==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-05 2B54 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-C.CHANG . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 62.4 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 . 41 13.8 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 . 2 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.7 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 . 78 26.2 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+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 4 0 0 1 0 0 2 0 1 0 0 0 1 0 0 0 1 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 . 2 1 0 1 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 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 35 0, 0.0 3,-1.4 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 153.9 130.5 -86.2 107.9 2 2 A E T 3 + 0 0 142 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.548 360.0 61.2 -74.9 -10.9 134.2 -87.0 107.9 3 3 A N T 3 S+ 0 0 67 1,-0.1 21,-2.1 20,-0.0 2,-0.6 0.319 93.8 86.2 -86.3 2.8 134.2 -90.1 105.6 4 4 A F E < -A 23 0A 20 -3,-1.4 2,-0.9 19,-0.2 19,-0.2 -0.928 64.3-154.2-121.1 113.2 132.8 -87.9 102.8 5 5 A Q E -A 22 0A 86 17,-2.2 17,-2.5 -2,-0.6 2,-0.2 -0.751 28.3-136.1 -73.0 106.4 134.7 -85.7 100.4 6 6 A K E +A 21 0A 91 -2,-0.9 15,-0.2 15,-0.2 3,-0.1 -0.439 27.7 176.0 -71.4 132.8 132.3 -83.0 99.5 7 7 A V E - 0 0 66 13,-2.7 2,-0.3 1,-0.3 14,-0.2 0.867 56.2 -26.8-103.0 -51.2 132.2 -82.3 95.9 8 8 A E E -A 20 0A 107 12,-1.7 12,-3.5 0, 0.0 2,-0.3 -0.979 54.3-102.7-163.4 149.0 129.4 -79.7 95.4 9 9 A K E -A 19 0A 119 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.573 31.0-171.1 -65.4 128.0 126.2 -78.3 96.6 10 10 A I E - 0 0 65 8,-2.3 9,-0.2 -2,-0.3 -1,-0.1 0.462 56.4 -48.1-106.7 13.0 123.5 -79.7 94.4 11 11 A G E -A 18 0A 26 7,-0.6 7,-1.5 2,-0.0 2,-0.5 -0.317 51.6 -94.5 138.9 137.7 120.7 -77.6 95.7 12 12 A E - 0 0 97 5,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.709 50.1-170.4 -77.4 126.8 118.9 -76.5 98.7 13 13 A G - 0 0 16 -2,-0.5 2,-0.4 3,-0.4 -1,-0.1 -0.720 33.9 -94.9-146.0 82.3 116.2 -79.1 99.0 14 14 A T S S+ 0 0 11 -2,-0.3 145,-0.3 1,-0.3 -1,-0.1 -0.295 118.6 37.5 57.4 -98.6 113.4 -78.8 101.5 15 15 A Y S S- 0 0 6 -2,-0.4 21,-3.1 1,-0.2 -1,-0.3 0.258 130.0 -61.8 -64.3 11.8 114.5 -80.7 104.5 16 16 A G S S- 0 0 1 19,-0.2 -3,-0.4 20,-0.1 19,-0.2 -0.579 75.6 -27.4 125.7 175.5 118.0 -79.5 104.1 17 17 A V - 0 0 27 17,-0.3 17,-3.7 -2,-0.2 2,-0.5 -0.223 40.4-160.2 -83.0 143.5 121.0 -79.3 102.0 18 18 A V E -AB 11 33A 13 -7,-1.5 -8,-2.3 15,-0.2 -7,-0.6 -0.996 11.4-177.9-125.8 120.4 122.1 -81.9 99.5 19 19 A Y E -AB 9 32A 66 13,-2.2 13,-2.2 -2,-0.5 2,-0.4 -0.850 32.3-117.9-104.8 146.2 125.7 -82.1 98.3 20 20 A K E +AB 8 31A 52 -12,-3.5 -13,-2.7 -2,-0.3 -12,-1.7 -0.743 49.8 177.1 -76.3 135.9 127.3 -84.4 95.8 21 