==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 14-SEP-01 1GMI . COMPND 2 MOLECULE: PROTEIN KINASE C, EPSILON TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR W.F.OCHOA,J.GARCIA-GARCIA,I.FITA,S.CORBALAN-GARCIA, . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.2 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 . 60 44.4 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.0 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+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 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 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 0 1 0 0 2 1 1 0 0 1 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 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 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 M 0 0 123 0, 0.0 102,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.0 -1.5 0.2 6.7 2 2 A V - 0 0 45 1,-0.1 101,-0.3 100,-0.1 2,-0.3 0.841 360.0-172.1 63.7 115.4 -1.3 4.0 6.7 3 3 A V - 0 0 12 99,-0.1 133,-1.4 100,-0.1 2,-0.4 -0.854 18.5-121.3-130.3 166.0 1.8 5.7 5.3 4 4 A F E -AB 76 135A 0 72,-1.8 72,-2.6 -2,-0.3 2,-0.5 -0.911 17.7-173.5-115.0 138.4 3.0 9.3 5.1 5 5 A N E + B 0 134A 55 129,-2.3 129,-2.0 -2,-0.4 2,-0.3 -0.940 53.1 43.8-130.0 106.5 3.8 11.3 2.0 6 6 A G E S-AB 73 133A 14 67,-2.0 67,-3.7 -2,-0.5 2,-0.4 -0.997 91.6 -23.6 160.0-158.3 5.4 14.6 2.6 7 7 A L E -AB 72 132A 74 125,-2.7 125,-2.2 -2,-0.3 2,-0.5 -0.746 45.9-161.1 -93.9 130.6 8.0 16.5 4.6 8 8 A L E -AB 71 131A 0 63,-2.9 63,-2.4 -2,-0.4 2,-0.5 -0.949 6.7-175.2-111.7 125.0 9.2 15.1 7.9 9 9 A K E +AB 70 130A 63 121,-2.6 121,-2.8 -2,-0.5 2,-0.4 -0.988 10.0 173.4-119.0 124.4 11.0 17.5 10.3 10 10 A I E -AB 69 129A 0 59,-2.7 59,-2.4 -2,-0.5 2,-0.6 -0.990 18.6-161.1-137.4 128.2 12.4 15.9 13.5 11 11 A K E -AB 68 128A 50 117,-2.6 117,-1.9 -2,-0.4 2,-1.0 -0.945 8.9-154.5-108.0 122.0 14.5 17.5 16.2 12 12 A I E +AB 67 127A 0 55,-2.8 55,-1.7 -2,-0.6 54,-0.8 -0.846 23.0 174.1 -95.6 98.7 16.4 15.0 18.3 13 13 A C E - 0 0 6 113,-1.8 52,-1.5 -2,-1.0 53,-1.4 0.981 46.4 -38.6 -74.3 -62.8 16.8 17.1 21.5 14 14 A E E -AB 64 126A 66 112,-0.9 112,-2.9 50,-0.3 2,-0.3 -0.986 42.1-140.5-161.9 166.4 18.3 14.9 24.2 15 15 A A E - B 0 125A 0 48,-2.7 2,-0.3 -2,-0.3 110,-0.2 -0.929 15.2-163.6-132.1 156.9 18.4 11.5 25.8 16 16 A V E + B 0 124A 27 108,-2.1 108,-1.7 -2,-0.3 46,-0.2 -0.964 63.2 20.0-140.3 155.7 18.7 10.5 29.4 17 17 A S S S+ 0 0 83 -2,-0.3 45,-0.2 106,-0.2 2,-0.1 0.814 70.8 175.9 57.8 36.3 19.5 7.3 31.3 18 18 A L - 0 0 6 43,-2.6 -1,-0.2 105,-0.1 105,-0.2 -0.493 18.9-144.2 -70.5 143.0 21.4 5.7 28.4 19 19 A K - 0 0 116 103,-0.3 103,-0.1 -2,-0.1 18,-0.1 -0.940 8.8-126.4-117.4 123.4 22.9 2.4 29.5 20 20 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 75,-0.1 -0.361 30.5-127.2 -62.0 139.3 26.3 1.0 28.3 21 21 A T > - 0 0 39 73,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.437 