==== 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 15-APR-03 1P2A . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-J.LIU,A.DERMATAKIS,C.M.LUKACS,F.KONZELMANN,Y.CHEN, . 271 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 62.7 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 14.0 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 2 0 0 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 . 0 1 1 0 0 4 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 48 0, 0.0 3,-1.8 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -23.5 26.8 -21.0 14.7 2 2 A E T 3 + 0 0 142 1,-0.3 20,-0.1 3,-0.0 0, 0.0 0.575 360.0 76.4 -72.5 -4.9 26.6 -24.6 13.5 3 3 A N T 3 S+ 0 0 58 18,-0.1 19,-2.5 19,-0.1 20,-0.4 0.631 85.1 76.7 -77.1 -17.0 24.1 -24.4 16.4 4 4 A F E < -A 21 0A 18 -3,-1.8 2,-0.5 17,-0.2 17,-0.2 -0.793 59.9-162.4-107.8 145.8 21.6 -22.6 14.1 5 5 A Q E -A 20 0A 88 15,-1.4 15,-2.6 -2,-0.4 2,-0.1 -0.985 23.2-127.9-121.8 122.3 19.4 -23.9 11.3 6 6 A K E +A 19 0A 86 -2,-0.5 13,-0.2 13,-0.2 3,-0.1 -0.388 25.6 176.5 -70.3 145.8 17.9 -21.6 8.7 7 7 A V E - 0 0 52 11,-2.7 2,-0.3 1,-0.4 12,-0.2 0.682 63.9 -36.4-114.0 -43.7 14.2 -21.6 8.2 8 8 A E E -A 18 0A 112 10,-1.2 10,-3.1 0, 0.0 -1,-0.4 -0.954 58.1 -93.9-176.0 158.2 13.8 -18.8 5.7 9 9 A K E +A 17 0A 144 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.662 39.1 170.1 -80.1 136.8 15.1 -15.4 4.7 10 10 A I E + 0 0 76 6,-3.2 2,-0.3 -2,-0.3 7,-0.2 0.405 57.5 25.0-128.4 -3.1 12.9 -12.7 6.2 11 11 A G E A 16 0A 27 5,-1.4 5,-2.8 0, 0.0 -1,-0.3 -0.951 360.0 360.0-165.7 143.5 14.8 -9.4 5.6 12 12 A E 0 0 219 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 0.135 360.0 360.0-139.6 360.0 17.3 -7.8 3.2 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 16 A G 0 0 54 0, 0.0 19,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-175.0 23.1 -7.5 6.0 15 17 A V E - B 0 32A 44 17,-1.0 17,-2.9 -6,-0.0 2,-0.4 -0.510 360.0-143.2 -90.4 157.3 20.5 -10.2 5.6 16 18 A V E -AB 11 31A 20 -5,-2.8 -6,-3.2 15,-0.2 -5,-1.4 -0.981 16.5-172.8-125.1 128.9 18.0 -11.5 8.2 17 19 A Y E -AB 9 30A 31 13,-2.6 13,-3.4 -2,-0.4 2,-0.7 -0.848 28.9-123.9-120.0 154.7 16.9 -15.2 8.6 18 20 A K E -AB 8 29A 42 -10,-3.1 -11,-2.7 -2,-0.3 -10,-1.2 -0.869 47.0-176.7 -91.7 118.8 14.3 -17.0 10.7 19 21 A A E -AB 6 28A 0 9,-2.9 9,-2.7 -2,-0.7 2,-0.5 -0.832 28.7-139.8-123.4 162.6 16.4 -19.6 12.4 20 22 A R E -AB 5 27A 104 -15,-2.6 -15,-1.4 -2,-0.3 2,-1.1 -0.964 22.6-132.0-121.3 112.6 16.0 -22.5 14.8 21 23 A N E > -A 4 0A 27 5,-2.9 4,-3.2 -2,-0.5 5,-0.3 -0.523 18.2-145.8 -65.9 101.4 18.6 -22.9 17.6 22 24 A K T 4 S+ 0 0 138 -19,-2.5 -1,-0.2 -2,-1.1 -18,-0.1 0.707 92.6 33.4 -41.2 -29.6 19.3 -26.6 17.1 23 25 A L T 4 S+ 0 0 146 -20,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.907 123.3 36.8 -95.0 -68.2 19.9 -27.0 20.9 24 26 A T T 4 S- 0 0 101 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.755 94.1-140.5 -57.0 -22.5 17.6 -24.5 22.7 25 27 A G < + 0 0 47 -4,-3.2 2,-0.2 1,-0.3 -1,-0.1 0.612 53.8 140.9 71.4 