==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TUMOR SUPPRESSOR 12-MAY-98 1BD8 . COMPND 2 MOLECULE: P19INK4D CDK4/6 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BAUMGARTNER,C.FERNANDEZ-CATALAN,A.WINOTO,R.HUBER,R.ENGH, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 68.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 . 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 0 0 2 3 3 0 1 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R > 0 0 214 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -19.3 23.6 -7.2 38.3 2 8 A A H > + 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.952 360.0 49.3 -60.2 -46.8 23.7 -3.5 37.3 3 9 A G H > S+ 0 0 4 29,-0.4 4,-2.4 1,-0.2 30,-0.3 0.862 110.8 49.5 -58.3 -36.8 22.2 -4.7 33.9 4 10 A D H > S+ 0 0 33 28,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.897 111.8 48.4 -68.6 -42.0 19.5 -6.7 35.7 5 11 A R H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 114.3 44.7 -64.8 -43.3 18.6 -3.7 37.9 6 12 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 115.0 48.1 -68.4 -45.2 18.4 -1.2 35.0 7 13 A S H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.904 112.5 50.2 -56.7 -45.6 16.4 -3.7 32.8 8 14 A G H X S+ 0 0 29 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.928 110.9 47.5 -58.5 -46.2 14.0 -4.4 35.7 9 15 A A H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.6 0.899 113.9 48.3 -64.1 -41.5 13.4 -0.7 36.5 10 16 A A H ><5S+ 0 0 0 -4,-2.4 34,-2.1 1,-0.2 3,-0.9 0.906 110.3 51.1 -66.2 -39.8 12.8 -0.0 32.8 11 17 A A H 3<5S+ 0 0 45 -4,-2.8 -1,-0.2 32,-0.3 -2,-0.2 0.803 110.9 48.7 -68.8 -29.0 10.4 -3.0 32.5 12 18 A R H 3<5S- 0 0 143 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.541 112.6-119.3 -80.7 -13.8 8.4 -1.8 35.5 13 19 A G T <<5 + 0 0 19 -3,-0.9 2,-1.5 -4,-0.6 -3,-0.2 0.730 56.8 157.8 79.2 21.7 8.2 1.8 34.1 14 20 A D >< + 0 0 52 -5,-2.3 4,-2.3 -6,-0.2 -1,-0.2 -0.612 13.8 176.4 -82.6 90.2 10.0 3.2 37.1 15 21 A V H > S+ 0 0 38 -2,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.841 76.2 53.7 -64.2 -39.2 11.4 6.4 35.7 16 22 A Q H > S+ 0 0 163 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 109.9 47.4 -65.4 -39.5 12.9 7.6 38.9 17 23 A E H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.933 110.7 52.2 -67.0 -40.3 14.9 4.4 39.4 18 24 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.952 111.7 46.9 -60.7 -45.6 16.1 4.5 35.8 19 25 A R H X S+ 0 0 111 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.895 110.8 51.7 -61.9 -41.8 17.3 8.1 36.4 20 26 A R H X>S+ 0 0 160 -4,-2.2 4,-2.3 2,-0.2 5,-2.0 0.936 112.7 45.5 -58.9 -45.7 19.0 7.2 39.6 21 27 A L H <>S+ 0 0 2 -4,-2.7 6,-2.7 3,-0.2 5,-0.7 0.906 119.6 39.7 -68.0 -42.0 20.9 4.3 37.9 22 28 A L H <5S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.874 128.0 28.3 -73.2 -39.5 21.9 6.3 34.9 23 29 A H H <5S+ 0 0 86 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.620 130.9 28.7-105.2 -22.7 22.8 9.6 36.6 24 30 A R T <5S+ 0 0 208 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.762 131.9 30.6-104.5 -50.2 23.8 8.8 40.1 25 31 A E T - 0 0 100 -2,-0.2 3,-2.1 1,-0.1 30,-0.1 -0.594 