==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-11 3SV0 . COMPND 2 MOLECULE: CASEIN KINASE I-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR H.H.PARK,K.H.DO . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.3 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 . 43 14.6 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 . 2 0.7 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 2 0 1 0 0 1 1 0 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 4 1 0 0 2 1 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 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 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 E 0 0 192 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.7 42.0 0.2 39.8 2 3 A P - 0 0 72 0, 0.0 8,-1.5 0, 0.0 2,-0.3 -0.421 360.0-179.2 -53.5 123.2 39.7 2.4 37.6 3 4 A R E -A 9 0A 142 6,-0.2 2,-0.5 -2,-0.2 6,-0.3 -0.933 25.1-140.3-125.9 149.1 36.1 2.3 38.9 4 5 A V E >> S-A 8 0A 6 4,-2.8 4,-2.1 -2,-0.3 3,-2.0 -0.952 83.0 -22.1-111.6 132.1 32.9 3.9 37.8 5 6 A G T 34 S- 0 0 21 -2,-0.5 -2,-0.1 1,-0.3 66,-0.0 -0.376 109.3 -70.1 54.6-147.4 30.8 5.1 40.7 6 7 A N T 34 S+ 0 0 124 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 -0.025 130.7 67.3-113.5 34.0 32.1 3.0 43.4 7 8 A K T <4 S+ 0 0 96 -3,-2.0 21,-3.1 1,-0.2 22,-0.4 0.611 88.6 47.6-129.4 -22.9 30.5 -0.1 41.8 8 9 A F E < -AB 4 27A 8 -4,-2.1 -4,-2.8 19,-0.2 2,-0.4 -0.948 60.0-144.2-125.0 151.2 32.0 -1.1 38.4 9 10 A R E -AB 3 26A 99 17,-1.8 17,-1.7 -2,-0.3 2,-0.3 -0.892 22.4-129.1-106.9 142.2 35.5 -1.6 37.2 10 11 A L + 0 0 52 -8,-1.5 15,-0.2 -2,-0.4 2,-0.1 -0.742 38.8 147.9 -90.4 144.0 36.5 -0.6 33.6 11 12 A G + 0 0 37 13,-0.4 14,-0.1 1,-0.3 -1,-0.1 -0.250 38.7 21.4-140.2-138.6 38.3 -3.0 31.2 12 13 A R - 0 0 205 12,-0.2 12,-2.7 11,-0.2 2,-1.7 -0.097 68.3-120.6 -36.4 128.5 38.9 -4.1 27.6 13 14 A K - 0 0 111 10,-0.2 10,-0.2 1,-0.1 -1,-0.2 -0.574 33.1-177.1 -72.2 81.1 37.9 -1.5 25.0 14 15 A I - 0 0 80 -2,-1.7 2,-0.3 1,-0.1 9,-0.2 0.264 53.2 -69.9 -70.0 16.2 35.2 -3.6 23.2 15 16 A G E -C 22 0A 31 7,-0.9 7,-2.7 2,-0.0 2,-0.2 -0.918 46.6-111.8 138.8-161.5 34.5 -0.8 20.6 16 17 A S E -C 21 0A 87 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.680 14.5-166.6-151.7-155.2 33.0 2.6 20.1 17 18 A G - 0 0 38 3,-1.0 3,-0.2 -2,-0.2 -2,-0.0 -0.943 53.6 -62.5 172.6-177.7 30.2 4.6 18.4 18 19 A S S S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.929 129.7 50.6 -57.1 -50.4 29.2 8.2 17.5 19 20 A F S S- 0 0 15 1,-0.1 21,-0.5 -3,-0.1 2,-0.3 0.842 121.4 -97.5 -50.6 -41.9 29.1 9.3 21.2 20 21 A G + 0 0 23 -3,-0.2 -3,-1.0 19,-0.2 2,-0.2 -0.951 68.8 6.6 152.0-133.9 32.6 7.9 22.0 21 