==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-DEC-07 3BLR . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BAUMLI,G.LOLLI,E.D.LOWE,L.N.JOHNSON . 552 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 30 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 3 1 0 0 0 1 0 3 0 1 1 2 2 0 0 2 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 7 A S 0 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.4 39.2 -5.7 -40.4 2 8 A V - 0 0 36 1,-0.1 2,-0.1 2,-0.0 368,-0.1 -0.753 360.0-105.1-106.7 141.4 37.8 -3.9 -37.4 3 9 A E + 0 0 110 -2,-0.3 -1,-0.1 366,-0.1 366,-0.0 -0.324 35.5 175.9 -61.0 135.3 39.2 -0.9 -35.4 4 10 A C > + 0 0 22 1,-0.1 3,-0.7 -2,-0.1 436,-0.1 -0.572 11.8 161.7-146.9 80.0 40.7 -1.8 -32.1 5 11 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.793 79.2 40.2 -68.4 -32.3 42.3 1.2 -30.3 6 12 A F T 3 S+ 0 0 54 433,-0.3 2,-0.3 434,-0.2 72,-0.2 0.143 104.9 62.6-114.5 18.1 42.3 -0.4 -26.8 7 13 A C S < S- 0 0 1 -3,-0.7 -1,-0.2 70,-0.1 72,-0.1 -0.807 71.1-160.8-141.1 98.3 43.3 -4.0 -27.4 8 14 A D - 0 0 68 70,-0.4 72,-1.6 -2,-0.3 2,-0.3 -0.434 27.7-101.1 -79.9 152.4 46.8 -4.3 -28.9 9 15 A E B > -a 80 0A 99 70,-0.2 3,-1.8 1,-0.1 72,-0.2 -0.559 25.9-128.8 -72.2 135.0 48.0 -7.4 -30.7 10 16 A V G > S+ 0 0 11 70,-2.2 3,-2.2 1,-0.3 -1,-0.1 0.598 96.5 88.7 -63.7 -8.6 50.2 -9.6 -28.5 11 17 A S G 3 + 0 0 67 1,-0.3 -1,-0.3 69,-0.2 22,-0.1 0.655 68.6 78.4 -62.6 -13.5 52.8 -9.6 -31.3 12 18 A K G < S+ 0 0 54 -3,-1.8 21,-2.7 20,-0.1 2,-0.3 0.695 91.8 62.1 -67.4 -19.9 54.1 -6.4 -29.7 13 19 A Y E < S-B 32 0B 8 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.827 81.0-141.4-105.0 147.7 55.7 -8.8 -27.2 14 20 A E E -B 31 0B 74 17,-2.6 17,-1.3 -2,-0.3 -3,-0.1 -0.951 19.8-128.7-111.9 115.9 58.3 -11.4 -28.2 15 21 A K E +B 30 0B 102 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.348 29.7 172.8 -61.7 142.1 58.0 -14.8 -26.4 16 22 A L E - 0 0 82 13,-2.8 2,-0.3 1,-0.4 14,-0.2 0.641 60.6 -6.2-119.3 -30.3 61.3 -16.0 -24.8 17 23 A A E -B 29 0B 45 12,-1.2 12,-2.9 0, 0.0 2,-0.9 -0.922 55.2-121.4-172.3 136.8 60.3 -19.1 -22.8 18 24 A K E +B 28 0B 91 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.794 39.4 170.1 -84.8 103.3 57.4 -21.2 -21.7 19 25 A I E + 0 0 90 8,-1.6 2,-0.4 -2,-0.9 9,-0.2 0.547 51.4 57.8 -98.7 -10.1 57.9 -21.0 -17.9 20 26 A G E +B 27 0B 12 7,-1.4 7,-1.2 2,-0.0 2,-0.4 -0.917 52.8 175.5-135.6 112.4 54.7 -22.5 -16.5 21 27 A Q + 0 0 150 -2,-0.4 2,-0.3 5,-0.1 5,-0.1 -0.927 36.5 81.9-115.2 139.0 53.2 -25.9 -17.1 22 28 A G S S- 0 0 50 3,-0.5 3,-0.5 -2,-0.4 -2,-0.0 -0.958 92.0 -59.2 163.5-160.1 50.1 -27.3 -15.4 23 29 A T S S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.228 113.9 80.9-101.3 12.3 46.3 -27.1 -15.7 24 30 A