18.5-126.5 -77.4 140.1 25.8 2.5 31.1 29 35 A P T 3 S+ 0 0 2 0, 0.0 10,-0.6 0, 0.0 11,-0.4 0.724 107.6 58.6 -63.5 -21.1 22.5 2.2 29.3 30 36 A D T 3 S+ 0 0 60 8,-0.1 -27,-0.1 9,-0.1 -2,-0.0 0.332 72.3 137.8 -88.7 11.5 23.7 -0.8 27.2 31 37 A A < - 0 0 26 -3,-2.1 8,-0.4 1,-0.1 2,-0.3 -0.279 55.5-123.0 -55.1 127.1 24.5 -2.9 30.4 32 38 A L - 0 0 112 6,-0.1 -29,-0.4 4,-0.1 -28,-0.3 -0.546 14.7-140.4 -81.4 138.3 23.3 -6.4 29.7 33 39 A N > - 0 0 24 4,-2.8 3,-1.9 -30,-0.3 -29,-0.1 -0.227 44.0 -85.8 -78.7 177.7 20.8 -8.2 31.9 34 40 A R T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.714 128.8 54.9 -63.9 -20.5 21.2 -12.0 32.6 35 41 A F T 3 S- 0 0 167 2,-0.1 -1,-0.3 -31,-0.0 -2,-0.0 0.168 121.7-103.2 -97.7 16.9 19.5 -13.0 29.4 36 42 A G S < S+ 0 0 45 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.732 79.8 128.1 74.2 22.8 21.7 -10.8 27.2 37 43 A K - 0 0 76 -6,-0.0 -4,-2.8 26,-0.0 -1,-0.2 -0.790 52.3-129.9-110.1 159.1 19.3 -8.0 26.7 38 44 A T >> - 0 0 9 -2,-0.3 3,-1.2 -6,-0.2 4,-1.1 -0.616 30.0-109.5 -97.9 162.5 19.5 -4.2 27.1 39 45 A A H >> S+ 0 0 0 -10,-0.6 4,-0.9 -8,-0.4 3,-0.6 0.849 118.3 61.4 -59.5 -35.8 17.0 -2.1 29.0 40 46 A L H 34 S+ 0 0 1 -11,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.775 102.1 53.0 -63.2 -30.9 15.8 -0.6 25.7 41 47 A Q H <4 S+ 0 0 23 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.782 119.5 30.5 -70.8 -30.7 14.8 -4.1 24.5 42 48 A V H << S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.313 88.9 127.0-114.8 8.7 12.6 -4.9 27.5 43 49 A M S < S- 0 0 6 -4,-0.9 2,-0.8 -5,-0.2 -32,-0.3 -0.184 74.3 -98.3 -66.7 159.5 11.3 -1.5 28.7 44 50 A M > - 0 0 98 -34,-2.1 3,-2.1 1,-0.2 7,-0.2 -0.709 37.5-150.2 -69.8 105.7 7.6 -0.6 29.2 45 51 A F T 3 S+ 0 0 24 -2,-0.8 38,-0.2 1,-0.3 -1,-0.2 0.670 89.7 69.2 -67.5 -11.3 7.2 1.1 25.8 46 52 A G T 3 S+ 0 0 40 1,-0.2 2,-1.5 37,-0.1 -1,-0.3 0.696 81.0 84.6 -68.1 -25.3 4.5 3.4 27.2 47 53 A S <> + 0 0 24 -3,-2.1 4,-1.7 1,-0.2 3,-0.4 -0.575 52.3 171.7 -83.5 85.2 7.3 5.1 29.2 48 54 A T H > S+ 0 0 40 -2,-1.5 4,-2.6 1,-0.2 5,-0.3 0.864 76.5 60.0 -60.3 -38.4 8.7 7.6 26.6 49 55 A A H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 102.9 51.4 -58.7 -40.8 10.8 9.2 29.3 50 56 A I H > S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.922 110.1 49.3 -64.6 -43.0 12.6 5.9 29.9 51 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.936 114.5 43.7 -61.6 -45.7 13.4 5.5 26.2 52 58 A L H X S+ 0 0 59 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.902 110.7 54.4 -70.1 -36.0 14.7 9.0 25.8 53 59 A E H X S+ 0 0 26 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.932 112.0 45.2 -60.0 -46.7 16.8 8.9 29.1 54 60 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.4 0.938 113.9 48.7 -61.2 -44.0 18.5 5.7 27.8 55 61 A L H ><5S+ 0 0 13 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.926 107.2 54.4 -67.1 -37.7 19.1 7.1 24.4 56 62 A K H 3<5S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.5 51.9 -66.0 -29.4 20.6 10.4 25.6 57 63 A Q T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.457 132.7 -87.2 -87.1 0.5 23.1 8.4 27.7 58 64 A G T < 5 + 0 0 40 