22 A E E -CD 16 38A 58 17,-1.2 17,-2.5 -2,-0.3 2,-0.4 -0.522 40.0-152.3-104.4 153.4 33.9 4.7 23.5 22 23 A I E -CD 15 37A 30 -7,-2.7 -7,-0.9 15,-0.2 2,-0.3 -0.980 18.5-176.7-120.1 126.6 32.6 1.4 24.8 23 24 A Y E - D 0 36A 45 13,-3.3 13,-3.0 -2,-0.4 2,-0.8 -0.870 29.7-118.5-121.0 155.5 34.4 -0.6 27.5 24 25 A L E + D 0 35A 40 -12,-2.7 -13,-0.4 -2,-0.3 11,-0.2 -0.810 42.9 179.9 -95.0 108.3 33.8 -4.0 29.2 25 26 A G E - D 0 34A 0 9,-2.1 9,-2.1 -2,-0.8 2,-0.4 -0.490 18.9-142.8-105.6 173.6 33.1 -3.5 32.8 26 27 A T E -BD 9 33A 22 -17,-1.7 -17,-1.8 7,-0.2 7,-0.2 -0.992 20.6-120.4-137.7 131.3 32.4 -5.7 35.8 27 28 A N E > -B 8 0A 26 5,-3.3 4,-1.6 -2,-0.4 -19,-0.2 -0.484 24.9-143.5 -61.8 133.0 30.0 -5.1 38.7 28 29 A I T 4 S+ 0 0 62 -21,-3.1 -1,-0.1 1,-0.2 -20,-0.1 0.882 93.1 41.1 -73.3 -39.6 32.3 -5.3 41.9 29 30 A Q T 4 S+ 0 0 126 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.834 131.2 23.9 -73.6 -34.7 29.8 -7.0 44.3 30 31 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.575 90.7-132.9-111.8 -16.9 28.4 -9.6 41.8 31 32 A N < + 0 0 115 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.509 51.1 154.0 67.7 9.9 31.2 -9.9 39.2 32 33 A E - 0 0 90 -6,-0.1 -5,-3.3 1,-0.1 2,-0.3 -0.453 44.5-123.0 -65.6 133.0 28.6 -9.5 36.4 33 34 A E E +D 26 0A 105 -7,-0.2 50,-0.5 -2,-0.2 2,-0.3 -0.581 37.1 172.5 -80.3 140.2 30.0 -8.1 33.2 34 35 A V E -DE 25 82A 0 -9,-2.1 -9,-2.1 -2,-0.3 2,-0.5 -0.842 34.3-103.2-139.9 167.6 28.3 -5.0 31.9 35 36 A A E -DE 24 81A 6 46,-3.3 46,-3.1 -2,-0.3 2,-0.5 -0.895 28.0-159.1 -99.9 132.8 28.9 -2.5 29.0 36 37 A I E -DE 23 80A 0 -13,-3.0 -13,-3.3 -2,-0.5 2,-0.5 -0.951 5.1-167.1-112.3 119.5 30.3 0.9 30.0 37 38 A K E -DE 22 79A 22 42,-3.0 42,-3.1 -2,-0.5 2,-0.4 -0.938 4.5-165.8-108.5 129.4 29.8 3.8 27.5 38 39 A L E -DE 21 78A 18 -17,-2.5 -17,-1.2 -2,-0.5 2,-0.4 -0.965 6.1-176.3-118.9 133.1 31.9 7.0 28.0 39 40 A E E - E 0 77A 0 38,-2.6 38,-2.8 -2,-0.4 2,-0.2 -0.993 31.4-116.5-134.3 122.4 31.1 10.3 26.3 40 41 A N E > - E 0 76A 42 -21,-0.5 3,-2.1 -2,-0.4 36,-0.2 -0.415 20.4-134.8 -56.6 124.4 33.3 13.4 26.6 41 42 A V T 3 S+ 0 0 61 34,-2.6 -1,-0.2 1,-0.3 35,-0.1 0.690 104.3 61.2 -57.1 -17.5 31.2 16.1 28.3 42 43 A K T 3 S+ 0 0 123 33,-0.4 -1,-0.3 3,-0.1 34,-0.1 0.762 75.8 125.2 -79.3 -24.9 32.5 18.5 25.6 43 44 A T < - 0 0 35 -3,-2.1 -24,-0.1 1,-0.1 -23,-0.0 0.182 64.4-127.9 -46.4 157.6 31.0 16.6 22.5 44 45 A K S S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.852 103.1 32.7 -78.6 -37.3 28.8 18.6 20.1 45 46 A H S S- 0 0 144 -27,-0.1 -1,-0.3 -26,-0.1 2,-0.2 -0.805 79.4-168.7-121.5 86.7 26.0 16.1 20.2 46 47 A P + 0 0 81 0, 0.0 4,-0.1 0, 0.0 -5,-0.1 -0.561 17.2 