==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 25-APR-95 1CSN . COMPND 2 MOLECULE: CASEIN KINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR R.-M.XU,X.CHENG . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 65.5 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 . 47 16.0 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.7 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 1 0 1 0 2 0 0 1 0 1 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 . 2 2 1 0 0 2 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 . 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 6 A N 0 0 135 0, 0.0 8,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 134.2 -43.3 50.7 55.2 2 7 A V E +A 8 0A 70 6,-0.2 2,-0.3 4,-0.0 6,-0.2 -0.942 360.0 168.2-119.2 126.8 -42.4 53.6 57.5 3 8 A V E > +A 7 0A 5 4,-2.9 4,-2.4 -2,-0.5 3,-0.1 -0.809 61.0 28.6-126.3 163.5 -39.5 53.9 59.9 4 9 A G T 4 S- 0 0 3 -2,-0.3 2,-2.8 1,-0.2 -1,-0.2 0.834 118.8 -81.5 55.1 34.9 -37.8 56.7 61.9 5 10 A V T 4 S+ 0 0 134 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 -0.265 126.8 32.3 67.8 -49.1 -41.2 58.4 62.0 6 11 A H T 4 S+ 0 0 47 -2,-2.8 21,-3.0 -3,-0.1 2,-0.5 0.079 89.4 100.0-130.0 30.9 -40.9 59.9 58.5 7 12 A Y E < -AB 3 26A 11 -4,-2.4 -4,-2.9 19,-0.2 2,-0.7 -0.967 55.4-148.4-118.8 121.1 -38.9 57.6 56.2 8 13 A K E -AB 2 25A 104 17,-2.6 17,-1.5 -2,-0.5 2,-0.3 -0.816 15.9-135.7 -93.8 118.2 -40.6 55.3 53.8 9 14 A V E + B 0 24A 15 -8,-2.9 15,-0.2 -2,-0.7 3,-0.1 -0.519 27.9 175.6 -71.4 127.1 -38.8 52.1 53.1 10 15 A G E - 0 0 31 13,-2.3 2,-0.2 1,-0.3 14,-0.1 0.220 41.7 -36.7-103.2-131.8 -38.6 51.0 49.4 11 16 A R E - 0 0 191 1,-0.1 12,-2.4 11,-0.0 -1,-0.3 -0.526 65.8 -89.1 -96.6 163.3 -36.8 48.0 47.8 12 17 A R E + B 0 22A 146 10,-0.2 10,-0.3 -2,-0.2 -1,-0.1 -0.464 40.0 169.1 -68.8 141.1 -33.5 46.4 48.7 13 18 A I E + 0 0 90 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.467 64.5 13.6-127.7 -15.2 -30.4 47.8 47.0 14 19 A G E - B 0 21A 29 7,-1.8 7,-2.7 9,-0.0 -1,-0.4 -0.994 53.4-159.8-159.9 162.6 -27.7 46.1 48.9 15 20 A E E + B 0 20A 147 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 13.0 176.7-145.7 146.5 -26.9 43.3 51.4 16 21 A G - 0 0 50 3,-2.6 5,-0.0 -2,-0.3 -2,-0.0 -0.482 53.8 -64.4-129.7-154.3 -23.9 42.8 53.7 17 22 A S S S- 0 0 119 -2,-0.2 3,-0.0 1,-0.1 27,-0.0 0.930 126.8 -8.2 -66.8 -46.9 -22.8 40.3 56.3 18 23 A F S S+ 0 0 64 19,-0.0 2,-0.2 27,-0.0 -1,-0.1 0.570 122.1 74.9-123.9 -22.1 -25.6 41.1 58.7 19 24 A G - 0 0 3 19,-0.1 -3,-2.6 17,-0.0 2,-0.4 -0.656 55.1-152.7-104.7 158.0 -27.4 44.1 57.2 20 25 A V E -BC 15 37A 25 17,-1.5 17,-3.0 -2,-0.2 2,-0.5 -0.957 14.3-149.1-121.9 136.3 -29.7 44.9 54.4 21 26 A I E -BC 14 36A 39 -7,-2.7 -8,-3.0 -2,-0.4 -7,-1.8 -0.937 14.2-171.8-112.5 129.9 -29.8 48.3 52.7 22 27 A F E -BC 12 35A 38 13,-2.6 13,-2.8 -2,-0.5 2,-0.3 -0.856 22.8-126.2-116.4 151.9 -33.0 49.7 51.2 23 28 A E E + C 0 34A 46 -12,-2.4 -13,-2.3 -2,-0.3 2,-0.3 -0.728 46.0 150.7 -91.1 148.4 -33.6 52.8 49.1 24 29 A G E -BC 9 33A 3 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.868 35.9-111.5-157.6-169.1 -36.3 55.1 50.6 25 30 A T E -BC 8 32A 29 -17,-1.5 -17,-2.6 7,-0.3 2,-0.7 -0.993 21.0-120.4-142.2 147.6 -37.5 58.6 50.9 26 31 A N E >>> -BC 7 31A 11 5,-2.8 4,-2.2 -2,-0.3 5,-0.7 -0.815 25.2-150.5 -85.0 115.0 -37.8 61.2 53.6 27 32 A L T 345S+ 0 0 92 -21,-3.0 -1,-0.1 -2,-0.7 -20,-0.1 0.716 89.5 59.9 -62.6 -22.8 -41.5 62.0 53.7 28 33 A L T 345S+ 0 0 136 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.879 126.8 11.1 -74.3 -36.3 -41.1 65.6 54.9 29 34 A N T <45S- 0 0 89 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.351 94.3-119.3-124.5 2.9 -39.0 66.7 51.8 30 35 A N T <5 + 0 0 132 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.771 59.1 156.4 63.3 25.4 -39.3 63.8 49.3 31 36 A Q E < -C 26 0A 53 -5,-0.7 -5,-2.8 1,-0.1 2,-0.3 -0.620 43.6-119.4 -84.4 142.2 -35.5 63.4 49.5 32 37 A Q E +C 25 0A 79 -2,-0.3 50,-0.9 -7,-0.2 -7,-0.3 -0.650 40.9 167.9 -83.1 137.0 -34.1 60.0 48.5 33 38 A V E -CD 24 81A 0 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.4 -0.812 33.0-122.1-139.0 175.5 -32.1 58.1 51.1 34 39 A A E -CD 23 80A 6 46,-2.8 46,-2.5 -2,-0.2 2,-0.5 -0.983 21.5-155.1-123.3 134.9 -30.7 54.7 51.9 35 40 A I E -CD 22 79A 0 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.6 -0.969 2.6-156.3-117.6 121.0 -31.7 52.9 55.1 36 41 A K E -CD 21 78A 24 42,-2.9 42,-1.3 -2,-0.5 2,-0.5 -0.877 6.9-159.7-100.3 117.8 -29.4 50.3 56.6 37 42 A F E -CD 20 77A 25 -17,-3.0 -17,-1.5 -2,-0.6 40,-0.2 -0.873 9.3-175.2 -99.4 129.1 -31.1 47.7 58.8 38 43 A E E - D 0 76A 10 38,-2.6 38,-2.5 -2,-0.5 2,-0.2 -0.988 23.6-128.2-129.6 121.2 -28.9 45.8 61.3 39 44 A P E - D 0 75A 32 0, 0.0 2,-1.7 0, 0.0 36,-0.2 -0.465 24.9-122.2 -65.9 133.5 -30.1 42.9 63.4 40 45 A R + 0 0 111 34,-1.9 2,-0.3 -2,-0.2 6,-0.1 -0.601 61.2 137.3 -80.3 87.4 -29.4 43.5 67.1 41 46 A R > - 0 0 135 -2,-1.7 3,-2.2 1,-0.1 33,-0.0 -0.957 65.8-108.7-134.7 155.8 -27.3 40.3 67.8 42 47 A S T 3 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.838 116.8 43.8 -46.0 -49.0 -24.1 39.4 69.6 43 48 A D T 3 S+ 0 0 89 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.223 96.0 99.8 -87.8 16.0 -22.1 38.8 66.5 44 49 A A S < S- 0 0 17 -3,-2.2 2,-0.3 -26,-0.1 -6,-0.0 -0.743 80.0-104.9-104.2 150.2 -23.3 41.9 64.6 45 50 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.554 39.8-109.3 -73.1 130.9 -21.5 45.3 64.3 46 51 A Q >> - 0 0 140 -2,-0.3 3,-1.0 1,-0.2 4,-1.0 -0.468 24.7-159.4 -64.3 110.8 -22.9 48.0 66.5 47 52 A L H 3> S+ 0 0 1 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.736 86.4 68.5 -64.3 -23.5 -24.7 50.4 64.1 48 53 A R H 3> S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.865 97.5 53.3 -65.2 -32.6 -24.5 53.2 66.8 49 54 A D H <> S+ 0 0 69 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.914 106.9 50.0 -67.4 -42.3 -20.8 53.3 66.3 50 55 A E H X S+ 0 0 8 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.866 110.9 51.8 -63.1 -34.5 -21.1 53.7 62.6 51 56 A Y H X S+ 0 0 59 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.956 108.3 49.5 -64.8 -51.5 -23.5 56.5 63.4 52 57 A R H X S+ 0 0 129 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.941 111.4 50.3 -52.2 -50.2 -21.1 58.2 65.7 53 58 A T H X S+ 0 0 14 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.856 107.1 53.4 -57.6 -41.0 -18.4 58.0 63.0 54 59 A Y H < S+ 0 0 2 -4,-2.0 -1,-0.2 2,-0.2 4,-0.2 0.886 110.2 48.1 -62.8 -38.5 -20.6 59.5 60.4 55 60 A K H >< S+ 0 0 111 -4,-2.1 3,-1.8 -3,-0.3 -2,-0.2 0.958 108.9 53.1 -67.2 -44.3 -21.2 62.4 62.6 56 61 A L H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 114.9 42.2 -60.7 -28.2 -17.5 62.8 63.3 57 62 A L T >< S+ 0 0 0 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.3 0.329 82.6 138.7-102.3 5.7 -16.9 62.9 59.6 58 63 A A T < S+ 0 0 63 -3,-1.8 3,-0.1 1,-0.3 7,-0.1 -0.254 70.1 21.7 -53.1 129.9 -19.8 65.2 58.7 59 64 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 4,-0.3 2,-0.1 0.160 87.3 128.3 98.8 -22.5 -18.8 67.7 56.2 60 65 A C X - 0 0 25 -3,-2.1 3,-1.5 1,-0.1 -1,-0.3 -0.435 69.5-100.8 -68.7 142.7 -15.8 65.9 54.7 61 66 A T T 3 S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 55,-0.1 -0.386 105.5 18.0 -63.8 140.5 -15.9 65.6 50.9 62 67 A G T 3 S+ 0 0 4 1,-0.2 85,-1.8 84,-0.1 -1,-0.2 0.546 96.2 115.2 76.6 3.9 -17.0 62.2 49.6 63 68 A I < - 0 0 12 -3,-1.5 -4,-0.3 83,-0.2 -1,-0.2 -0.941 65.9-126.3-107.6 123.2 -18.6 61.2 53.0 64 69 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.307 25.8-107.6 -66.7 153.3 -22.4 60.8 52.9 65 70 A N - 0 0 82 -7,-0.1 16,-1.5 -6,-0.1 2,-0.4 -0.581 26.1-138.9 -80.2 144.5 -24.7 62.7 55.3 66 71 A V E +E 80 0A 32 -2,-0.2 14,-0.3 14,-0.2 3,-0.1 -0.822 24.3 172.3-103.0 141.3 -26.3 60.8 58.1 67 72 A Y E + 0 0 73 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.709 57.2 9.3-118.2 -38.4 -29.9 61.6 59.0 68 73 A Y E -E 79 0A 68 11,-1.2 11,-2.9 2,-0.0 -1,-0.4 -1.000 44.0-177.1-153.6 146.4 -31.3 59.2 61.5 69 74 A F E +E 78 0A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 32.6 118.3-139.3 135.9 -30.3 56.3 63.8 70 75 A G E -E 77 0A 10 7,-1.9 7,-3.4 -2,-0.3 2,-0.4 -0.984 56.3 -81.0-178.8 177.3 -32.7 54.3 65.9 71 76 A Q E -E 76 