9.9 15.0 -25.3 20.1 26 28 A E - 0 0 108 -5,-0.3 -5,-2.9 -6,-0.0 2,-0.4 -0.585 50.7-129.5 -86.1 147.3 14.1 -21.6 20.1 27 29 A V E +B 20 0A 35 -7,-0.2 44,-0.5 -2,-0.2 2,-0.2 -0.822 38.6 158.8 -99.4 135.6 13.2 -19.7 17.0 28 30 A V E -BC 19 70A 4 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.5 -0.774 41.6-100.5-141.0-175.9 15.0 -16.5 16.4 29 31 A A E -BC 18 69A 10 40,-2.1 40,-2.9 -11,-0.2 2,-0.5 -0.965 31.5-153.9-115.9 127.4 16.0 -13.9 13.8 30 32 A L E -BC 17 68A 2 -13,-3.4 -13,-2.6 -2,-0.5 2,-0.7 -0.902 3.0-158.9-107.1 126.0 19.6 -14.0 12.5 31 33 A K E -BC 16 67A 27 36,-2.8 36,-2.3 -2,-0.5 2,-0.6 -0.909 9.7-158.9-103.8 117.5 21.3 -10.9 11.1 32 34 A K E -BC 15 66A 38 -17,-2.9 -17,-1.0 -2,-0.7 2,-0.4 -0.871 14.0-174.3 -97.4 115.9 24.2 -11.9 8.9 33 35 A I E + C 0 65A 47 32,-2.4 32,-1.9 -2,-0.6 -2,-0.0 -0.944 21.7 142.6-120.5 138.7 26.7 -9.1 8.6 34 36 A R 0 0 171 -2,-0.4 -1,-0.1 30,-0.2 32,-0.0 0.493 360.0 360.0-126.7 -87.1 29.8 -8.8 6.4 35 37 A L 0 0 200 29,-0.0 29,-0.0 0, 0.0 -2,-0.0 0.290 360.0 360.0 -68.7 360.0 30.9 -5.6 4.6 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 48 A A 0 0 149 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.8 35.2 -1.3 15.6 38 49 A I > - 0 0 95 1,-0.0 3,-0.8 0, 0.0 4,-0.0 -0.966 360.0-154.6-143.9 125.2 32.6 -0.2 18.1 39 50 A R T >> + 0 0 191 -2,-0.4 4,-1.2 1,-0.3 3,-0.7 -0.026 61.8 123.2 -82.6 30.9 30.9 -2.2 20.9 40 51 A E H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.805 75.9 58.2 -59.3 -23.3 28.0 0.3 20.5 41 52 A I H <> S+ 0 0 29 -3,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.813 93.0 63.0 -73.5 -34.0 26.4 -3.1 20.0 42 53 A S H <> S+ 0 0 70 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.839 106.6 44.6 -62.8 -32.5 27.5 -4.3 23.4 43 54 A L H >X S+ 0 0 109 -4,-1.2 3,-1.2 2,-0.2 4,-1.2 0.911 106.8 58.4 -76.8 -43.5 25.4 -1.5 25.0 44 55 A L H 3< S+ 0 0 30 -4,-1.6 3,-0.5 1,-0.3 11,-0.3 0.853 97.8 64.2 -52.4 -33.5 22.5 -2.3 22.7 45 56 A K H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.879 105.6 41.8 -59.4 -39.0 22.6 -5.8 24.2 46 57 A E H << S+ 0 0 146 -3,-1.2 2,-2.2 -4,-0.7 -1,-0.3 0.631 87.4 102.2 -84.2 -12.4 21.7 -4.5 27.6 47 58 A L < + 0 0 13 -4,-1.2 2,-0.5 -3,-0.5 8,-0.2 -0.464 54.6 168.4 -72.0 78.0 19.1 -2.1 26.2 48 59 A N + 0 0 67 -2,-2.2 5,-0.1 6,-0.1 6,-0.0 -0.839 7.0 148.0-105.0 131.8 16.1 -4.2 27.1 49 60 A H > - 0 0 37 -2,-0.5 3,-2.3 3,-0.5 54,-0.0 -0.978 54.2-115.6-156.8 141.0 12.5 -3.0 27.0 50 61 A P T 3 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.698 117.5 49.8 -51.8 -22.6 9.1 -4.8 26.2 51 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.2 48,-0.1 2,-0.4 0.035 98.6 78.0-107.5 24.4 8.8 -2.6 23.1 52 63 A I B < S-e 132 0B 10 -3,-2.3 -3,-0.5 79,-0.3 81,-0.2 -0.990 87.5-114.2-134.9 123.1 12.2 -3.3 21.7 53 64 A V - 0 0 14 79,-2.6 2,-0.2 -2,-0.4 81,-0.1 -0.361 43.4-115.8 -54.7 126.8 13.1 -6.5 19.9 54 65 A K - 0 0 97 -4,-0.1 16,-2.6 -2,-0.1 2,-0.8 -0.479 11.6-139.7 -76.4 134.0 15.6 -8.3 22.1 55 66 A L E -D 69 0A 10 