==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAY-03 1PF8 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.MOSHINSKY,R.C.BELLAMACINA,D.C.BOISVERT,P.HUANG,T.HUI, . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 0 0 1 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 2 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 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 70 0, 0.0 3,-1.3 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -40.2 -12.8 31.7 -1.9 2 2 A E T 3 + 0 0 157 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.674 360.0 74.5 -68.5 -12.4 -12.7 30.5 -5.5 3 3 A N T 3 S+ 0 0 50 20,-0.1 21,-2.1 21,-0.0 22,-0.5 0.170 89.9 71.0 -83.4 16.1 -10.8 33.8 -5.9 4 4 A F E < -A 23 0A 28 -3,-1.3 2,-0.6 19,-0.2 19,-0.2 -0.986 69.5-152.5-138.4 124.7 -7.8 32.0 -4.2 5 5 A Q E -A 22 0A 119 17,-2.2 17,-1.7 -2,-0.4 -3,-0.1 -0.876 25.2-128.4 -99.0 119.1 -5.7 29.2 -5.7 6 6 A K E -A 21 0A 72 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.315 23.9-176.6 -65.1 148.8 -4.2 27.0 -3.0 7 7 A V E - 0 0 53 13,-2.9 2,-0.3 1,-0.5 14,-0.2 0.701 59.9 -41.1-112.6 -44.2 -0.5 26.3 -3.1 8 8 A E E -A 20 0A 106 12,-1.0 12,-2.6 0, 0.0 2,-0.6 -0.969 66.3 -74.4-175.5 168.4 -0.0 23.9 -0.3 9 9 A K E +A 19 0A 104 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.720 42.3 177.3 -79.3 117.0 -1.0 23.0 3.3 10 10 A I - 0 0 62 8,-1.2 2,-0.3 -2,-0.6 9,-0.2 0.759 56.3 -39.9 -92.1 -28.5 0.8 25.5 5.5 11 11 A G - 0 0 23 7,-2.2 -1,-0.2 2,-0.0 2,-0.1 -0.901 44.3-132.0-170.1-163.2 -0.6 24.3 8.8 12 12 A E + 0 0 55 -2,-0.3 2,-0.2 5,-0.2 6,-0.1 -0.306 18.4 167.5-141.7-135.0 -3.4 23.1 11.1 13 13 A G - 0 0 20 -2,-0.1 143,-0.1 1,-0.1 146,-0.1 -0.428 54.0 -90.0 123.8 159.4 -4.9 23.8 14.5 14 14 A T S S+ 0 0 55 1,-0.2 142,-0.2 -2,-0.2 -1,-0.1 0.793 124.4 53.9 -71.8 -26.3 -8.0 22.9 16.6 15 15 A Y S S- 0 0 20 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.795 121.5 -48.0 -79.7 -34.2 -9.7 26.0 15.0 16 16 A G - 0 0 0 19,-0.1 2,-0.5 -4,-0.1 19,-0.2 -0.932 60.1 -70.4-173.6-162.9 -9.2 25.2 11.3 17 17 A V E - B 0 34A 13 17,-1.6 17,-2.1 -2,-0.3 2,-0.3 -0.947 40.8-147.3-121.6 110.5 -6.9 24.2 8.4 18 18 A V E - B 0 33A 26 -2,-0.5 -7,-2.2 15,-0.2 -8,-1.2 -0.581 19.6-179.8 -82.1 133.5 -4.3 26.7 7.3 19 19 A Y E -AB 9 32A 48 13,-2.8 13,-1.5 -2,-0.3 2,-0.7 -0.933 31.2-123.4-130.4 153.1 -3.4 26.9 3.6 20 20 A K E +AB 8 31A 41 -12,-2.6 -13,-2.9 -2,-0.3 -12,-1.0 -0.876 44.9 174.1 -96.8 113.7 -0.9 29.0 1.5 21 21 A A E -AB 6 30A 0 9,-1.9 9,-3.0 -2,-0.7 2,-0.4 -0.807 27.3-138.8-121.2 164.8 -3.1 30.6 -1.2 22 22 A R E -AB 5 29A 110 -17,-1.7 -17,-2.2 -2,-0.3 2,-0.6 -0.979 26.2-118.5-124.6 133.2 -2.6 33.2 -3.9 23 23 A