==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-JUN-09 3HPM . COMPND 2 MOLECULE: PROTEIN INTERACTING WITH PRKCA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, SYNTHETIC; . AUTHOR J.YU,Y.SHI,M.ZHANG . 219 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 63.5 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 . 62 28.3 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.1 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 2 0 2 0 0 2 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 4 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 G 0 0 52 0, 0.0 87,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -47.5 9.4 5.8 3.3 2 19 A V - 0 0 107 1,-0.2 84,-1.9 85,-0.1 82,-0.0 -0.498 360.0 -47.8-129.6-172.1 6.2 4.2 2.1 3 20 A P E +A 85 0A 88 0, 0.0 2,-0.3 0, 0.0 82,-0.2 -0.100 48.8 152.2 -65.2 165.3 4.5 0.9 1.3 4 21 A G E -A 84 0A 18 80,-1.5 80,-2.1 2,-0.0 2,-0.3 -0.939 34.7-110.0-170.0-178.1 5.7 -2.1 -0.6 5 22 A K E -A 83 0A 138 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.942 20.2-173.2-126.5 149.3 5.3 -5.9 -0.9 6 23 A V E -A 82 0A 11 76,-1.7 76,-2.7 -2,-0.3 2,-0.6 -0.894 9.8-156.4-145.5 115.6 7.8 -8.7 -0.1 7 24 A T E +A 81 0A 77 -2,-0.3 2,-0.3 74,-0.3 74,-0.3 -0.829 20.5 176.4 -93.7 123.7 7.1 -12.3 -0.9 8 25 A L E -A 80 0A 11 72,-3.2 72,-3.4 -2,-0.6 2,-0.3 -0.932 25.8-126.6-127.6 147.1 9.1 -14.8 1.3 9 26 A Q E -A 79 0A 128 -2,-0.3 70,-0.2 70,-0.3 2,-0.2 -0.694 29.0-115.2 -91.7 145.1 9.1 -18.6 1.5 10 27 A K - 0 0 18 68,-1.5 6,-0.2 -2,-0.3 -1,-0.0 -0.558 31.3-126.3 -78.0 145.9 8.5 -20.3 4.8 11 28 A D > - 0 0 46 4,-2.1 3,-1.9 -2,-0.2 67,-0.1 -0.003 41.7 -75.0 -78.9-170.9 11.4 -22.3 6.2 12 29 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.730 133.6 49.9 -58.2 -25.6 11.5 -26.0 7.3 13 30 A Q T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.285 121.4-103.8 -98.6 8.2 9.6 -25.0 10.5 14 31 A N S < S+ 0 0 65 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.931 79.2 132.5 69.1 51.0 6.9 -23.0 8.8 15 32 A L - 0 0 33 1,-0.1 -4,-2.1 -4,-0.1 -1,-0.2 -0.985 48.4-171.2-139.7 138.3 8.4 -19.6 9.8 16 33 A I - 0 0 0 92,-2.8 25,-2.3 -2,-0.4 26,-0.4 0.794 52.9-116.5 -91.9 -38.7 9.3 -16.4 8.1 17 34 A G S S+ 0 0 0 1,-0.3 19,-2.6 23,-0.2 2,-0.3 0.777 70.0 113.9 104.6 39.5 11.2 -15.0 11.1 18 35 A I E -B 35 0A 3 17,-0.2 90,-3.2 23,-0.0 2,-0.6 -0.966 52.9-142.6-131.0 153.0 9.3 -12.0 12.3 19 36 A S