,-0.2 -1,-0.3 0.250 116.1 111.5 82.6 -13.7 17.2 10.5 15.0 59 76 A R E < -E 56 0A 188 -3,-2.2 -3,-2.3 1,-0.1 -1,-0.2 -0.777 68.2-119.8-103.2 135.8 19.2 7.9 13.0 60 77 A S E -E 55 0A 74 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.320 9.4-153.6 -61.7 148.9 22.6 6.6 13.9 61 78 A I > + 0 0 12 -7,-1.5 3,-2.3 3,-0.1 -6,-0.1 0.265 46.4 138.2-106.8 13.5 25.4 7.1 11.4 62 79 A K T 3 S+ 0 0 138 -8,-0.3 3,-0.1 1,-0.3 -33,-0.0 -0.327 74.6 16.9 -57.7 133.0 27.4 4.1 12.5 63 80 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -35,-0.1 -1,-0.3 0.475 99.7 118.3 79.9 2.6 28.7 2.3 9.4 64 81 A K < - 0 0 56 -3,-2.3 -1,-0.3 -36,-0.1 2,-0.1 -0.777 63.2-121.7 -98.3 147.4 28.2 5.3 7.1 65 82 A T > - 0 0 73 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.401 26.5-106.0 -81.2 163.8 31.1 7.0 5.4 66 83 A K H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 121.4 46.9 -51.6 -49.1 32.0 10.6 5.8 67 84 A V H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 108.4 56.3 -67.6 -35.0 30.6 11.6 2.4 68 85 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.5 45.8 -59.4 -43.2 27.4 9.6 3.0 69 86 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 111.9 51.0 -68.3 -40.6 26.7 11.6 6.1 70 87 A A H X S+ 0 0 40 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.937 110.8 48.5 -60.8 -46.2 27.5 14.9 4.4 71 88 A K H X S+ 0 0 109 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 110.9 52.5 -61.8 -37.5 25.2 14.1 1.5 72 89 A M H X S+ 0 0 55 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.933 111.5 44.2 -63.0 -50.7 22.5 13.1 4.0 73 90 A I H < S+ 0 0 12 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.919 113.9 50.7 -61.9 -44.1 22.7 16.4 5.9 74 91 A Q H < S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.2 56.0 -63.1 -36.8 22.8 18.5 2.7 75 92 A E H < S+ 0 0 136 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.809 83.4 99.5 -67.6 -32.6 19.8 16.7 1.3 76 93 A V < - 0 0 18 -4,-1.2 2,-0.3 -3,-0.4 4,-0.1 -0.368 67.4-141.3 -63.3 127.6 17.5 17.5 4.2 77 94 A K - 0 0 188 -2,-0.1 2,-1.8 1,-0.1 -1,-0.1 -0.656 66.2 -3.6 -88.1 144.0 15.2 20.5 3.5 78 95 A G S S+ 0 0 42 -2,-0.3 -67,-1.9 -66,-0.1 2,-0.3 -0.419 124.3 1.6 88.7 -68.4 14.3 23.2 6.1 79 96 A E E -A 10 0A 92 -2,-1.8 2,-0.3 -69,-0.3 -69,-0.2 -0.981 58.7-161.3-155.4 153.4 15.9 21.9 9.3 80 97 A V E -A 9 0A 0 -71,-2.3 -71,-2.8 -2,-0.3 2,-0.5 -0.996 16.5-131.5-142.3 143.6 18.1 19.0 10.5 81 98 A T E -A 8 0A 19 -2,-0.3 -24,-2.6 -73,-0.3 2,-0.5 -0.854 17.9-163.1-101.4 124.1 18.9 17.5 13.8 82 99 A I E -AD 7 56A 1 -75,-2.7 -75,-2.1 -2,-0.5 2,-0.4 -0.926 5.8-153.7-107.6 126.0 22.6 16.8 14.6 83 100 A H E +AD 6 55A 36 -28,-2.5 -29,-2.6 -2,-0.5 -28,-1.2 -0.859 25.2 179.2-100.8 131.6 23.4 14.4 17.5 84 101 A Y E -AD 5 53A 22 -79,-2.6 -79,-1.7 -2,-0.4 2,-0.4 -0.925 26.6-143.8-138.3 153.8 26.7 15.1 19.0 85 102 A N E - D 0 52A 50 -33,-2.2 -33,-1.7 -2,-0.3 2,-0.7 -0.972 18.2-136.9-116.8 143.2 29.1 14.0 21.8 86 103 A K - 0 0 26 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.1 -0.867 28.8-169.0-102.6 108.3 31.3 16.3 23.8 87 104 A L - 0 0 71 -2,-0.7 2,-0.1 -37,-0.2 -2,-0.0 -0.724 25.0-104.3-103.3 150.1 34.8 14.9 24.1 88 105 A Q - 0 0 154 -2,-0.3 2,-0.3 -87,-0.0 -1,-0.1 -0.421 38.0-169.0 -66.7 142.3 37.7 15.9 26.3 89 106 A Y - 0 0 193 -2,-0.1 2,-0.4 2,-0.0 -39,-0.0 -0.904 12.4-138.1-129.0 163.2 40.6 17.7 24.5 90 107 A Y - 0 0 172 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.984 8.5-141.7-126.8 128.6 44.1 18.6 25.6 91 108 A K 0 0 198 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.787 360.0 360.0 -90.5 120.8 45.8 21.9 25.0 92 109 A V 0 0 203 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.736 360.0 360.0-133.0 360.0 49.5 21.4 24.2