21 A A E -AB 6 30A 0 9,-3.4 9,-2.5 -2,-0.4 2,-0.4 -0.916 28.5-138.6-138.6 161.3 129.8 -86.3 97.8 22 22 A R E -AB 5 29A 110 -17,-2.5 -17,-2.2 -2,-0.3 2,-0.4 -0.981 16.3-139.1-122.3 143.1 132.3 -89.0 97.5 23 23 A N E > -A 4 0A 10 5,-2.9 4,-1.9 -2,-0.4 5,-0.2 -0.829 4.3-154.4 -98.3 140.5 132.9 -91.7 100.1 24 24 A K T 4 S+ 0 0 114 -21,-2.1 -1,-0.1 -2,-0.4 -20,-0.1 0.862 89.7 47.5 -85.1 -34.7 136.5 -92.7 100.8 25 25 A L T 4 S+ 0 0 131 -22,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.982 128.2 25.2 -65.1 -52.6 136.0 -96.3 102.0 26 26 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.891 92.2-134.8 -72.8 -42.0 133.8 -97.2 99.1 27 27 A G < + 0 0 48 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.611 53.8 147.2 80.3 20.2 134.8 -94.8 96.4 28 28 A E - 0 0 112 -5,-0.2 -5,-2.9 53,-0.0 2,-0.5 -0.738 49.8-134.0 -95.8 147.5 131.2 -94.1 95.6 29 29 A V E +B 22 0A 33 -2,-0.4 53,-0.7 -7,-0.2 2,-0.2 -0.864 43.3 163.8 -87.7 119.9 129.8 -90.9 94.4 30 30 A V E -BC 21 81A 3 -9,-2.5 -9,-3.4 -2,-0.5 2,-0.6 -0.849 42.0-106.0-133.1 165.2 126.6 -90.1 96.4 31 31 A A E -BC 20 80A 8 49,-2.7 49,-3.5 -2,-0.2 2,-0.6 -0.920 31.1-160.0-102.6 120.5 124.0 -87.5 97.5 32 32 A L E -BC 19 79A 0 -13,-2.2 -13,-2.2 -2,-0.6 2,-0.6 -0.847 2.9-162.4-100.5 115.0 124.4 -86.4 101.0 33 33 A K E -BC 18 78A 22 45,-3.0 45,-2.2 -2,-0.6 2,-0.7 -0.880 6.5-155.9-102.8 117.1 121.4 -84.8 102.6 34 34 A K E - C 0 77A 48 -17,-3.7 2,-0.4 -2,-0.6 -17,-0.3 -0.825 23.5-132.9 -91.4 118.0 121.9 -82.7 105.7 35 35 A I - 0 0 1 41,-2.2 41,-0.4 -2,-0.7 -19,-0.2 -0.579 29.1-102.4 -85.6 127.0 118.6 -82.7 107.5 36 36 A R - 0 0 57 -21,-3.1 3,-0.3 -2,-0.4 -1,-0.1 -0.036 45.8 -83.5 -58.6 142.1 117.5 -79.3 108.6 37 37 A L S S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.2 5,-0.1 -0.110 111.8 33.9 -49.0 123.0 117.8 -78.3 112.3 38 38 A D S S+ 0 0 79 3,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.982 116.7 51.5 41.8 76.6 114.8 -79.6 114.2 39 39 A T S S+ 0 0 13 -3,-0.3 3,-0.1 2,-0.2 5,-0.1 -0.269 121.8 34.3 -95.5 99.8 114.5 -82.0 112.7 40 40 A E S > S+ 0 0 25 1,-2.0 3,-1.1 3,-0.3 -3,-0.2 -0.095 103.7 83.1-162.1 -66.7 118.2 -82.6 113.4 41 41 A T T 3 S+ 0 0 47 1,-0.3 -1,-2.0 3,-0.1 -3,-0.2 -0.389 80.2 28.4 -58.5 153.2 118.7 -81.2 116.7 42 42 A E T 3 S- 0 0 138 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.993 129.3 -64.5 -73.3 5.2 118.3 -82.0 119.5 43 43 A G S < S- 0 0 9 -3,-1.1 -3,-0.3 31,-0.1 33,-0.1 -0.585 72.7 -73.4 119.3 130.3 118.9 -85.1 118.4 44 44 A V - 0 0 15 -2,-0.2 -2,-0.1 31,-0.2 -3,-0.1 -0.696 53.4-101.5 -78.6 136.5 116.5 -86.8 116.1 45 45 A P >> - 0 0 49 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.320 31.3-119.3 -44.3 129.4 113.2 -87.9 117.5 46 46 A S H 3> S+ 0 0 65 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.697 116.9 51.9 -47.0 -27.6 113.3 -91.7 118.1 47 47 A