F S S- 0 0 74 1,-0.3 2,-0.4 3,-0.0 21,-0.2 0.518 105.0-112.7 -88.1 -9.7 46.2 -23.3 -15.3 25 31 A G - 0 0 13 -3,-0.5 -3,-0.5 19,-0.1 2,-0.5 -0.904 53.0 -31.8 117.2-144.5 47.2 -22.9 -18.9 26 32 A E - 0 0 68 -2,-0.4 17,-1.3 17,-0.3 2,-0.5 -0.972 46.5-166.5-123.8 121.3 50.4 -21.6 -20.5 27 33 A V E -BC 20 42B 26 -7,-1.2 -8,-1.6 -2,-0.5 -7,-1.4 -0.923 11.0-170.4-107.1 125.7 52.6 -18.9 -19.0 28 34 A F E -BC 18 41B 25 13,-2.4 13,-2.6 -2,-0.5 2,-0.4 -0.907 21.1-136.2-114.8 138.8 55.3 -17.3 -21.2 29 35 A K E +BC 17 40B 62 -12,-2.9 -13,-2.8 -2,-0.4 -12,-1.2 -0.738 39.2 176.4 -79.4 138.3 58.1 -14.9 -20.4 30 36 A A E -BC 15 39B 0 9,-2.3 9,-1.8 -2,-0.4 2,-0.4 -0.898 26.4-136.3-143.3 178.6 58.2 -12.2 -23.0 31 37 A R E -BC 14 38B 80 -17,-1.3 -17,-2.6 -2,-0.3 2,-0.3 -0.998 26.9-115.9-141.8 125.0 59.9 -9.1 -24.0 32 38 A H E > -B 13 0B 32 5,-2.4 4,-2.4 -2,-0.4 -19,-0.2 -0.510 28.3-134.7 -64.6 125.0 58.4 -5.8 -25.3 33 39 A R T 4 S+ 0 0 130 -21,-2.7 -1,-0.2 -2,-0.3 -20,-0.1 0.672 98.7 36.0 -59.6 -17.7 59.9 -5.5 -28.8 34 40 A K T 4 S+ 0 0 190 -22,-0.3 -1,-0.2 3,-0.1 -21,-0.1 0.769 130.7 21.4-104.7 -32.1 60.7 -1.9 -28.4 35 41 A T T 4 S- 0 0 94 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.475 89.2-123.9-120.4 -11.2 61.8 -1.5 -24.8 36 42 A G < + 0 0 14 -4,-2.4 -3,-0.1 1,-0.3 -6,-0.0 0.413 51.4 161.6 76.2 -2.7 62.9 -4.9 -23.6 37 43 A Q - 0 0 77 -6,-0.2 -5,-2.4 -5,-0.1 2,-0.3 -0.287 37.1-129.0 -51.8 124.3 60.4 -4.7 -20.7 38 44 A K E +C 31 0B 86 -7,-0.2 52,-1.4 -3,-0.1 2,-0.3 -0.608 33.9 172.1 -80.9 139.9 59.8 -8.2 -19.5 39 45 A V E -CD 30 89B 0 -9,-1.8 -9,-2.3 -2,-0.3 2,-0.5 -0.922 32.5-122.3-138.5 160.8 56.2 -9.4 -19.1 40 46 A A E -CD 29 88B 13 48,-1.9 48,-2.8 -2,-0.3 2,-0.6 -0.947 23.2-158.4-104.4 126.7 54.3 -12.6 -18.3 41 47 A L E -CD 28 87B 1 -13,-2.6 -13,-2.4 -2,-0.5 2,-0.6 -0.933 9.2-175.6-106.4 120.1 51.7 -13.6 -21.0 42 48 A K E -CD 27 86B 27 44,-2.5 44,-2.3 -2,-0.6 -15,-0.2 -0.916 18.3-141.4-120.2 102.7 49.0 -15.9 -19.7 43 49 A K E - D 0 85B 65 -17,-1.3 2,-0.6 -2,-0.6 -17,-0.3 -0.347 19.4-116.2 -65.6 139.1 46.6 -17.2 -22.5 44 50 A V - 0 0 12 40,-3.0 40,-0.4 -19,-0.1 2,-0.1 -0.699 35.0-123.1 -79.1 118.8 42.9 -17.4 -21.7 45 51 A L - 0 0 67 -2,-0.6 12,-0.1 -21,-0.2 -1,-0.1 -0.344 28.4-178.7 -68.3 135.6 41.9 -21.1 -21.9 46 52 A M > + 0 0 92 -2,-0.1 3,-0.8 7,-0.1 2,-0.5 -0.119 26.2 143.6-127.9 36.9 39.1 -22.1 -24.2 47 53 A E T 3 S- 0 0 147 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.680 85.4 -11.6 -75.5 122.6 38.8 -25.9 -23.7 48 54 A N T 3 S+ 0 0 132 -2,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.898 88.7 159.2 53.6 46.3 35.1 -26.8 -23.9 49 55 A E < + 0 0 87 -3,-0.8 3,-0.3 1,-0.1 -1,-0.2 -0.846 6.4 155.0-105.0 101.8 33.9 -23.2 -23.8 50 56 A