==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-AUG-10 3AMY . COMPND 2 MOLECULE: CASEIN KINASE II SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SEKIGUCHI,T.NAKANIWA,T.KINOSHITA,T.TADA . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 3 2 0 0 0 1 1 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 3 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 . 1 1 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 2 A S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.7 -8.5 32.1 10.3 2 3 A G - 0 0 25 252,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.888 360.0 -76.2 161.9 169.5 -7.6 28.5 11.1 3 4 A P - 0 0 81 0, 0.0 251,-0.2 0, 0.0 252,-0.1 -0.568 42.5-106.9 -93.6 154.6 -8.6 24.8 11.1 4 5 A V - 0 0 65 249,-1.8 2,-0.0 -2,-0.2 248,-0.0 -0.601 39.0-122.8 -75.8 132.6 -10.9 22.8 13.4 5 6 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.253 24.5-152.6 -72.4 165.6 -9.1 20.5 15.9 6 7 A S - 0 0 3 195,-0.1 171,-0.6 194,-0.0 2,-0.3 -0.993 8.8-161.4-143.4 145.3 -9.6 16.7 16.2 7 8 A R - 0 0 162 -2,-0.3 2,-0.1 169,-0.1 195,-0.1 -0.944 36.6 -95.0-124.5 150.5 -9.4 14.0 18.8 8 9 A A - 0 0 4 -2,-0.3 4,-0.2 1,-0.1 294,-0.1 -0.419 23.9-141.3 -64.8 131.7 -9.2 10.2 18.3 9 10 A R S S+ 0 0 124 -2,-0.1 2,-0.3 2,-0.1 3,-0.2 0.893 86.0 25.8 -55.9 -47.6 -12.5 8.4 18.6 10 11 A V S S+ 0 0 54 1,-0.2 193,-0.2 2,-0.1 -1,-0.0 -0.831 122.9 17.3-119.7 159.6 -11.0 5.5 20.5 11 12 A Y S > S+ 0 0 80 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 0.796 73.2 153.9 52.9 36.5 -7.9 5.1 22.7 12 13 A T T 3 S+ 0 0 38 1,-0.2 4,-0.2 -4,-0.2 3,-0.2 0.875 70.3 24.7 -62.3 -42.3 -7.8 8.9 23.2 13 14 A D T 3> S+ 0 0 57 1,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.068 78.6 115.3-119.2 23.6 -6.0 8.9 26.6 14 15 A V T <4 S+ 0 0 32 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.848 92.2 35.0 -65.9 -32.0 -4.0 5.7 26.9 15 16 A N T >4 S+ 0 0 0 159,-0.4 3,-1.2 -4,-0.3 -1,-0.2 0.858 113.6 60.1 -81.5 -40.6 -0.7 7.6 27.0 16 17 A T T 34 S+ 0 0 66 1,-0.3 -2,-0.2 158,-0.2 -1,-0.1 0.896 111.5 38.3 -51.9 -47.8 -2.1 10.6 28.8 17 18 A H T 3< S+ 0 0 151 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.1 0.344 101.6 90.8 -93.7 5.3 -3.2 8.5 31.9 18 19 A R S < S- 0 0 93 -3,-1.2 5,-0.1 -5,-0.1 -3,-0.0 -0.692 90.0 -86.7 -96.7 154.6 -0.1 6.2 31.8 19 20 A P >> - 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.197 37.4-112.0 -58.4 151.2 3.1 7.0 33.8 20 21 A R H 3> S+ 0 0 155 1,-0.3 4,-2.5 2,-0.2 3,-0.1 0.780 112.7 69.1 -52.8 -32.6 5.8 9.2 32.1 21 22 A E H 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.668 97.1 54.9 -65.3 -15.5 8.2 6.2 31.8 22 23 A Y H <4 S+ 0 0 19 -3,-2.0 -1,-0.2 -7,-0.1 -2,-0.2 0.921 123.9 14.9 -81.2 -49.4 5.9 4.7 29.2 23 24 A W H < S+ 0 0 64 -4,-0.8 2,-1.8 -8,-0.2 3,-0.2 