E -BC 34 107A 4 15,-2.3 14,-2.9 -2,-0.3 15,-0.9 -0.957 20.9-158.4-114.2 112.8 7.4 -11.1 15.4 20 37 A I E +BC 32 106A 0 86,-2.2 86,-2.8 -2,-0.6 2,-0.2 -0.732 34.4 109.5 -92.9 137.9 4.3 -9.0 14.7 21 38 A G E -BC 31 105A 0 10,-2.9 10,-2.9 -2,-0.4 2,-0.2 -0.826 38.2-151.0-165.8-155.0 2.8 -7.0 17.4 22 39 A G E - C 0 104A 7 82,-1.7 82,-1.9 -2,-0.2 117,-0.1 -0.895 38.3 -72.1 172.1 174.2 2.1 -3.7 19.2 23 40 A G - 0 0 19 115,-0.7 80,-0.1 -2,-0.2 4,-0.1 0.035 46.1-101.5 -72.9-172.8 1.4 -2.3 22.6 24 41 A A S S+ 0 0 86 78,-0.3 3,-0.1 2,-0.1 79,-0.1 0.892 93.7 79.5 -81.5 -45.7 -1.6 -2.7 24.9 25 42 A Q S S- 0 0 66 1,-0.2 185,-0.1 185,-0.0 2,-0.1 -0.105 102.9 -68.5 -61.4 163.9 -3.4 0.6 24.3 26 43 A Y + 0 0 23 180,-0.1 -1,-0.2 183,-0.1 -2,-0.1 -0.329 59.2 170.2 -62.1 132.7 -5.6 1.1 21.2 27 44 A a - 0 0 27 -3,-0.1 115,-0.1 -4,-0.1 137,-0.1 -0.976 35.1-143.0-146.1 128.1 -3.5 1.2 18.0 28 45 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.464 81.2 53.9 -66.3 -0.7 -4.9 1.2 14.4 29 46 A G - 0 0 10 112,-0.1 2,-0.3 33,-0.1 25,-0.1 -0.929 66.4-134.2-146.5 154.1 -1.9 -0.9 13.3 30 47 A L E - D 0 53A 19 23,-0.6 23,-1.7 -2,-0.3 2,-0.4 -0.845 29.0-158.8-109.1 151.5 0.4 -3.9 13.7 31 48 A Y E -BD 21 52A 0 -10,-2.9 -10,-2.9 -2,-0.3 2,-0.6 -0.958 27.3-111.1-138.9 140.4 4.1 -3.6 13.6 32 49 A I E +B 20 0A 0 19,-2.4 18,-2.9 -2,-0.4 -12,-0.2 -0.629 36.8 177.6 -67.7 113.0 7.2 -5.7 13.0 33 50 A V E + 0 0 12 -14,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.836 61.8 0.9 -86.0 -38.9 8.6 -5.8 16.5 34 51 A Q E -B 19 0A 97 -15,-0.9 -15,-2.3 14,-0.1 2,-0.4 -0.993 54.4-150.3-158.7 137.0 11.6 -8.1 15.8 35 52 A V E -B 18 0A 35 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.964 24.9-132.4-111.7 133.5 13.3 -9.9 12.8 36 53 A F > - 0 0 53 -19,-2.6 3,-1.2 -2,-0.4 6,-0.5 -0.762 10.2-136.4 -94.6 131.1 15.2 -13.1 13.6 37 54 A D T 3 S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.727 96.8 51.1 -56.2 -38.1 18.7 -13.4 12.1 38 55 A N T 3 S+ 0 0 159 4,-0.1 -1,-0.3 5,-0.0 -21,-0.0 0.071 96.7 95.1 -91.4 27.0 18.7 -17.0 10.8 39 56 A T S X> S- 0 0 10 -3,-1.2 4,-2.2 -22,-0.2 3,-1.1 -0.802 85.2-104.7-128.9 157.5 15.4 -16.6 8.9 40 57 A P H 3> S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.822 118.6 52.2 -46.6 -46.5 14.0 -15.9 5.4 41 58 A A H 3> S+ 0 0 1 -25,-2.3 4,-2.3 2,-0.2 5,-0.4 0.856 111.4 47.4 -58.7 -38.9 12.9 -12.3 6.3 42 59 A A H <4 S+ 0 0 35 -3,-1.1 -1,-0.2 -6,-0.5 -5,-0.1 0.913 111.8 48.7 -70.0 -45.2 16.4 -11.6 7.6 43 60 A L H < S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.2 47.3 -59.5 -41.4 18.2 -13.1 4.5 44 61 A D H < S- 0 0 69 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.915 88.4-168.0 -64.7 -47.1 15.8 -11.1 2.3 45 62 A G < + 0 0 53 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.687 48.3 116.5 64.8 23.3 16.5 -7.9 4.4 46 63 A T + 0 0 52 -5,-0.4 2,-0.1 2,-0.0 -1,-0.1 0.895 68.9 57.4 -79.7 -44.4 13.6 -5.8 2.9 47 64 A V - 0 0 14 -6,-0.4 2,-0.3 4,-0.0 -2,-0.1 -0.441 63.0-179.2 -94.7 162.3 11.8 -5.5 6.2 48 65 A A > - 0 0 32 -2,-0.1 3,-1.2 -14,-0.0 2,-0.3 -0.938 40.6 -78.9-149.7 163.0 12.8 -4.2 9.6 49 66 A A T 3 S+ 0 0 9 -2,-0.3 -16,-0.2 1,-0.2 46,-0.2 -0.573 116.8 39.9 -68.1 132.2 11.6 -3.6 13.2 50 67 A G T 3 S+ 0 0 3 -18,-2.9 -1,-0.2 1,-0.5 -17,-0.1 -0.272 86.3 119.2 116.6 -43.3 9.4 -0.5 13.1 51 68 A D < - 0 0 8 -3,-1.2 -19,-2.4 -20,-0.1 -1,-0.5 -0.056 63.3-121.9 -54.3 155.9 7.7 -1.2 9.8 52 69 A E E -DE 31 85A 0 33,-1.9 33,-2.1 -21,-0.2 2,-0.6 -0.896 11.0-138.2-105.6 130.8 4.0 -1.6 9.7 53 70 A I E +DE 30 84A 4 -23,-1.7 -23,-0.6 -2,-0.5 31,-0.3 -0.811 30.9 166.0 -85.8 118.6 2.3 -4.8 8.4 54 71 A T E + 0 0 25 29,-2.8 7,-1.7 -2,-0.6 8,-0.5 0.611 56.3 0.8-110.7 -19.7 -0.6 -3.7 6.3 55 72 A G E -FE 60 83A 2 28,-1.7 28,-3.2 5,-0.3 2,-0.4 -0.992 49.3-141.4-165.6 159.0 -1.6 -6.8 4.4 56 73 A V E > S-FE 59 82A 8 3,-3.0 3,-0.9 -2,-0.3 26,-0.2 -0.994 83.9 -14.5-130.2 127.0 -1.0 -10.5 3.6 57 74 A N T 3 S- 0 0 73 24,-3.2 -1,-0.1 -2,-0.4 25,-0.1 0.918 130.9 -46.1 48.6 54.6 -1.3 -12.0 0.1 58 75 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 23,-0.2 -1,-0.3 0.643 118.2 113.2 68.4 16.6 -3.1 -9.0 -1.4 59 76 A R E < -F 56 0A 139 -3,-0.9 -3,-3.0 52,-0.1 -1,-0.2 -0.978 65.4-127.6-127.3 122.3 -5.5 -8.9 1.6 60 77 A S E -F 55 0A 29 -2,-0.4 -5,-0.3 -5,-0.3 53,-0.1 -0.317 9.8-160.0 -69.9 150.4 -5.6 -6.0 4.1 61 78 A I > + 0 0 5 -7,-1.7 3,-2.1 2,-0.1 -6,-0.1 0.360 41.5 136.3-115.9 -1.9 -5.3 -6.8 7.8 62 79 A K T 3 S+ 0 0 27 -8,-0.5 3,-0.1 1,-0.3 -33,-0.1 -0.316 76.0 21.2 -52.5 120.5 -6.8 -3.6 9.2 63 80 A G T 3 S+ 0 0 23 1,-0.4 -1,-0.3 -35,-0.2 2,-0.2 -0.097 98.3 114.6 107.2 -31.5 -9.2 -4.5 12.0 64 81 A K < - 0 0 62 -3,-2.1 -1,-0.4 1,-0.1 -3,-0.1 -0.488 64.5-123.5 -75.8 141.0 -7.6 -8.0 12.6 65 82 A T > - 0 0 70 -2,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.178 