0A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.837 24.7-173.2-104.8 135.9 -34.3 51.0 66.8 72 77 A E E > -E 75 0A 65 3,-2.8 3,-1.1 -2,-0.4 2,-0.6 -0.843 64.5 -68.7-125.8 85.7 -37.1 49.5 64.8 73 78 A G T 3 S- 0 0 57 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.499 121.7 -2.6 71.1-109.5 -38.2 46.4 66.7 74 79 A L T 3 S+ 0 0 132 -2,-0.6 -34,-1.9 -3,-0.1 2,-0.3 0.150 126.9 71.9-101.0 16.8 -35.4 43.9 66.4 75 80 A H E < -DE 39 72A 75 -3,-1.1 -3,-2.8 -36,-0.2 2,-0.4 -0.893 67.9-138.8-130.6 160.8 -33.3 46.1 64.2 76 81 A N E -DE 38 71A 20 -38,-2.5 -38,-2.6 -2,-0.3 2,-0.3 -0.932 27.1-153.8-114.1 136.8 -31.2 49.2 64.4 77 82 A V E -DE 37 70A 0 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.4 -0.900 13.4-169.8-117.0 148.6 -31.6 51.6 61.4 78 83 A L E -DE 36 69A 0 -42,-1.3 -42,-2.9 -2,-0.3 2,-0.5 -0.991 9.3-157.9-135.6 122.4 -29.3 54.2 59.9 79 84 A V E +DE 35 68A 0 -11,-2.9 -12,-3.4 -2,-0.4 -11,-1.2 -0.931 26.2 153.0-106.6 125.3 -30.5 56.6 57.3 80 85 A I E -DE 34 66A 17 -46,-2.5 -46,-2.8 -2,-0.5 -14,-0.2 -0.807 49.7 -59.0-139.2 177.3 -27.9 58.2 55.1 81 86 A D E -D 33 0A 24 -16,-1.5 2,-0.5 -2,-0.3 -48,-0.2 -0.300 52.2-114.6 -63.5 147.4 -27.8 59.6 51.6 82 87 A L - 0 0 18 -50,-0.9 54,-0.3 -58,-0.1 2,-0.2 -0.719 42.4-176.7 -83.5 125.7 -28.7 57.4 48.7 83 88 A L - 0 0 26 -2,-0.5 52,-0.2 1,-0.2 3,-0.1 -0.542 21.3-104.1-115.4-178.9 -25.6 56.8 46.5 84 89 A G - 0 0 17 50,-3.0 -1,-0.2 1,-0.2 52,-0.2 0.032 57.6 -46.5 -90.5-160.5 -24.9 55.0 43.2 85 90 A P - 0 0 53 0, 0.0 49,-2.4 0, 0.0 -1,-0.2 -0.246 58.3-111.0 -68.9 159.1 -23.2 51.7 42.4 86 91 A S B > -F 133 0B 7 47,-0.3 4,-2.0 1,-0.1 47,-0.3 -0.392 28.2-108.0 -83.0 168.8 -19.9 50.6 43.9 87 92 A L H > S+ 0 0 0 45,-2.2 4,-1.8 42,-1.2 43,-0.2 0.816 122.1 59.4 -68.3 -26.9 -16.7 50.3 42.0 88 93 A E H > S+ 0 0 25 41,-0.9 4,-1.3 44,-0.3 -1,-0.2 0.931 106.9 46.1 -64.8 -42.9 -17.1 46.5 42.3 89 94 A D H > S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.881 109.7 54.0 -65.3 -42.1 -20.5 46.8 40.4 90 95 A L H >X S+ 0 0 8 -4,-2.0 4,-0.7 1,-0.2 3,-0.7 0.867 100.2 61.9 -62.8 -32.9 -18.9 49.1 37.8 91 96 A L H ><>S+ 0 0 1 -4,-1.8 5,-2.5 1,-0.3 3,-1.5 0.921 98.1 56.8 -57.5 -45.9 -16.2 46.5 37.2 92 97 A D H ><5S+ 0 0 100 -4,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.809 107.7 48.6 -56.4 -30.8 -18.9 44.1 36.0 93 98 A L H <<5S+ 0 0 142 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.577 110.0 51.8 -88.0 -8.2 -20.0 46.6 33.4 94 99 A C T X<5S- 0 0 30 -3,-1.5 3,-0.8 -4,-0.7 -1,-0.2 -0.050 124.4 -85.8-119.4 31.9 -16.5 47.3 32.1 95 100 A G T < 5S- 0 0 59 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.764 74.8 -73.5 74.3 22.7 -15.1 43.8 31.3 96 101 A R T 3 - 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