0.684 99.9 91.0-103.5 -23.8 5.5 7.4 26.6 24 25 A D < + 0 0 30 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.1 -0.541 45.3 161.8 -82.9 83.9 8.4 9.9 27.4 25 26 A Y > + 0 0 19 -2,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.749 60.2 68.7 -77.0 -28.5 11.0 8.4 25.1 26 27 A E T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.826 106.6 41.2 -63.9 -33.8 13.4 11.4 25.0 27 28 A S T 3 S+ 0 0 71 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 -0.395 90.3 131.5-107.7 52.3 14.3 11.0 28.6 28 29 A H < - 0 0 30 -3,-1.2 2,-0.9 -2,-0.1 -3,-0.1 -0.868 58.6-128.8-107.5 137.6 14.5 7.2 28.6 29 30 A V - 0 0 118 -2,-0.4 2,-0.6 2,-0.0 -2,-0.1 -0.761 26.2-153.4 -82.0 106.0 17.4 5.1 30.1 30 31 A V - 0 0 21 -2,-0.9 2,-1.0 1,-0.0 44,-0.0 -0.735 3.6-147.5 -84.9 121.0 18.4 2.7 27.2 31 32 A E - 0 0 165 -2,-0.6 64,-0.2 65,-0.0 2,-0.2 -0.780 20.9-151.3 -91.4 98.7 20.0 -0.5 28.6 32 33 A W - 0 0 99 -2,-1.0 64,-0.2 1,-0.1 2,-0.1 -0.493 7.8-156.9 -78.6 134.9 22.5 -1.4 25.9 33 34 A G E -a 96 0A 16 62,-3.5 64,-1.7 -2,-0.2 2,-0.5 -0.041 30.4 -81.3 -90.2-160.3 23.4 -5.0 25.2 34 35 A N E > -a 97 0A 87 62,-0.2 3,-1.2 1,-0.1 4,-0.2 -0.929 16.8-157.4-119.1 126.9 26.6 -6.3 23.5 35 36 A Q G > S+ 0 0 37 62,-1.9 3,-1.6 -2,-0.5 63,-0.1 0.746 92.0 71.3 -70.8 -23.2 27.2 -6.6 19.8 36 37 A D G 3 S+ 0 0 117 61,-0.3 -1,-0.2 1,-0.3 62,-0.1 0.499 82.9 71.0 -73.1 -5.0 29.8 -9.4 20.4 37 38 A D G < S+ 0 0 45 -3,-1.2 17,-3.2 17,-0.1 18,-0.6 0.671 98.4 59.8 -75.0 -20.7 26.9 -11.7 21.3 38 39 A Y E < -B 53 0A 20 -3,-1.6 2,-0.5 15,-0.2 15,-0.2 -0.854 68.7-150.5-120.0 144.2 26.0 -11.7 17.6 39 40 A Q E -B 52 0A 113 13,-2.7 13,-2.2 -2,-0.3 2,-0.3 -0.964 18.2-136.5-116.7 117.8 27.8 -12.8 14.5 40 41 A L E +B 51 0A 53 -2,-0.5 11,-0.3 11,-0.2 3,-0.1 -0.561 27.6 170.6 -72.0 131.6 26.9 -11.0 11.2 41 42 A V E - 0 0 92 9,-2.7 2,-0.3 1,-0.4 10,-0.2 0.751 58.6 -9.9-112.4 -41.9 26.6 -13.5 8.4 42 43 A R E -B 50 0A 134 8,-1.3 8,-4.1 2,-0.0 2,-0.4 -0.973 61.4-111.4-162.8 146.0 25.2 -11.6 5.4 43 44 A K E B 49 0A 104 -2,-0.3 6,-0.3 6,-0.3 4,-0.0 -0.692 360.0 360.0 -79.4 129.5 23.6 -8.2 4.4 44 45 A L 0 0 110 4,-2.6 4,-0.3 -2,-0.4 -1,-0.0 -0.591 360.0 360.0 -80.2 360.0 19.9 -8.6 3.5 45 ! 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 46 51 A S 0 0 114 0, 0.0 2,-0.4 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 102.8 19.5 0.8 5.2 47 52 A E + 0 0 66 17,-0.5 17,-3.1 2,-0.0 2,-0.5 -0.698 360.0 157.6-123.9 78.5 21.8 -1.6 7.1 48 53 A V E - C 0 63A 40 -2,-0.4 -4,-2.6 -4,-0.3 2,-0.4 -0.903 18.0-169.5-108.8 127.1 20.0 -4.8 7.8 49 54 A F E -BC 43 62A 37 13,-3.5 13,-2.8 -2,-0.5 2,-0.3 -0.915 25.0-128.5-122.4 139.5 22.0 -8.0 8.4 50 55 A E E +BC 42 61A 18 -8,-4.1 -9,-2.7 -2,-0.4 -8,-1.3 -0.640 46.7 169.6 -72.5 140.3 21.4 -11.7 8.7 51 56 A A E -BC 40 