K + 0 0 158 -2,-0.8 348,-0.2 1,-0.2 -1,-0.1 0.186 61.8 67.3-114.4 12.5 30.4 -23.2 -25.3 51 57 A E S S- 0 0 71 1,-0.5 -1,-0.2 346,-0.1 2,-0.1 -0.122 104.9-110.5-123.1 34.2 29.1 -20.0 -23.6 52 58 A G S S+ 0 0 8 -3,-0.3 -1,-0.5 2,-0.1 3,-0.1 -0.381 87.3 15.3 70.3-151.2 31.3 -17.5 -25.3 53 59 A F S S- 0 0 8 378,-0.2 5,-0.1 1,-0.1 -7,-0.1 -0.372 99.9 -98.2 -59.3 126.7 34.0 -15.7 -23.3 54 60 A P >> - 0 0 7 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.242 22.8-145.4 -59.6 123.2 34.5 -17.7 -20.1 55 61 A I H 3> S+ 0 0 53 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.803 100.2 56.8 -58.3 -31.8 32.6 -16.1 -17.2 56 62 A T H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.857 104.6 51.6 -69.9 -32.8 35.4 -17.2 -14.8 57 63 A A H <> S+ 0 0 6 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.834 106.9 53.5 -71.9 -34.1 38.0 -15.3 -16.9 58 64 A L H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.931 109.5 49.1 -60.5 -46.6 35.8 -12.2 -16.7 59 65 A R H X S+ 0 0 90 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.963 112.5 46.8 -55.3 -57.5 35.8 -12.5 -12.9 60 66 A E H X S+ 0 0 22 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 114.5 47.0 -52.9 -49.0 39.6 -12.9 -12.8 61 67 A I H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.871 110.3 53.7 -61.1 -38.0 40.1 -10.0 -15.1 62 68 A K H X S+ 0 0 101 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.928 112.7 43.8 -62.3 -44.3 37.6 -7.9 -13.1 63 69 A I H >X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 3,-0.6 0.905 111.0 52.0 -69.3 -47.0 39.5 -8.6 -9.9 64 70 A L H 3< S+ 0 0 4 -4,-2.6 11,-0.4 1,-0.2 -1,-0.2 0.834 107.7 53.8 -56.7 -36.8 43.0 -8.0 -11.3 65 71 A Q H 3< S+ 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.757 113.2 44.2 -71.4 -23.6 41.9 -4.6 -12.7 66 72 A L H << S+ 0 0 82 -4,-0.8 2,-0.9 -3,-0.6 -2,-0.2 0.876 97.6 76.8 -86.4 -43.8 40.7 -3.6 -9.2 67 73 A L < + 0 0 1 -4,-2.6 2,-0.6 1,-0.0 -1,-0.1 -0.588 54.5 165.4 -78.0 103.0 43.7 -4.9 -7.2 68 74 A K + 0 0 91 -2,-0.9 2,-0.3 6,-0.1 6,-0.1 -0.873 21.0 128.8-122.8 99.4 46.5 -2.4 -7.5 69 75 A H > - 0 0 54 -2,-0.6 3,-1.6 3,-0.4 52,-0.0 -0.994 67.1-112.2-154.7 151.8 49.3 -2.9 -5.0 70 76 A E T 3 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.3 51,-0.1 0.778 119.1 40.7 -56.4 -26.3 53.0 -3.3 -4.5 71 77 A N T 3 S+ 0 0 8 49,-0.1 79,-2.9 78,-0.1 2,-0.4 0.244 99.9 79.8-114.1 13.1 52.4 -6.9 -3.3 72 78 A V B < S-f 150 0C 3 -3,-1.6 -3,-0.4 77,-0.3 79,-0.2 -0.977 92.2-100.9-114.2 136.4 49.8 -8.1 -5.8 73 79 A V - 0 0 7 77,-3.0 2,-0.6 -2,-0.4 -4,-0.2 -0.104 41.2-121.3 -50.8 149.7 50.8 -9.1 -9.3 74 80 A N - 0 0 49 15,-0.3 15,-1.7 -6,-0.1 2,-0.6 -0.864 12.0-153.0-113.1 110.2 50.2 -6.4 -11.9 75 81 A L E -E 88 0B 14 -2,-0.6 