23.6-105.4 -83.9 164.5 25.9 -2.5 26.8 22 22 A A H > S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.871 122.9 52.2 -56.8 -36.1 28.1 -5.3 28.0 23 23 A W H >4 S+ 0 0 158 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.919 106.7 49.5 -68.0 -43.9 30.0 -5.1 24.7 24 24 A S H 34 S+ 0 0 5 1,-0.2 3,-0.5 70,-0.2 -1,-0.2 0.768 111.9 53.2 -65.5 -22.6 30.7 -1.3 25.1 25 25 A L H 3< S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.732 75.1 96.8 -83.5 -25.6 31.9 -2.1 28.6 26 26 A R << 0 0 126 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.751 360.0 360.0 -35.6 -31.4 34.4 -4.8 27.5 27 27 A D 0 0 127 -3,-0.5 -1,-0.3 -4,-0.3 -4,-0.0 -0.620 360.0 360.0-119.4 360.0 36.9 -2.0 27.7 28 ! 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 29 29 A V 0 0 120 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 32.7 38.8 -3.1 33.5 30 30 A G - 0 0 61 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.350 360.0-153.3 56.9-112.0 38.4 -0.5 36.3 31 31 A P S S+ 0 0 125 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.726 81.5 42.6 -86.6 44.9 40.2 -1.3 38.3 32 32 A R S S- 0 0 196 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.996 101.3 -82.8-146.6 147.9 37.7 0.5 40.5 33 33 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.315 70.0 158.0 -52.2 108.9 33.9 0.7 40.7 34 34 A Q - 0 0 87 -2,-0.3 2,-0.5 0, 0.0 -4,-0.1 -0.939 45.3-115.4-137.7 159.8 33.3 3.3 38.0 35 35 A T - 0 0 116 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.816 29.4-135.3 -94.4 129.2 30.6 4.5 35.6 36 36 A F - 0 0 61 -2,-0.5 2,-0.5 -16,-0.1 -11,-0.1 -0.746 17.0-150.9 -86.6 129.1 31.3 4.0 32.0 37 37 A L - 0 0 77 -2,-0.5 22,-0.2 -18,-0.1 24,-0.1 -0.889 9.8-142.7-104.8 126.9 30.4 7.1 29.9 38 38 A L - 0 0 0 -2,-0.5 22,-2.7 21,-0.1 47,-0.1 -0.227 12.7-136.2 -79.1 168.9 29.4 6.6 26.3 39 39 A D - 0 0 31 20,-0.2 47,-3.2 19,-0.2 19,-0.2 -0.791 47.4-172.8-123.3 77.9 30.2 8.8 23.2 40 40 A P E +D 85 0B 0 0, 0.0 17,-2.6 0, 0.0 2,-0.3 -0.411 25.7 164.9 -85.8 154.7 26.6 8.6 21.9 41 41 A Y E -D 84 0B 6 43,-1.6 43,-2.6 15,-0.2 2,-0.4 -0.943 29.2-127.2-151.8 158.6 24.8 9.7 18.7 42 42 A I E -D 83 0B 0 -2,-0.3 12,-2.4 13,-0.3 2,-0.4 -0.965 13.7-146.9-117.8 133.5 21.4 8.8 17.4 43 43 A A E -DE 82 53B 0 39,-3.0 39,-2.3 -2,-0.4 2,-0.6 -0.824 11.0-144.8 -96.3 135.5 20.9 7.5 13.8 44 44 A L E +DE 81 52B 0 8,-3.1 7,-3.4 -2,-0.4 8,-1.4 -0.913 22.1 177.1-103.8 120.6 17.6 8.5 12.1 45 45 A N E -DE 80 50B 20 35,-2.5 35,-3.0 -2,-0.6 2,-0.5 -0.973 17.2-159.8-124.2 139.2 16.2 5.8 9.8 46 46 A V E > S-DE 79 49B 13 3,-2.4 3,-1.6 -2,-0.4 33,-0.2 -0.987 74.1 -37.3-117.9 119.7 12.9 6.0 7.9 47 47 A D T 3 S- 0 0 32 31,-2.6 33,-0.1 -2,-0.5 29,-0.1 -0.462 127.8 -29.3 59.6-128.6 11.7 2.6 6.9 48 48 A D T 3 S+ 0 0 158 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.063 118.0 96.4-112.9 43.4 14.9 0.9 6.0 49 49 A S E < S-E 46 0B 75 -3,-1.6 -3,-2.4 0, 0.0 2,-0.4 -0.987 