N E > -A 4 0A 33 5,-2.1 4,-1.8 -2,-0.4 -19,-0.2 -0.636 19.5-147.9 -70.7 115.6 -5.1 35.9 -4.7 24 24 A K T 4 S+ 0 0 125 -21,-2.1 -1,-0.2 -2,-0.6 -20,-0.1 0.740 96.7 32.1 -56.9 -26.3 -6.2 35.2 -8.4 25 25 A L T 4 S+ 0 0 138 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.871 127.9 35.2 -95.7 -52.9 -6.7 38.9 -8.9 26 26 A T T 4 S- 0 0 102 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.949 86.4-146.8 -67.9 -52.5 -4.1 40.6 -6.7 27 27 A G < + 0 0 46 -4,-1.8 -1,-0.1 1,-0.4 -3,-0.1 -0.023 53.5 129.4 105.9 -28.4 -1.4 37.9 -7.1 28 28 A E - 0 0 118 -6,-0.1 -5,-2.1 1,-0.1 -1,-0.4 -0.274 62.2-116.5 -59.2 140.3 -0.1 38.4 -3.6 29 29 A V E +B 22 0A 40 -7,-0.2 53,-0.5 -3,-0.1 -7,-0.3 -0.681 38.6 178.2 -86.8 132.9 0.3 35.3 -1.5 30 30 A V E -BC 21 81A 5 -9,-3.0 -9,-1.9 -2,-0.4 2,-0.6 -0.665 33.9-116.4-122.7 178.0 -1.8 35.0 1.6 31 31 A A E -BC 20 80A 10 49,-2.8 49,-2.3 -11,-0.2 2,-0.3 -0.905 34.1-162.6-121.7 95.2 -2.5 32.5 4.4 32 32 A L E -BC 19 79A 4 -13,-1.5 -13,-2.8 -2,-0.6 2,-0.6 -0.664 2.7-152.6 -83.9 134.5 -6.1 31.4 4.1 33 33 A K E -BC 18 78A 2 45,-2.1 45,-1.4 -2,-0.3 2,-0.5 -0.918 3.2-148.9-116.3 115.8 -7.8 29.7 7.1 34 34 A K E +BC 17 77A 60 -17,-2.1 -17,-1.6 -2,-0.6 2,-0.6 -0.675 16.9 178.7 -82.1 117.4 -10.6 27.2 6.7 35 35 A I E - C 0 76A 0 41,-2.1 41,-2.5 -2,-0.5 -19,-0.1 -0.916 15.4-154.5-121.7 101.4 -13.1 27.2 9.6 36 36 A R E - C 0 75A 26 -2,-0.6 118,-1.0 118,-0.3 2,-0.3 -0.409 9.4-136.7 -75.4 150.8 -15.9 24.8 9.1 37 37 A L - 0 0 16 37,-2.5 2,-0.7 116,-0.3 3,-0.1 -0.778 7.1-136.2-109.8 154.3 -19.3 25.3 10.8 38 38 A D > + 0 0 43 -2,-0.3 3,-0.8 1,-0.1 115,-0.1 -0.722 28.1 168.9-108.8 78.2 -21.6 22.9 12.5 39 39 A T T 3 S+ 0 0 104 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.559 70.0 74.0 -67.3 -7.0 -25.1 24.0 11.2 40 40 A E T 3 S- 0 0 177 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.931 125.7 -4.1 -70.3 -47.3 -26.5 20.8 12.7 41 41 A T S < S+ 0 0 124 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 -0.479 90.6 175.5-146.6 65.3 -26.3 22.2 16.3 42 42 A E - 0 0 58 -3,-0.3 2,-0.3 110,-0.1 -3,-0.1 -0.279 11.5-161.0 -74.1 158.2 -24.6 25.7 15.9 43 43 A G - 0 0 39 1,-0.0 110,-0.2 -2,-0.0 -5,-0.1 -0.969 59.7 -22.6-147.8 129.4 -24.1 28.2 18.7 44 44 A V > + 0 0 83 -2,-0.3 4,-1.2 1,-0.1 5,-0.1 0.843 64.5 157.8 38.3 57.9 -23.4 31.9 18.7 45 45 A P H > S+ 0 0 56 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.635 79.4 48.4 -79.0 -14.3 -21.9 32.2 15.1 46 46 A S H > S+ 0 0 64 2,-0.2 4,-0.8 3,-0.1 5,-0.1 0.634 105.3 55.9 -95.0 -23.6 -22.9 35.9 15.2 47 47 A T H > S+ 0 0 81 2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.828 114.1 42.8 -75.4 -32.4 -21.3 36.5 18.7 48 48 A A