==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAR-06 2CHL . COMPND 2 MOLECULE: CASEIN KINASE I ISOFORM GAMMA-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,E.SALAH,P.RELLOS,S.DAS,O.FEDOROV,P.SAVITSKY,O.GIL . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 65.8 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 . 47 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 1 1 0 2 0 0 1 0 0 1 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 3 0 0 0 1 3 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 36 A V 0 0 192 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 4.4 27.0 26.3 34.5 2 37 A L - 0 0 78 8,-0.3 8,-2.4 71,-0.1 2,-0.3 -0.491 360.0-175.6 -73.1 139.3 26.1 29.2 32.1 3 38 A M E -A 9 0A 64 6,-0.2 2,-0.5 -2,-0.2 6,-0.2 -0.938 21.0-146.2-136.1 149.9 25.1 32.5 33.8 4 39 A V E >> S-A 8 0A 0 4,-2.6 4,-1.8 -2,-0.3 3,-0.5 -0.996 71.2 -30.1-119.7 123.4 23.8 35.8 32.5 5 40 A G T 34 S- 0 0 28 67,-0.6 64,-0.0 -2,-0.5 66,-0.0 -0.197 109.8 -43.2 61.6-157.7 25.0 38.8 34.5 6 41 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.806 134.9 16.3 -69.1 -27.2 25.7 38.3 38.2 7 42 A N T <4 S+ 0 0 19 -3,-0.5 21,-3.1 21,-0.0 2,-0.8 0.354 88.4 103.4-140.6 -2.3 22.7 36.2 39.2 8 43 A F E < -AB 4 27A 7 -4,-1.8 -4,-2.6 19,-0.2 2,-0.4 -0.837 48.8-156.9-104.2 107.2 20.7 34.6 36.3 9 44 A R E -AB 3 26A 104 17,-2.6 17,-1.8 -2,-0.8 2,-0.6 -0.671 16.8-133.1 -75.3 131.7 21.3 30.9 35.8 10 45 A V E + B 0 25A 17 -8,-2.4 -8,-0.3 -2,-0.4 15,-0.2 -0.813 34.8 172.6 -86.9 119.5 20.6 29.7 32.2 11 46 A G E - 0 0 23 13,-3.5 3,-0.1 -2,-0.6 14,-0.1 0.012 36.5 -17.4-105.4-143.8 18.4 26.5 32.3 12 47 A K E - 0 0 112 11,-0.2 12,-2.6 1,-0.1 2,-0.3 -0.109 66.5-100.1 -72.0 154.3 16.6 24.5 29.7 13 48 A K E + B 0 23A 104 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.564 38.7 174.0 -66.3 126.7 15.6 25.4 26.1 14 49 A I E - 0 0 43 8,-3.1 2,-0.2 1,-0.4 9,-0.2 0.039 65.6 -17.1-120.7 24.2 11.9 26.3 26.3 15 50 A G E - B 0 22A 29 7,-0.8 7,-2.6 2,-0.0 -1,-0.4 -0.822 56.4-167.5 155.1 158.6 11.8 27.5 22.7 16 51 A C E + B 0 21A 74 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.970 15.1 145.3-162.7 173.2 13.8 28.6 19.6 17 52 A G E > S- B 0 20A 43 3,-2.1 3,-1.5 -2,-0.3 -2,-0.0 -0.935 71.7 -49.1-178.5-165.8 13.4 30.3 16.2 18 53 A N T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.795 129.3 66.7 -57.4 -28.0 15.2 32.6 13.8 19 54 A F T 3 S- 0 0 52 1,-0.2 2,-0.4 20,-0.1 -1,-0.2 0.687 114.3-113.1 -65.2 -21.8 15.6 34.8 16.9 20 55 A G E < -B 17 0A 12 -3,-1.5 -3,-2.1 19,-0.2 2,-0.3 -0.996 59.2 -25.6 123.4-123.6 17.9 32.3 18.6 21 56 A E E -BC 16 38A 41 17,-2.0 17,-3.2 -2,-0.4 2,-0.5 -0.940 38.7-145.9-133.5 146.7 16.8 30.4 21.7 22 57 A L E -BC 15 37A 47 -7,-2.6 -8,-3.1 -2,-0.3 -7,-0.8 -0.971 26.5-175.5-109.1 129.4 14.5 30.9 24.6 23 58 A R E -BC 13 36A 61 13,-2.4 13,-3.0 -2,-0.5 2,-0.3 -0.936 29.4-118.3-121.7 144.8 15.8 29.4 27.9 24 59 A L E - C 0 35A 17 -12,-2.6 -13,-3.5 -2,-0.4 2,-0.3 -0.655 41.6-172.7 -71.3 137.0 14.2 29.1 31.2 25 60 A G E -BC 10 34A 2 9,-2.8 9,-2.1 -2,-0.3 2,-0.4 -0.851 17.1-145.3-127.2 166.7 16.3 31.1 33.7 26 61 A K E -BC 9 33A 39 -17,-1.8 -17,-2.6 -2,-0.3 2,-1.2 -0.972 14.9-137.6-134.6 124.1 16.5 31.5 37.4 27 62 A N E >>> -BC 8 32A 16 5,-3.3 4,-1.5 -2,-0.4 5,-1.4 -0.724 21.0-165.2 -70.4 102.0 17.4 34.7 39.3 28 63 A L T 345S+ 0 0 85 -21,-3.1 -1,-0.2 -2,-1.2 -20,-0.1 0.783 84.0 57.3 -60.4 -30.8 19.5 32.9 41.9 29 64 A Y T 345S+ 0 0 169 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.704 120.6 25.3 -74.4 -24.7 19.4 36.0 44.1 30 65 A T T <45S- 0 0 67 -3,-1.1 -2,-0.2 -23,-0.2 -1,-0.2 0.395 99.1-121.5-122.9 -0.0 15.6 36.2 44.3 31 66 A N T <5 + 0 0 118 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.924 67.5 136.6 53.1 47.7 14.6 32.5 43.7 32 67 A E E < -C 27 0A 95 -5,-1.4 -5,-3.3 0, 0.0 -1,-0.2 -0.990 54.3-127.9-127.3 132.4 12.5 33.6 40.7 33 68 A Y E +C 26 0A 94 -2,-0.4 50,-0.5 -7,-0.3 2,-0.3 -0.507 32.9 178.2 -72.9 146.9 12.2 32.0 37.3 34 69 A V E -CD 25 82A 2 -9,-2.1 -9,-2.8 48,-0.2 2,-0.4 -0.834 30.2-111.2-138.3 167.7 12.8 34.2 34.3 35 70 A A E -CD 24 81A 7 46,-3.4 46,-2.8 -2,-0.3 2,-0.5 -0.885 26.0-157.6-103.9 139.7 12.9 33.9 30.6 36 71 A I E -CD 23 80A 0 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.6 -0.964 0.9-160.3-123.8 112.6 16.3 34.3 28.8 37 72 A K E -CD 22 79A 19 42,-3.0 42,-2.1 -2,-0.5 2,-0.5 -0.858 12.6-163.1 -95.2 120.8 16.3 35.2 25.2 38 73 A L E -CD 21 78A 3 -17,-3.2 -17,-2.0 -2,-0.6 40,-0.2 -0.906 11.9-174.7-112.4 127.4 19.6 34.4 23.5 39 74 A E E - D 0 77A 7 38,-2.8 38,-3.1 -2,-0.5 -19,-0.2 -0.986 35.1-111.9-117.1 125.2 20.8 35.7 20.2 40 75 A P E > - D 0 76A 41 0, 0.0 3,-1.7 0, 0.0 36,-0.3 -0.332 16.6-138.2 -50.5 129.2 24.1 34.3 18.8 41 76 A M T 3 S+ 0 0 87 34,-3.3 35,-0.1 1,-0.3 34,-0.0 0.835 105.5 62.9 -51.0 -37.0 26.7 37.0 18.8 42 77 A K T 3 S+ 0 0 115 33,-0.5 -1,-0.3 2,-0.0 34,-0.1 0.499 80.3 133.4 -69.4 -4.2 27.7 35.7 15.3 43 78 A S < - 0 0 40 -3,-1.7 2,-0.4 2,-0.1 -4,-0.0 -0.213 52.1-147.5 -54.9 128.1 24.2 36.7 14.1 44 79 A R S S+ 0 0 93 1,-0.2 -1,-0.0 2,-0.0 -2,-0.0 -0.836 93.6 29.3 -79.5 135.7 23.9 38.6 10.8 45 80 A A S S- 0 0 77 -2,-0.4 -1,-0.2 1,-0.1 2,-0.2 0.981 84.6-162.4 67.5 60.4 20.8 40.8 11.6 46 81 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.538 22.8 161.2 -63.2 137.6 