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.817 22.5-177.0 -87.8 112.5 19.2 -8.9 20.9 56 67 A L E - 0 0 46 12,-2.9 2,-0.3 -2,-0.8 13,-0.2 0.943 56.1 -15.0 -78.3 -50.8 19.8 -12.4 22.3 57 68 A D E -D 68 0A 83 11,-1.6 11,-2.6 2,-0.0 2,-0.4 -0.950 46.0-138.1-151.2 168.7 23.4 -12.8 21.3 58 69 A V E -D 67 0A 60 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.978 20.0-168.3-133.0 112.4 26.3 -11.6 19.2 59 70 A I E -D 66 0A 37 7,-3.0 7,-2.4 -2,-0.4 2,-0.7 -0.888 4.0-175.6-110.9 103.7 28.3 -14.3 17.5 60 71 A H E +D 65 0A 141 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.883 22.0 145.4-101.1 111.9 31.6 -13.1 16.0 61 72 A T E > -D 64 0A 69 3,-1.3 3,-1.9 -2,-0.7 -2,-0.1 -0.997 56.6 -23.9-148.3 145.8 33.4 -15.8 14.2 62 73 A E T 3 S- 0 0 158 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.273 121.4 -30.0 54.7-132.3 35.6 -16.0 11.1 63 74 A N T 3 S+ 0 0 158 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.154 121.5 80.7-108.9 36.8 34.9 -13.1 8.7 64 75 A K E < - D 0 61A 68 -3,-1.9 -3,-1.3 -29,-0.0 2,-0.4 -0.934 59.5-150.2-139.3 161.1 31.2 -12.7 9.7 65 76 A L E -CD 33 60A 44 -32,-1.9 -32,-2.4 -2,-0.3 2,-0.5 -0.956 15.3-169.1-136.0 112.9 29.1 -11.2 12.5 66 77 A Y E -CD 32 59A 21 -7,-2.4 -7,-3.0 -2,-0.4 2,-0.5 -0.894 5.3-160.8-106.7 131.4 25.8 -12.8 13.4 67 78 A L E -CD 31 58A 13 -36,-2.3 -36,-2.8 -2,-0.5 2,-0.6 -0.960 9.1-151.1-113.1 122.0 23.3 -11.0 15.6 68 79 A V E +CD 30 57A 2 -11,-2.6 -12,-2.9 -2,-0.5 -11,-1.6 -0.842 23.3 178.6 -96.3 120.6 20.7 -13.3 17.2 69 80 A F E -CD 29 55A 34 -40,-2.9 -40,-2.1 -2,-0.6 -14,-0.2 -0.760 37.1 -92.6-121.0 166.3 17.4 -11.5 17.9 70 81 A E E -C 28 0A 55 -16,-2.6 2,-0.5 -2,-0.3 -42,-0.1 -0.452 49.2-129.6 -68.3 147.5 14.0 -12.2 19.3 71 82 A F - 0 0 32 -44,-0.5 2,-0.3 -2,-0.1 -44,-0.1 -0.914 23.3-172.8-113.8 123.6 11.7 -13.1 16.4 72 83 A L - 0 0 15 -2,-0.5 53,-0.1 1,-0.1 3,-0.1 -0.803 25.1-130.6-106.6 153.5 8.2 -11.6 15.8 73 84 A H S S+ 0 0 106 51,-0.3 2,-0.3 -2,-0.3 52,-0.1 0.743 79.0 27.3 -78.5 -25.3 5.9 -12.9 13.1 74 85 A Q E -F 124 0B 17 50,-1.3 50,-3.5 4,-0.0 2,-0.2 -0.996 61.1-140.6-146.7 143.1 5.0 -9.7 11.2 75 86 A D E > -F 123 0B 42 -2,-0.3 4,-1.8 48,-0.3 48,-0.3 -0.608 33.3-112.1 -94.4 157.9 6.2 -6.3 10.4 76 87 A L H > S+ 0 0 0 46,-2.4 4,-2.0 43,-1.1 44,-0.2 0.760 113.3 60.2 -60.4 -27.9 4.0 -3.2 10.3 77 88 A K H > S+ 0 0 39 42,-0.5 4,-2.1 45,-0.3 5,-0.3 0.983 106.4 44.2 -65.8 -53.3 4.4 -2.8 6.6 78 89 A K H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.866 114.0 52.0 -58.7 -35.4 2.9 -6.2 5.8 79 90 A F H X S+ 0 0 12 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.864 107.0 53.0 -69.6 -35.4 0.1 -5.5 8.3 80 91 A M H >< S+ 0 0 18 -4,-2.0 3,-0.7 -3,-0.3 4,-0.4 0.900 109.4 47.0 -67.1 -41.7 -0.6 -2.1 6.7 81 92 A D H >< S+ 0 0 112 -4,-2.1 3,-0.6 1,-0.3 4,-0.3 0.843 109.1 55.7 -68.8 -31.7 -1.1 -3.6 3.3 82 93 A A H 3< S+ 0 0 75 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.653 114.6 39.8 -73.1 -14.1 -3.3 -6.3 4.8 83 94 A S T > - 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