H X S+ 0 0 7 -4,-1.2 4,-2.0 2,-0.2 3,-0.3 0.920 103.0 63.9 -77.8 -46.5 -18.1 35.1 17.1 49 49 A I H X S+ 0 0 64 -4,-1.2 4,-1.4 1,-0.3 -1,-0.2 0.809 107.3 45.8 -48.7 -33.4 -18.3 37.0 13.8 50 50 A R H X S+ 0 0 150 -4,-0.8 4,-1.2 2,-0.2 -1,-0.3 0.880 109.1 52.9 -79.0 -37.9 -18.0 40.2 15.8 51 51 A E H < S+ 0 0 68 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.727 110.0 51.0 -69.0 -21.6 -15.1 38.9 18.0 52 52 A I H >< S+ 0 0 1 -4,-2.0 3,-1.4 2,-0.2 4,-0.4 0.881 107.7 50.6 -81.0 -42.2 -13.3 38.0 14.7 53 53 A S H >< S+ 0 0 35 -4,-1.4 3,-0.6 1,-0.3 4,-0.5 0.704 99.8 65.1 -69.3 -21.2 -13.8 41.5 13.2 54 54 A L T 3< S+ 0 0 115 -4,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.650 96.2 59.5 -73.4 -16.1 -12.4 43.1 16.3 55 55 A L T X S+ 0 0 30 -3,-1.4 3,-1.1 1,-0.2 11,-0.3 0.685 90.2 68.8 -83.7 -20.8 -9.2 41.4 15.4 56 56 A K T < S+ 0 0 54 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.766 100.4 48.0 -68.3 -27.2 -9.0 43.2 12.1 57 57 A E T 3 S+ 0 0 136 -4,-0.5 2,-1.3 -3,-0.2 -1,-0.3 0.350 86.7 98.8 -92.8 4.5 -8.4 46.5 13.9 58 58 A L < + 0 0 13 -3,-1.1 2,-0.5 8,-0.1 -1,-0.1 -0.542 54.4 167.6 -91.7 68.7 -5.7 44.7 16.1 59 59 A N + 0 0 97 -2,-1.3 5,-0.1 6,-0.1 6,-0.1 -0.749 5.7 142.7 -94.0 127.3 -2.6 46.0 14.1 60 60 A H > - 0 0 37 3,-0.5 3,-2.1 -2,-0.5 54,-0.1 -0.967 56.9-116.5-157.9 143.6 0.9 45.6 15.6 61 61 A P T 3 S+ 0 0 91 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.552 117.2 47.9 -60.1 -9.0 4.3 44.7 14.0 62 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.5 78,-0.1 2,-0.4 0.108 97.6 79.0-121.9 22.5 4.4 41.5 16.1 63 63 A I B < S-e 143 0B 5 -3,-2.1 -3,-0.5 79,-0.3 81,-0.2 -0.991 86.9-114.5-133.9 118.5 0.9 40.3 15.3 64 64 A V - 0 0 9 79,-2.4 2,-0.2 -2,-0.4 81,-0.1 -0.286 42.1-109.9 -52.2 129.5 0.2 38.5 12.0 65 65 A K - 0 0 118 -4,-0.1 16,-1.8 1,-0.1 2,-0.9 -0.472 16.9-146.6 -69.0 132.1 -2.2 40.8 10.0 66 66 A L E -D 80 0A 15 -11,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.902 18.9-174.2 -98.1 103.3 -5.8 39.6 9.6 67 67 A L E - 0 0 80 12,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.950 55.1 -28.4 -64.7 -53.9 -6.5 41.0 6.1 68 68 A D E -D 79 0A 83 11,-1.1 11,-2.9 2,-0.0 2,-0.5 -0.987 49.3-128.8-163.8 159.7 -10.2 40.1 5.7 69 69 A V E -D 78 0A 24 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.973 18.8-167.2-119.1 124.6 -12.9 37.7 6.8 70 70 A I E -D 77 0A 48 7,-1.8 7,-1.8 -2,-0.5 2,-0.7 -0.913 3.9-170.9-120.0 110.6 -15.2 36.0 4.2 71 71 A H E +D 76 0A 113 -2,-0.6 5,-0.2 5,-0.2 3,-0.1 -0.856 23.4 149.3 -98.9 108.7 -18.4 34.2 5.3 72 72 A T - 0 0 91 3,-1.0 -1,-0.2 -2,-0.7 4,-0.1 0.869 61.5 -42.9-105.4 -55.0 -19.9 32.3 2.4 73 73 A E S S- 0 0 152 2,-0.9 -1,-0.0 