13,-0.3 -11,-0.4 3,-0.1 -0.666 13.5-176.7 -73.4 118.9 47.9 -6.8 -14.9 76 82 A I E - 0 0 58 11,-3.3 2,-0.3 -2,-0.6 12,-0.2 0.871 57.6 -47.4 -82.4 -43.2 49.4 -4.3 -17.5 77 83 A E E -E 87 0B 45 10,-1.3 10,-2.5 -70,-0.0 2,-0.4 -0.957 53.0 -99.5-176.7 175.6 46.8 -4.9 -20.2 78 84 A I E -E 86 0B 12 -2,-0.3 -70,-0.4 -72,-0.2 2,-0.2 -0.982 36.9-161.0-123.3 134.4 44.9 -7.5 -22.2 79 85 A C E -E 85 0B 0 6,-3.2 6,-3.0 -2,-0.4 -70,-0.2 -0.750 8.2-170.4-121.6 163.6 46.0 -8.6 -25.7 80 86 A R B a 9 0A 53 -72,-1.6 -70,-2.2 -2,-0.2 -69,-0.2 -0.398 360.0 360.0-128.7-162.3 44.6 -10.4 -28.9 81 87 A T 0 0 105 -72,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.310 360.0 360.0 170.1 360.0 45.5 -11.9 -32.3 82 ! 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 83 98 A S 0 0 72 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 152.5 42.6 -15.7 -29.0 84 99 A I - 0 0 3 -40,-0.4 -40,-3.0 -4,-0.1 2,-0.4 -0.929 360.0-166.5-126.5 130.4 43.2 -13.6 -25.8 85 100 A Y E -DE 43 79B 18 -6,-3.0 -6,-3.2 -2,-0.4 2,-0.4 -0.935 15.3-143.6-117.7 133.3 46.2 -13.0 -23.5 86 101 A L E -DE 42 78B 3 -44,-2.3 -44,-2.5 -2,-0.4 2,-0.6 -0.792 23.3-152.3 -83.5 131.0 46.5 -11.5 -20.0 87 102 A V E +DE 41 77B 0 -10,-2.5 -11,-3.3 -2,-0.4 -10,-1.3 -0.925 17.9 176.1-114.7 116.8 49.8 -9.4 -19.8 88 103 A F E -DE 40 75B 18 -48,-2.8 -48,-1.9 -2,-0.6 2,-0.3 -0.672 42.1 -94.5-107.2 162.7 51.5 -9.0 -16.4 89 104 A D E -D 39 0B 59 -15,-1.7 -15,-0.3 -50,-0.2 -50,-0.2 -0.665 60.9-105.9 -66.5 133.3 54.7 -7.4 -15.2 90 105 A F - 0 0 32 -52,-1.4 2,-0.5 -2,-0.3 54,-0.3 -0.431 30.8-163.7 -74.1 137.0 57.1 -10.3 -15.2 91 106 A C - 0 0 13 -2,-0.2 52,-0.2 52,-0.1 51,-0.1 -0.978 7.4-156.1-119.7 114.8 58.2 -12.0 -11.9 92 107 A E + 0 0 87 -2,-0.5 2,-0.3 49,-0.1 51,-0.2 0.803 69.2 44.6 -64.0 -34.1 61.2 -14.2 -12.3 93 108 A H E -G 142 0C 66 49,-2.7 49,-2.3 4,-0.0 2,-0.4 -0.769 57.4-156.4-114.6 154.0 60.7 -16.5 -9.3 94 109 A D E > -G 141 0C 55 -2,-0.3 4,-1.8 47,-0.3 3,-0.4 -0.980 29.4-124.2-121.0 146.0 57.9 -18.4 -7.6 95 110 A L H > S+ 0 0 0 45,-3.2 4,-1.9 42,-0.6 43,-0.2 0.731 109.6 57.6 -59.1 -25.3 58.1 -19.3 -3.9 96 111 A A H > S+ 0 0 25 41,-0.6 4,-0.9 44,-0.3 -1,-0.2 0.936 106.5 47.4 -69.7 -46.9 57.7 -23.0 -4.7 97 112 A G H > S+ 0 0 36 -3,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.835 114.1 47.2 -63.3 -37.4 60.7 -23.1 -7.0 98 113 A L H < S+ 0 0 24 -4,-1.8 6,-0.3 1,-0.2 -1,-0.2 0.903 108.1 55.3 -68.1 -44.6 62.9 -21.3 -4.5 99 114 A L H < S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.694 113.1 43.8 -62.9 -18.9 61.7 -23.5 -1.6 100 115 A S H < S+ 0 0 87 -4,-0.9 2,-0.5 -3,-0.2 -1,-0.2 0.786 86.3 93.4 -98.0 -35.7 62.8 -26.6 -3.7 101 116 A N >< - 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