31.9 -97.8 -74.4 171.3 -5.9 -8.8 15.9 66 83 A K H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -46,-0.1 0.838 123.3 48.4 -60.9 -37.4 -2.3 -10.0 16.1 67 84 A V H > S+ 0 0 88 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.892 108.1 51.9 -73.2 -42.8 -3.4 -13.6 16.4 68 85 A E H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 113.4 46.6 -56.2 -43.1 -5.8 -13.6 13.5 69 86 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.890 112.7 48.3 -71.1 -38.9 -3.0 -12.1 11.4 70 87 A A H X S+ 0 0 4 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.907 111.1 51.7 -65.3 -42.0 -0.5 -14.7 12.7 71 88 A K H X S+ 0 0 125 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.961 107.4 52.3 -57.3 -53.4 -3.0 -17.4 11.9 72 89 A M H X S+ 0 0 25 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.876 115.7 41.1 -46.5 -47.0 -3.5 -16.2 8.3 73 90 A I H >< S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.873 112.3 53.3 -73.8 -41.1 0.3 -16.3 7.8 74 91 A Q H 3< S+ 0 0 114 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.834 109.0 53.5 -60.8 -32.1 0.8 -19.6 9.6 75 92 A E H 3< S+ 0 0 114 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.2 0.591 81.4 102.1 -81.1 -16.8 -1.9 -21.0 7.3 76 93 A V << - 0 0 28 -3,-0.8 2,-0.6 -4,-0.5 -66,-0.1 -0.616 67.1-142.6 -76.7 120.7 -0.3 -20.0 4.0 77 94 A K - 0 0 167 -2,-0.5 2,-0.6 2,-0.1 -2,-0.1 -0.756 65.5 -17.5 -89.6 119.4 1.3 -23.0 2.5 78 95 A G S S+ 0 0 41 -2,-0.6 -68,-1.5 -67,-0.1 2,-0.3 -0.800 121.6 25.9 96.1-120.4 4.6 -22.2 0.7 79 96 A E E -A 9 0A 121 -2,-0.6 2,-0.4 -70,-0.2 -70,-0.3 -0.633 62.4-166.6 -86.0 137.5 5.3 -18.6 -0.2 80 97 A V E -A 8 0A 0 -72,-3.4 -72,-3.2 -2,-0.3 2,-0.5 -0.975 9.1-148.1-125.4 135.4 3.7 -15.7 1.7 81 98 A T E -A 7 0A 40 -2,-0.4 -24,-3.2 -74,-0.3 2,-0.5 -0.918 11.8-155.6-109.5 130.3 3.6 -12.1 0.5 82 99 A I E -AE 6 56A 3 -76,-2.7 -76,-1.7 -2,-0.5 2,-0.4 -0.897 2.7-153.3-114.4 123.7 3.7 -9.4 3.1 83 100 A H E +AE 5 55A 20 -28,-3.2 -29,-2.8 -2,-0.5 -28,-1.7 -0.843 29.9 161.2 -98.6 131.2 2.4 -5.9 2.6 84 101 A Y E -AE 4 53A 26 -80,-2.1 -80,-1.5 -2,-0.4 2,-0.5 -0.893 41.8-127.5-143.8 165.0 4.1 -3.2 4.7 85 102 A N E -AE 3 52A 25 -33,-2.1 -33,-1.9 -2,-0.3 2,-0.8 -0.964 25.0-144.0-116.3 111.4 4.8 0.5 5.3 86 103 A K - 0 0 50 -84,-1.9 2,-0.1 -2,-0.5 -35,-0.1 -0.643 29.4-133.3 -71.3 110.8 8.5 1.2 5.7 87 104 A L - 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