0, 0.0 0, 0.0 -0.206 110.1 -14.6-144.4-122.8 -21.7 29.1 3.5 74 74 A N S S+ 0 0 58 -2,-0.1 -37,-2.5 -3,-0.1 2,-0.3 0.543 124.0 70.6 -71.8 -5.2 -21.0 26.3 6.0 75 75 A K E -C 36 0A 75 -39,-0.2 -3,-1.0 78,-0.0 -2,-0.9 -0.839 63.5-161.0-116.5 150.8 -17.5 27.6 6.0 76 76 A L E -CD 35 71A 10 -41,-2.5 -41,-2.1 -2,-0.3 2,-0.4 -1.000 16.2-159.4-127.8 128.7 -15.9 30.8 7.4 77 77 A Y E -CD 34 70A 16 -7,-1.8 -7,-1.8 -2,-0.4 2,-0.5 -0.887 9.5-157.3-116.3 144.7 -12.5 31.9 6.1 78 78 A L E -CD 33 69A 4 -45,-1.4 -45,-2.1 -2,-0.4 2,-0.7 -0.977 10.7-150.1-120.4 121.6 -9.8 34.2 7.5 79 79 A V E +CD 32 68A 10 -11,-2.9 -12,-2.1 -2,-0.5 -11,-1.1 -0.841 24.1 178.4 -95.6 112.6 -7.3 35.8 5.1 80 80 A F E -CD 31 66A 20 -49,-2.3 -49,-2.8 -2,-0.7 -14,-0.2 -0.719 32.5-102.1-110.2 164.0 -4.0 36.3 6.9 81 81 A E E -C 30 0A 41 -16,-1.8 2,-0.4 -2,-0.3 -51,-0.2 -0.405 42.3-118.7 -76.6 163.0 -0.7 37.8 5.7 82 82 A F - 0 0 37 -53,-0.5 2,-0.3 -2,-0.1 -53,-0.1 -0.869 27.4-178.3-115.1 135.3 2.1 35.2 4.9 83 83 A L - 0 0 16 -2,-0.4 53,-0.1 53,-0.1 52,-0.1 -0.926 33.8-118.4-122.3 153.0 5.5 34.8 6.6 84 84 A H S S+ 0 0 100 -2,-0.3 2,-0.3 51,-0.1 52,-0.1 0.544 82.0 17.2 -75.1 -8.0 8.0 32.2 5.4 85 85 A Q E -F 135 0B 18 50,-1.1 50,-2.9 213,-0.1 2,-0.3 -0.976 59.2-133.0-165.0 145.3 8.4 30.0 8.5 86 86 A D E > -F 134 0B 45 -2,-0.3 4,-1.7 48,-0.2 48,-0.2 -0.695 36.1-112.0 -95.1 153.6 7.0 29.0 11.9 87 87 A L H > S+ 0 0 0 46,-2.7 4,-2.0 43,-1.1 44,-0.2 0.653 112.9 60.8 -60.7 -17.0 9.1 28.9 15.0 88 88 A K H > S+ 0 0 78 42,-0.7 4,-2.8 45,-0.2 5,-0.3 0.971 105.2 44.4 -74.6 -51.3 8.8 25.1 15.2 89 89 A K H > S+ 0 0 129 1,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.852 117.3 49.0 -58.9 -35.8 10.4 24.3 11.8 90 90 A F H < S+ 0 0 10 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.892 110.9 47.5 -71.9 -43.7 13.1 26.9 12.7 91 91 A M H >< S+ 0 0 17 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.916 114.0 48.2 -63.9 -43.4 13.8 25.4 16.2 92 92 A D H >< S+ 0 0 94 -4,-2.8 3,-1.2 1,-0.3 4,-0.3 0.887 109.5 51.7 -63.2 -41.3 13.9 21.9 14.7 93 93 A A T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.412 114.8 46.2 -75.6 2.3 16.3 23.1 12.0 94 94 A S T <> S+ 0 0 14 -3,-1.2 4,-2.2 2,-0.1 -1,-0.2 0.278 79.0 99.5-124.1 6.0 18.4 24.6 14.8 95 95 A A T <4 S+ 0 0 54 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.774 83.9 53.9 -64.7 -24.6 18.4 21.6 17.2 96 96 A L T 4 S+ 0 0 163 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.893 129.3 11.7 -76.5 -44.4 21.9 20.7 15.9 97 97 A T T 4 S- 0 0 108 -4,-0.1 -2,-0.2 -3,-0.0 -3,-0.1 0.822 102.9-125.8-101.5 -46.5 23.5 24.1 16.5 98 98 A G < - 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