21.1 41.2 15.4 47 82 A Q > + 0 0 59 -2,-0.2 4,-2.0 -28,-0.2 5,-0.1 0.398 51.0 84.9-138.5 0.1 17.8 42.4 16.8 48 83 A L H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.874 91.8 49.9 -68.9 -41.4 18.0 41.5 20.6 49 84 A H H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 112.2 48.8 -66.4 -39.7 19.8 44.8 21.5 50 85 A L H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.967 110.6 51.1 -59.1 -51.7 17.2 46.8 19.6 51 86 A E H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.865 107.1 52.9 -58.2 -41.0 14.5 45.0 21.3 52 87 A Y H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.891 108.8 50.0 -60.7 -44.3 16.0 45.7 24.8 53 88 A R H X S+ 0 0 55 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.890 109.6 52.0 -58.9 -43.4 16.1 49.4 24.0 54 89 A F H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.926 109.2 49.2 -58.1 -46.4 12.4 49.2 22.9 55 90 A Y H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.876 110.5 50.4 -61.4 -42.7 11.5 47.5 26.2 56 91 A K H < S+ 0 0 76 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.849 111.7 49.3 -61.8 -35.8 13.4 50.2 28.1 57 92 A Q H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 111.3 48.1 -71.6 -35.0 11.4 52.8 26.0 58 93 A L H < S- 0 0 0 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.824 93.9-177.9 -68.5 -33.4 8.1 51.1 26.8 59 94 A G < - 0 0 34 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.1 -0.235 50.1 -16.4 62.8-159.2 9.1 51.0 30.4 60 95 A S S S+ 0 0 118 -4,-0.1 2,-0.3 6,-0.1 6,-0.1 -0.721 81.4 162.6 -78.7 106.4 6.8 49.3 33.0 61 96 A G > - 0 0 17 -2,-0.8 3,-1.9 3,-0.3 2,-0.3 -0.912 49.7 -91.6-123.5 154.2 3.5 49.0 31.3 62 97 A D T 3 S+ 0 0 114 -2,-0.3 55,-0.1 1,-0.3 -2,-0.0 -0.540 117.6 8.2 -57.9 123.1 0.5 46.9 32.0 63 98 A G T 3 S+ 0 0 4 -2,-0.3 85,-2.6 1,-0.3 -1,-0.3 0.723 100.1 121.2 70.7 19.1 1.0 43.7 30.0 64 99 A I < - 0 0 7 -3,-1.9 -3,-0.3 83,-0.2 -1,-0.3 -0.979 68.7-117.7-108.1 124.6 4.5 44.7 29.0 65 100 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.379 26.2-115.2 -62.2 143.5 7.0 42.1 30.2 66 101 A Q - 0 0 105 -6,-0.1 16,-3.0 17,-0.1 2,-0.5 -0.572 25.5-148.7 -71.7 139.4 9.6 43.3 32.7 67 102 A V E +E 81 0A 35 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.944 18.4 177.0-114.0 133.2 13.1 43.2 31.3 68 103 A Y E + 0 0 75 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.756 57.1 4.6-107.3 -30.4 15.8 42.5 33.9 69 104 A Y E -E 80 0A 72 11,-1.7 11,-2.3 2,-0.0 2,-0.4 -0.993 40.5-166.3-163.6 139.3 19.0 42.3 32.0 70 105 A F E +E 79 0A 54 -2,-0.3 9,-0.2 9,-0.2 -21,-0.0 -0.993 43.7 109.8-127.9 133.0 20.8 42.6 28.7 71 106 A G E -E 78 0A 4 7,-2.4 7,-3.0 -2,-0.4 2,-0.1 -0.983 62.3 -61.0 177.2 171.2 24.3 41.3 28.4 72 107 A P E -E 77 0A 87 0, 0.0 -67,-0.6 0, 0.0 2,-0.3 -0.395 34.4-178.4 -77.0 152.2 26.6 38.7 27.0 73 108 A C E > -E 76 0A 3 3,-3.1 3,-2.1 1,-0.2 2,-0.1 -0.778 59.7 -62.8-152.8 98.2 26.4 35.1 27.7 74 109 A G T 3 S- 0 0 56 1,-0.3 -1,-0.2 -2,-0.3 -70,-0.0 -0.404 121.5 -13.9 50.6-121.3 29.0 32.8 26.2 75 110 A K T 3 S+ 0 0 176 -2,-0.1 -34,-3.3 -3,-0.1 -33,-0.5 0.216 128.9 78.8 -93.0 17.0 28.6 33.2 22.4 76 111 A Y E < S-DE 40 73A 65 -3,-2.1 -3,-3.1 -36,-0.3 2,-0.4 -0.869 73.8-129.5-120.9 153.7 25.2 34.9 22.8 77 112 A N E -DE 39 72A 41 -38,-3.1 -38,-2.8 -2,-0.3 2,-0.4 -0.840 38.8-154.6 -88.3 137.7 23.7 38.2 23.7 78 113 A A E -DE 38 71A 0 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.5 -0.940 20.8-168.0-123.6 139.3 21.1 37.6 26.4 79 114 A M E -DE 37 70A 0 -42,-2.1 -42,-3.0 -2,-0.4 2,-0.5 -0.982 12.5-157.5-125.0 117.6 18.0 39.4 27.5 80 115 A V E +DE 36 69A 0 -11,-2.3 -12,-3.2 -2,-0.5 -11,-1.7 -0.829 28.2 156.5 -95.0 127.2 16.6 38.2 30.8 81 116 A L E -DE 35 67A 5 -46,-2.8 -46,-3.4 -2,-0.5 -14,-0.3 -0.889 46.1 -55.8-142.8 171.4 12.9 39.1 31.1 82 117 A E E -D 34 0A 31 -16,-3.0 2,-0.6 -2,-0.3 -48,-0.2 -0.265 48.7-124.4 -50.7 126.3 9.8 38.1 32.8 83 118 A L - 0 0 17 -50,-0.5 54,-0.4 -58,-0.1 2,-0.2 -0.688 39.6-177.0 -72.3 120.2 8.7 34.5 32.5 84 119 A L - 0 0 11 -2,-0.6 52,-0.3 1,-0.2 3,-0.1 -0.490 21.2-105.0-110.4-177.8 5.2 34.6 31.1 85 120 A G - 0 0 12 50,-3.1 -1,-0.2 1,-0.3 52,-0.2 -0.148 58.9 -38.7 -93.7-162.9 2.7 31.9 30.3 86 121 A P - 0 0 7 0, 0.0 49,-2.5 0, 0.0 -1,-0.3 -0.145 60.3-110.5 -58.3 150.0 1.5 30.4 27.1 87 122 A S B > -F 134 0B 9 47,-0.3 4,-2.8 1,-0.1 47,-0.3 -0.344 26.8-110.8 -73.0 158.2 0.9 32.3 23.9 88 123 A L H > S+ 0 0 0 45,-2.5 4,-2.3 42,-1.2 43,-0.2 0.755 120.9 56.7 -59.3 -31.0 -2.5 33.0 22.5 89 124 A E H > S+ 0 0 21 41,-0.8 4,-2.0 44,-0.3 -1,-0.2 0.910 109.3 43.6 -68.4 -44.9 -1.5 30.6 19.7 90 125 A D H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.871 116.6 48.2 -63.8 -40.5 -0.7 27.8 22.2 91 126 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.888 106.7 56.3 -67.3 -38.4 -3.9 28.6 24.0 92 127 A F H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 6,-0.6 0.919 108.6 47.6 -58.4 -44.8 -5.8 28.7 20.7 93 128 A D H ><5S+ 0 0 75 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.850 108.0 54.8 -59.3 -43.2 -4.7 25.1 20.1 94 129 A L H 3<5S+ 0 0 52 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.2 49.3 -58.6 -31.5 -5.6 24.1 23.6 95 130 A C T ><5S- 0 0 14 -4,-1.4 3,-0.6 -3,-0.3 -1,-0.3 -0.066 126.0 -99.2-104.5 26.3 -9.1 25.4 22.8 96 131 A D T < 5 - 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