T H 3> S+ 0 0 84 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.800 101.5 55.3 -80.4 -40.1 110.5 -91.8 115.7 48 48 A A H <> S+ 0 0 2 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.987 112.5 45.7 -58.4 -50.4 112.1 -89.9 112.9 49 49 A I H X S+ 0 0 38 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.828 114.0 47.8 -55.6 -38.7 115.0 -92.4 113.1 50 50 A R H X S+ 0 0 162 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.929 113.1 46.7 -73.2 -41.8 112.7 -95.4 113.2 51 51 A E H >X S+ 0 0 111 -4,-3.1 4,-1.2 1,-0.2 3,-1.1 0.947 113.8 48.5 -63.8 -45.0 110.6 -94.2 110.3 52 52 A I H 3X S+ 0 0 0 -4,-3.0 4,-0.9 -5,-0.3 -1,-0.2 0.852 103.4 62.2 -56.5 -34.9 113.6 -93.4 108.3 53 53 A S H 3< S+ 0 0 43 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 98.9 56.4 -67.2 -21.4 115.1 -96.8 109.1 54 54 A L H XX S+ 0 0 101 -3,-1.1 3,-2.6 -4,-0.9 4,-1.0 0.910 95.8 63.8 -71.0 -44.8 112.2 -98.4 107.3 55 55 A L H 3< S+ 0 0 24 -4,-1.2 11,-0.3 1,-0.3 -2,-0.2 0.827 90.0 69.3 -44.2 -39.4 112.9 -96.5 104.1 56 56 A K T 3< S+ 0 0 65 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.608 102.0 44.2 -53.7 -19.2 116.2 -98.3 103.9 57 57 A E T <4 S+ 0 0 131 -3,-2.6 2,-1.6 1,-0.1 -1,-0.2 0.805 89.5 88.6-100.3 -37.0 114.4 -101.6 103.2 58 58 A L < + 0 0 26 -4,-1.0 2,-0.4 -3,-0.1 8,-0.2 -0.505 59.9 165.9 -64.4 77.6 111.9 -100.2 100.6 59 59 A N + 0 0 74 -2,-1.6 5,-0.1 6,-0.1 6,-0.0 -0.913 5.5 156.8-109.6 128.0 114.1 -100.7 97.5 60 60 A H > - 0 0 38 -2,-0.4 3,-1.7 3,-0.4 54,-0.1 -0.962 51.7-113.7-147.7 145.6 112.7 -100.5 93.9 61 61 A P T 3 S+ 0 0 101 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.803 117.1 47.3 -52.8 -30.6 114.4 -99.8 90.7 62 62 A N T 3 S+ 0 0 12 48,-0.1 81,-2.4 80,-0.1 2,-0.4 0.126 98.3 79.7-106.0 19.3 112.4 -96.5 90.3 63 63 A I B < S-e 143 0B 13 -3,-1.7 -3,-0.4 79,-0.2 2,-0.3 -0.989 89.8-113.7-111.5 135.6 113.0 -95.3 93.8 64 64 A V - 0 0 11 79,-2.3 2,-0.2 -2,-0.4 82,-0.1 -0.483 41.0-111.3 -67.5 127.3 116.3 -93.6 94.6 65 65 A K - 0 0 89 -2,-0.3 16,-2.4 -4,-0.1 2,-0.8 -0.492 12.9-138.4 -64.4 130.7 118.1 -95.9 97.0 66 66 A L E -D 80 0A 8 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.809 26.3-178.8 -80.7 101.6 118.6 -94.7 100.6 67 67 A L E - 0 0 46 12,-2.4 2,-0.3 -2,-0.8 13,-0.2 0.970 55.4 -10.5 -82.0 -52.8 122.2 -95.9 101.0 68 68 A D E -D 79 0A 78 11,-1.6 11,-3.4 2,-0.0 2,-0.3 -0.891 44.2-145.8-141.6 178.5 122.9 -94.9 104.6 69 69 A V E -D 78 0A 28 -2,-0.3 2,-1.1 9,-0.2 9,-0.2 -0.861 16.6-162.6-143.9 83.9 121.7 -93.0 107.7 70 70 A I E -D 77 0A 32 7,-2.1 7,-1.9 -2,-0.3 2,-0.8 -0.702 8.6-176.6 -76.8 102.1 124.5 -91.6 109.7 71 71 A H E +D 76 0A 79 -2,-1.1 2,-0.3 5,-0.2 5,-0.2 -0.876 34.4 127.5 -99.2 103.4 122.9 -90.8 113.0 72 72 A T E > +D 75 0A 56 3,-1.5 3,-2.1 -2,-0.8 -2,-0.0 -0.994 54.0 18.3-162.0 146.0 125.7 -89.2 114.8 73 73 A E T 3 S- 