60A 2 9,-2.3 9,-2.7 -2,-0.3 2,-0.4 -0.969 34.1-133.1-152.7 164.4 23.0 -12.9 12.0 52 57 A I E -BC 39 59A 41 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.6 -0.994 21.9-131.2-125.5 129.0 23.5 -15.6 14.5 53 58 A N E >>> -BC 38 58A 14 5,-2.8 4,-1.3 -2,-0.4 3,-1.1 -0.700 14.3-156.0 -74.3 119.5 23.3 -15.2 18.3 54 59 A I T 345S+ 0 0 95 -17,-3.2 -1,-0.2 -2,-0.6 -16,-0.1 0.831 86.1 68.2 -66.2 -34.2 26.4 -17.0 19.7 55 60 A T T 345S+ 0 0 95 -18,-0.6 -1,-0.2 1,-0.2 -17,-0.1 0.481 126.8 0.9 -70.4 -2.5 24.8 -17.6 23.1 56 61 A N T <45S- 0 0 84 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.317 93.0-110.0-167.7 12.6 22.3 -20.1 21.6 57 62 A N T <5 + 0 0 134 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.653 65.0 155.6 57.1 19.4 22.9 -20.6 17.9 58 63 A E E < -C 53 0A 123 -5,-0.6 -5,-2.8 1,-0.1 2,-0.3 -0.549 45.0-119.4 -80.8 139.0 19.6 -18.8 17.2 59 64 A K E +C 52 0A 104 -2,-0.2 48,-0.8 -7,-0.2 2,-0.3 -0.588 42.2 167.0 -75.5 134.3 19.0 -17.0 13.9 60 65 A V E -CD 51 106A 8 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.4 -0.898 34.2-128.1-140.0 171.3 18.3 -13.3 14.1 61 66 A V E -CD 50 105A 21 44,-2.3 44,-3.2 -2,-0.3 2,-0.5 -0.994 23.5-157.7-124.5 121.4 18.1 -10.1 12.0 62 67 A V E -CD 49 104A 0 -13,-2.8 -13,-3.5 -2,-0.4 2,-0.6 -0.865 3.7-159.4-103.0 128.8 20.2 -7.1 13.1 63 68 A K E -CD 48 103A 31 40,-3.5 40,-3.0 -2,-0.5 2,-0.6 -0.943 10.0-153.2-106.1 114.9 19.4 -3.6 12.0 64 69 A I E - D 0 102A 40 -17,-3.1 -17,-0.5 -2,-0.6 2,-0.5 -0.785 19.5-128.5 -90.4 122.3 22.4 -1.3 12.3 65 70 A L - 0 0 16 36,-2.3 3,-0.1 -2,-0.6 8,-0.0 -0.598 16.2-138.6 -84.3 122.3 21.2 2.3 12.9 66 71 A K - 0 0 86 -2,-0.5 2,-1.7 1,-0.2 -1,-0.1 -0.063 49.6 -65.7 -63.9 168.1 22.6 5.0 10.6 67 72 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.434 82.2 145.3 -65.0 89.3 23.7 8.4 12.0 68 73 A V - 0 0 64 -2,-1.7 5,-0.1 -3,-0.1 -3,-0.0 -0.807 57.8 -72.7-119.9 164.7 20.2 9.7 13.1 69 74 A K >> - 0 0 142 -2,-0.3 4,-1.3 1,-0.1 3,-1.1 -0.257 40.0-123.6 -58.7 142.1 19.2 11.8 16.1 70 75 A K H 3> S+ 0 0 162 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.771 110.6 59.2 -57.2 -29.5 19.4 10.1 19.5 71 76 A K H 3> S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.752 102.9 51.6 -75.1 -26.1 15.7 10.9 20.1 72 77 A K H <> S+ 0 0 59 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.806 110.3 48.3 -76.5 -34.1 14.6 8.9 16.9 73 78 A I H X S+ 0 0 17 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.891 113.6 48.4 -68.8 -41.7 16.6 5.9 18.1 74 79 A K H X S+ 0 0 53 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.902 108.2 54.0 -64.5 -43.5 15.0 6.2 21.5 75 80 A R H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 112.6 42.8 -56.7 -49.0 11.5 6.6 20.0 76 81 A E H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.870 