161.1 -70.5 137.4 25.8 14.6 23.7 47 48 A Q > + 0 0 24 -2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.586 46.2 86.8-131.6 -15.7 23.5 11.6 23.8 48 49 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.864 93.6 45.1 -63.9 -36.6 24.2 9.5 26.8 49 50 A L H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 113.6 50.4 -73.4 -47.5 22.0 11.3 29.3 50 51 A Y H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.925 111.0 50.2 -53.6 -44.3 19.1 11.5 26.9 51 52 A E H X S+ 0 0 5 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.881 103.1 58.5 -61.5 -40.5 19.4 7.8 26.3 52 53 A S H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.933 109.9 45.7 -58.1 -37.5 19.4 7.0 30.0 53 54 A K H X S+ 0 0 109 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.888 112.6 48.3 -71.7 -42.7 16.0 8.7 30.1 54 55 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 109.8 52.6 -63.5 -44.5 14.6 7.0 27.0 55 56 A Y H < S+ 0 0 5 -4,-3.3 4,-0.5 1,-0.2 -2,-0.2 0.839 107.5 53.1 -62.4 -33.2 15.8 3.6 28.3 56 57 A R H >< S+ 0 0 171 -4,-1.6 3,-0.8 -5,-0.3 -1,-0.2 0.917 109.4 48.7 -61.4 -44.5 14.0 4.3 31.6 57 58 A I H 3< S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.0 41.8 -60.8 -37.3 10.8 5.0 29.7 58 59 A L T >< S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.1 -1,-0.2 0.447 83.2 136.6 -88.7 -0.1 11.2 1.8 27.6 59 60 A Q T < + 0 0 132 -3,-0.8 3,-0.1 -4,-0.5 7,-0.1 -0.197 66.5 24.0 -59.8 137.3 12.2 -0.4 30.5 60 61 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 4,-0.3 3,-0.1 0.056 85.9 128.5 96.3 -21.9 10.6 -3.8 30.6 61 62 A G S X S- 0 0 12 -3,-1.9 3,-1.5 1,-0.1 -1,-0.3 -0.314 73.5 -94.5 -54.8 142.9 9.8 -4.0 26.8 62 63 A T T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -3,-0.1 55,-0.1 -0.432 111.1 13.5 -57.1 134.4 11.0 -7.3 25.1 63 64 A G T 3 S+ 0 0 3 1,-0.2 83,-2.2 82,-0.1 -1,-0.3 0.714 93.1 124.4 70.6 22.5 14.5 -6.7 23.6 64 65 A I < - 0 0 8 -3,-1.5 -4,-0.3 81,-0.2 -1,-0.2 -0.960 57.9-136.3-111.3 117.7 15.1 -3.4 25.4 65 66 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.332 20.0-113.5 -72.3 158.7 18.3 -3.6 27.4 66 67 A N - 0 0 71 -7,-0.1 16,-2.4 -6,-0.1 2,-0.4 -0.647 14.8-134.3 -90.1 144.6 18.5 -2.3 30.9 67 68 A V E -F 81 0A 42 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.837 17.7-174.4 -89.7 137.1 20.6 0.7 32.1 68 69 A R E - 0 0 80 12,-3.1 2,-0.3 -2,-0.4 13,-0.2 0.720 64.5 -6.0 -98.8 -30.3 22.5 -0.1 35.4 69 70 A W E -F 80 0A 65 11,-1.8 11,-3.2 2,-0.0 2,-0.4 -0.938 52.5-170.4-164.6 142.6 24.0 3.3 36.1 70 71 A F E +F 79 0A 56 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 26.3 125.8-135.5 141.0 24.3 6.8 34.7 71 72 A G E -F 78 0A 14 7,-1.8 