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.644 122.3 -71.8 64.5 17.4 126.8 -86.0 116.7 74 74 A N T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -33,-0.1 2,-0.2 0.608 113.8 118.5 59.3 15.8 123.0 -85.5 117.2 75 75 A K E < - D 0 72A 72 -3,-2.1 -3,-1.5 -33,-0.1 2,-0.4 -0.690 59.2-139.0 -99.9 161.3 123.0 -84.6 113.6 76 76 A L E + D 0 71A 0 -41,-0.4 -41,-2.2 -2,-0.2 2,-0.4 -0.984 22.0 174.1-127.7 124.5 121.2 -86.5 110.9 77 77 A Y E -CD 34 70A 24 -7,-1.9 -7,-2.1 -2,-0.4 2,-0.5 -0.987 12.7-159.0-138.9 135.5 122.6 -87.3 107.4 78 78 A L E -CD 33 69A 0 -45,-2.2 -45,-3.0 -2,-0.4 2,-0.7 -0.888 4.8-155.1-121.3 130.7 121.2 -89.3 104.6 79 79 A V E +CD 32 68A 2 -11,-3.4 -12,-2.4 -2,-0.5 -11,-1.6 -0.912 19.9 175.8-120.3 107.3 123.1 -90.8 101.9 80 80 A F E -CD 31 66A 12 -49,-3.5 -49,-2.7 -2,-0.7 -14,-0.2 -0.649 38.9 -89.8 -98.7 160.6 121.2 -91.4 98.7 81 81 A E E -C 30 0A 46 -16,-2.4 2,-0.4 -2,-0.2 -51,-0.2 -0.453 51.2-113.9 -69.0 148.0 122.3 -92.7 95.3 82 82 A F - 0 0 30 -53,-0.7 2,-0.4 -61,-0.1 -1,-0.1 -0.683 29.6-171.7 -84.6 135.8 123.3 -89.9 93.1 83 83 A L - 0 0 22 -2,-0.4 53,-0.1 1,-0.1 52,-0.1 -0.992 19.8-143.6-123.9 141.1 121.5 -88.9 89.9 84 84 A H S S+ 0 0 116 -2,-0.4 2,-0.4 51,-0.1 52,-0.1 0.825 75.7 29.9 -68.7 -35.0 122.8 -86.4 87.5 85 85 A Q E -F 135 0B 40 50,-1.6 50,-2.8 3,-0.0 2,-0.2 -0.953 58.3-144.4-130.5 147.7 119.5 -84.7 86.5 86 86 A D E > -F 134 0B 50 -2,-0.4 4,-1.1 48,-0.2 48,-0.2 -0.671 29.2-120.2 -94.2 165.7 116.2 -83.8 87.7 87 87 A L H > S+ 0 0 0 46,-2.7 4,-2.5 43,-0.9 44,-0.2 0.726 109.0 62.5 -73.0 -21.7 113.1 -83.8 85.5 88 88 A K H > S+ 0 0 68 42,-0.9 4,-2.6 45,-0.3 -1,-0.2 0.967 104.2 46.8 -64.7 -41.9 112.4 -80.1 86.0 89 89 A K H > S+ 0 0 113 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.790 111.9 52.0 -67.8 -32.4 115.7 -79.2 84.4 90 90 A F H X S+ 0 0 13 -4,-1.1 4,-1.3 2,-0.2 3,-0.2 0.917 108.3 49.3 -69.7 -51.9 115.0 -81.5 81.5 91 91 A M H >< S+ 0 0 23 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.937 111.3 51.5 -49.3 -48.9 111.6 -80.0 80.9 92 92 A D H 3< S+ 0 0 83 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.784 112.0 46.2 -56.7 -31.5 113.3 -76.6 81.0 93 93 A A H 3< S+ 0 0 67 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.603 113.1 49.7 -83.7 -19.4 115.8 -77.8 78.4 94 94 A S S XX S+ 0 0 16 -4,-1.3 4,-2.9 -3,-0.8 3,-0.8 0.257 77.0 115.8 -96.8 6.2 113.1 -79.3 76.3 95 95 A A T 34 S+ 0 0 51 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.751 70.7 48.7 -57.3 -39.9 111.0 -76.3 76.3 96 96 A L T 34 S+ 0 0 148 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.718 126.3 23.2 -76.1 -28.0 111.1 -75.4 72.5 97 97 A T T <4 S- 0 0 108 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.1 0.783 104.0-128.7 -91.1 -35.7 110.3 -78.8 71.1 98 98 A G < - 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