115.0 50.3 -66.0 -40.5 11.9 3.3 18.0 77 82 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 112.2 45.4 -63.9 -48.5 13.5 1.4 20.9 78 83 A K H X S+ 0 0 20 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.869 113.2 50.8 -65.6 -38.0 10.8 2.4 23.5 79 84 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.8 46.2 -65.6 -46.1 8.0 1.6 21.0 80 85 A L H X S+ 0 0 2 -4,-2.1 4,-0.7 2,-0.2 12,-0.4 0.857 113.3 50.5 -65.3 -36.4 9.4 -1.9 20.2 81 86 A E H < S+ 0 0 43 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.907 111.4 47.6 -66.6 -44.1 9.9 -2.6 23.9 82 87 A N H < S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.815 116.8 43.3 -63.6 -34.9 6.3 -1.5 24.8 83 88 A L H >< S+ 0 0 0 -4,-1.9 3,-2.5 -5,-0.1 -1,-0.2 0.461 79.5 128.3 -94.8 -3.2 4.9 -3.7 22.0 84 89 A R T 3< S+ 0 0 114 -4,-0.7 7,-0.1 -3,-0.5 6,-0.1 -0.351 76.5 25.0 -57.2 123.6 7.0 -6.8 22.5 85 90 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 4,-0.3 -2,-0.1 0.253 88.0 133.5 101.9 -11.4 4.7 -9.7 22.8 86 91 A G S X S- 0 0 6 -3,-2.5 3,-1.6 1,-0.1 -1,-0.4 -0.422 71.4 -88.6 -66.9 147.8 1.8 -8.1 20.8 87 92 A P T 3 S- 0 0 52 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.437 106.2 -4.9 -67.7 123.9 0.3 -10.4 18.2 88 93 A N T 3 S+ 0 0 21 -2,-0.3 77,-2.9 1,-0.2 2,-0.5 0.685 96.8 131.3 66.1 23.0 2.2 -10.2 14.8 89 94 A I B < -f 165 0B 4 -3,-1.6 -4,-0.3 75,-0.2 -1,-0.2 -0.920 69.8-102.1 -99.1 130.4 4.5 -7.3 16.0 90 95 A I - 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0 0 17 -2,-0.2 2,-0.2 -3,-0.1 48,-0.1 -0.991 23.8-133.2-142.0 138.4 11.7 -14.1 9.7 109 117 A N - 0 0 68 -2,-0.3 2,-0.5 46,-0.1 51,-0.1 -0.605 17.9-144.9 -76.3 145.4 11.6 -15.4 6.1 110 118 A N - 0 0 61 -2,-0.2 2,-0.3 47,-0.1 47,-0.2 -0.967 11.0-137.1-114.5 116.3 10.2 -13.2 3.5 111 119 A T - 0 0 9 45,-2.0 45,-0.2 -2,-0.5 5,-0.1 -0.553 36.2-102.5 -65.7 124.6 8.3 -15.0 0.7 112 120 A D > - 0 0 110 -2,-0.3 4,-1.0 3,-0.1 5,-0.1 -0.307 39.5-125.8 -47.2 122.4 9.3 -13.4 -2.6 113 121 A F T 4 S+ 0 0 24 2,-0.2 2,-4.7 1,-0.2 -1,-0.0 0.024 96.4 37.7 -57.6-176.9 6.4 -11.1 -3.6 114 122 A K T > S+ 0 0 123 1,-0.3 4,-0.9 4,-0.0 -1,-0.2 -0.209 120.0 53.4 62.8 -56.8 4.9 -11.7 -7.1 115 123 A Q H > S+ 0 0 122 -2,-4.7 4,-0.5 2,-0.2 -1,-0.3 0.733 114.1 41.3 -73.7 -27.2 5.5 -15.3 -6.3 116 124 A L H >X S+ 0 0 2 -4,-1.0 4,-2.1 2,-0.2 3,-0.5 0.870 113.6 53.8 -74.5 -45.8 3.5 -14.5 -3.2 117 125 A Y H 34 S+ 0 0 62 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.605 111.5 45.1 -67.1 -14.1 1.1 -12.4 -5.3 118 126 A Q H 3< S+ 0 0 131 -4,-0.9 -1,-0.2 1,-0.0 -2,-0.2 0.647 114.1 46.9-101.0 -22.0 0.5 -15.4 -7.7 119 127 A T H << S+ 0 0 82 -4,-0.5 -2,-0.2 -3,-0.5 -3,-0.1 0.783 87.2 108.5 -87.5 -31.4 0.0 -18.1 -5.0 120 128 A L < - 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