71.2-125.4-129.4 134.0 17.0 3.9 4.9 50 50 A R E -E 45 0B 117 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.636 23.1-178.8 -77.5 127.0 19.4 5.9 6.9 51 51 A I E - 0 0 58 -7,-3.4 2,-0.3 -2,-0.4 -6,-0.2 0.808 56.0 -74.5 -92.9 -38.7 18.5 9.6 6.8 52 52 A G E -E 44 0B 21 -8,-1.4 -8,-3.1 17,-0.1 -1,-0.4 -0.982 42.5-104.9 168.6-168.4 21.3 10.8 8.9 53 53 A Q E -E 43 0B 87 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.995 23.8-112.5-150.6 151.7 22.7 11.0 12.4 54 54 A T - 0 0 3 -12,-2.4 12,-0.0 -2,-0.3 -10,-0.0 -0.197 51.1 -84.1 -71.9 172.3 23.2 13.6 15.2 55 55 A A - 0 0 56 1,-0.1 2,-0.5 -14,-0.1 -13,-0.3 -0.295 49.5-104.0 -71.3 165.6 26.7 14.7 16.2 56 56 A T - 0 0 41 -15,-0.1 2,-0.4 -3,-0.1 -15,-0.2 -0.810 29.8-148.4 -95.1 131.3 28.5 12.5 18.7 57 57 A K - 0 0 70 -17,-2.6 2,-0.4 -2,-0.5 3,-0.3 -0.808 18.8-122.0 -98.3 143.9 28.7 13.8 22.3 58 58 A Q S S- 0 0 143 -2,-0.4 -19,-0.2 1,-0.2 -20,-0.1 -0.740 73.8 -15.5 -92.4 131.3 31.7 12.9 24.3 59 59 A K S S+ 0 0 157 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 0.911 96.2 116.9 46.9 66.2 31.5 11.0 27.6 60 60 A T - 0 0 36 -22,-2.7 -1,-0.1 -3,-0.3 -3,-0.1 -0.957 48.4-165.4-160.0 138.4 27.9 11.2 28.6 61 61 A N S S+ 0 0 24 -2,-0.3 -43,-2.6 1,-0.2 -22,-0.1 0.245 97.4 51.7-104.1 9.8 24.9 8.9 29.1 62 62 A S S S- 0 0 64 -46,-0.2 -1,-0.2 -45,-0.2 -46,-0.1 -0.473 83.1-178.5-139.8 59.5 22.5 11.9 29.0 63 63 A P - 0 0 1 0, 0.0 -48,-2.7 0, 0.0 2,-0.5 -0.290 20.0-153.4 -67.2 147.2 23.5 13.6 25.8 64 64 A A E +A 14 0A 40 -50,-0.2 -50,-0.3 1,-0.1 -51,-0.1 -0.966 27.1 157.2-121.2 108.9 21.9 16.8 24.5 65 65 A W E - 0 0 15 -52,-1.5 -52,-0.2 -2,-0.5 -51,-0.2 0.862 20.6-169.3 -98.1 -49.8 22.2 17.0 20.7 66 66 A H E + 0 0 107 -53,-1.4 2,-0.4 -54,-0.8 -53,-0.2 0.912 31.0 158.3 53.6 45.8 19.4 19.4 19.6 67 67 A D E -A 12 0A 49 -55,-1.7 -55,-2.8 -12,-0.1 2,-0.4 -0.870 27.9-151.2-102.7 133.9 20.1 18.4 16.0 68 68 A E E -A 11 0A 95 -2,-0.4 2,-0.4 -57,-0.2 -57,-0.2 -0.830 10.0-169.5-109.8 142.8 17.3 18.9 13.5 69 69 A F E -A 10 0A 32 -59,-2.4 -59,-2.7 -2,-0.4 2,-0.4 -0.985 5.5-169.8-131.4 140.6 16.6 16.9 10.3 70 70 A V E +A 9 0A 84 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.999 18.2 164.9-128.6 129.7 14.2 17.5 7.4 71 71 A T E -A 8 0A 28 -63,-2.4 -63,-2.9 -2,-0.4 2,-0.5 -1.000 38.6-116.0-148.2 147.4 13.6 14.9 4.8 72 72 A D E -A 7 0A 119 -2,-0.3 2,-0.5 -65,-0.2 -65,-0.2 -0.703 33.3-153.7 -82.1 128.7 11.1 14.1 2.1 73 73 A V E -A 6 0A 5 -67,-3.7 -67,-2.0 -2,-0.5 2,-0.5 -0.916 11.4-171.3-110.8 128.5 9.2 11.0 2.9 74 74 A C E S- 0 0 99 -2,-0.5 -69,-0.2 -69,-0.2 -70,-0.0 -0.974 76.9 -19.7-119.2 118.6 7.6 8.8 0.2 75 75 A N E S- 0 0 86 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.933 88.9-170.7 50.4 51.2 5.3 6.0 1.3 76 76 A G E +A 4 0A 0 -72,-2.6 -72,-1.8 1,-0.2 -1,-0.2 -0.576 22.4 175.2 -79.3 135.7 6.8 6.2 4.8 77 77 A R - 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