7,-2.6 -2,-0.4 2,-0.5 -0.885 53.2-103.1-179.6 162.0 26.4 9.7 35.8 72 73 A V E -F 77 0A 90 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.778 36.0-179.6 -87.1 127.0 29.0 12.4 35.0 73 74 A E E > -F 76 0A 67 3,-2.7 3,-2.2 -2,-0.5 2,-0.1 -0.972 58.4 -50.1-132.9 117.3 32.4 11.5 36.4 74 75 A G T 3 S- 0 0 74 -2,-0.4 -2,-0.0 1,-0.3 -33,-0.0 -0.360 126.3 -11.4 60.4-122.1 35.2 14.0 35.8 75 76 A D T 3 S+ 0 0 95 -2,-0.1 -34,-2.6 -3,-0.1 2,-0.4 0.326 123.0 75.2 -91.4 7.1 35.2 14.7 32.0 76 77 A Y E < -EF 40 73A 91 -3,-2.2 -3,-2.7 -36,-0.2 2,-0.5 -0.935 66.7-137.7-123.0 144.9 32.7 12.0 30.9 77 78 A N E -EF 39 72A 21 -38,-2.8 -38,-2.6 -2,-0.4 2,-0.5 -0.856 36.5-154.5 -79.5 133.1 29.1 11.2 30.9 78 79 A V E -EF 38 71A 4 -7,-2.6 -7,-1.8 -2,-0.5 2,-0.6 -0.970 16.3-173.7-121.0 120.0 29.1 7.5 31.8 79 80 A L E -EF 37 70A 0 -42,-3.1 -42,-3.0 -2,-0.5 2,-0.5 -0.962 4.8-168.1-116.7 116.3 26.3 5.0 30.8 80 81 A V E +EF 36 69A 0 -11,-3.2 -12,-3.1 -2,-0.6 -11,-1.8 -0.891 21.8 154.9-101.1 127.7 26.5 1.5 32.2 81 82 A M E -EF 35 67A 2 -46,-3.1 -46,-3.3 -2,-0.5 -14,-0.2 -0.915 46.0 -60.1-144.3 173.7 24.2 -1.0 30.7 82 83 A D E -E 34 0A 30 -16,-2.4 2,-0.3 -2,-0.3 -48,-0.2 -0.220 53.1-119.8 -50.5 141.7 23.5 -4.7 30.0 83 84 A L - 0 0 43 -50,-0.5 54,-0.3 -18,-0.0 2,-0.2 -0.661 36.1-169.7 -78.2 138.7 26.1 -6.4 27.8 84 85 A L - 0 0 27 -2,-0.3 52,-0.2 1,-0.2 3,-0.1 -0.772 17.6-106.8-125.7 174.7 24.6 -7.7 24.5 85 86 A G - 0 0 13 50,-3.1 -1,-0.2 -2,-0.2 52,-0.1 0.094 61.2 -38.8 -88.3-159.7 25.9 -10.0 21.7 86 87 A P - 0 0 60 0, 0.0 49,-2.8 0, 0.0 -1,-0.2 -0.224 60.7-115.0 -66.9 152.3 26.9 -9.2 18.1 87 88 A S B > -G 134 0B 4 47,-0.3 4,-2.5 1,-0.1 47,-0.3 -0.436 28.9-108.2 -76.8 160.7 24.9 -6.7 16.0 88 89 A L H > S+ 0 0 2 45,-2.4 4,-2.1 42,-1.0 43,-0.2 0.732 122.5 56.1 -61.5 -28.8 23.0 -7.8 12.9 89 90 A E H > S+ 0 0 27 41,-0.7 4,-1.8 44,-0.3 -1,-0.2 0.915 107.9 48.1 -69.9 -40.6 25.6 -6.1 10.7 90 91 A D H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.915 115.6 44.0 -57.7 -47.2 28.3 -8.2 12.5 91 92 A L H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.841 107.3 58.3 -74.2 -31.6 26.3 -11.3 11.9 92 93 A F H <>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 6,-0.4 0.895 108.5 48.5 -58.1 -41.2 25.5 -10.4 8.3 93 94 A N H ><5S+ 0 0 82 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.914 108.5 51.6 -63.6 -47.2 29.3 -10.3 7.8 94 95 A F H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.0 55.2 -55.8 -31.4 29.7 -13.7 9.4 95 96 A C T ><5S- 0 0 9 -4,-1.7 3,-1.1 -5,-0.1 -1,-0.3 -0.029 123.7-101.4 -95.7 27.6 27.0 -14.9 7.1 96 97 A S T < 5 - 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