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.584 64.9 163.2 113.3 12.3 24.2 6.3 24.7 59 65 A A < - 0 0 8 -5,-2.4 -1,-0.2 -8,-0.1 -29,-0.1 -0.307 44.2-114.7 -59.2 145.8 21.9 3.3 24.4 60 66 A S > - 0 0 49 1,-0.1 3,-1.0 2,-0.0 -1,-0.1 -0.701 23.6-163.5 -88.5 123.4 22.1 1.7 20.9 61 67 A P T 3 S+ 0 0 24 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 0.814 82.3 59.0 -74.9 -25.2 18.8 2.0 19.1 62 68 A N T 3 + 0 0 81 8,-0.1 -2,-0.0 9,-0.1 29,-0.0 0.273 69.8 139.8 -92.4 13.6 19.4 -0.7 16.5 63 69 A V < - 0 0 33 -3,-1.0 2,-0.4 1,-0.0 -26,-0.0 -0.193 31.4-171.0 -54.2 142.1 19.9 -3.6 18.9 64 70 A Q - 0 0 88 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.999 16.1-140.1-142.2 141.4 18.3 -6.7 17.5 65 71 A D > - 0 0 53 4,-2.0 3,-1.7 -2,-0.4 -28,-0.0 -0.217 43.7 -89.4 -89.3-172.1 17.6 -10.1 19.0 66 72 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.617 126.3 61.8 -81.2 -3.8 17.9 -13.4 17.0 67 73 A S T 3 S- 0 0 59 2,-0.1 32,-2.7 31,-0.0 -1,-0.3 0.363 120.2-110.6 -90.3 -0.0 14.3 -13.3 15.8 68 74 A G S < S+ 0 0 11 -3,-1.7 2,-0.4 30,-0.3 -2,-0.1 0.571 71.0 144.9 80.0 14.9 15.3 -10.0 14.1 69 75 A T + 0 0 26 29,-0.1 -4,-2.0 4,-0.1 -1,-0.2 -0.702 22.5 177.1 -90.1 128.1 13.2 -7.9 16.5 70 76 A S >> - 0 0 8 -2,-0.4 4,-1.8 -6,-0.2 3,-1.0 -0.769 47.8 -93.1-117.8 175.0 14.4 -4.5 17.6 71 77 A P H 3> S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.836 122.8 58.9 -57.6 -36.2 12.7 -1.8 19.8 72 78 A V H 3> S+ 0 0 5 -11,-0.3 4,-2.1 2,-0.2 5,-0.2 0.849 104.0 51.4 -63.4 -34.9 11.2 -0.1 16.8 73 79 A H H <> S+ 0 0 1 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.942 113.5 43.7 -63.7 -50.1 9.3 -3.3 15.8 74 80 A D H X S+ 0 0 38 -4,-1.8 4,-1.9 1,-0.2 6,-0.2 0.906 112.9 51.7 -65.2 -38.0 7.9 -3.7 19.3 75 81 A A H <>S+ 0 0 0 -4,-2.6 5,-1.8 -5,-0.2 4,-0.5 0.886 113.6 44.4 -66.9 -37.3 7.0 -0.0 19.7 76 82 A A H ><5S+ 0 0 0 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.904 112.1 51.6 -70.1 -43.2 5.1 -0.0 16.3 77 83 A R H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.6 43.0 -64.0 -35.1 3.3 -3.3 17.0 78 84 A T T 3<5S- 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.469 111.6-119.0 -95.1 -0.5 2.1 -2.1 20.4 79 85 A G T < 5 + 0 0 24 -3,-0.7 2,-1.8 -4,-0.5 -3,-0.2 0.605 57.4 150.7 82.7 17.9 1.1 1.4 19.2 80 86 A F >< + 0 0 86 -5,-1.8 4,-2.3 -6,-0.2 -1,-0.2 -0.555 13.3 171.1 -88.5 82.4 3.3 3.5 21.3 81 87 A L H > S+ 0 0 36 -2,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.861 71.0 54.1 -65.1 -38.3 3.7 6.4 18.9 82 88 A D H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 112.8 44.9 -66.2 -36.1 5.5 8.9 21.3 83 89 A T H > S+ 0 0 1 2,-0.2 4,-2.4 -38,-0.2 -1,-0.2 0.907 111.0 52.9 -72.3 -39.8 8.1 6.3 22.1 84 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.928 107.0 53.7 -60.1 -44.1 8.5 5.3 18.4 85 91 A K H X S+ 0 0 93 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 109.5 47.1 -58.4 -41.3 9.1 9.0 17.5 86 92 A V H X S+ 0 0 16 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 111.5 51.8 -67.4 -37.1 11.9 9.3 20.1 87 93 A L H <>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 -2,-0.2 0.953 113.8 42.7 -62.4 -48.1 13.5 6.1 18.8 88 94 A V H ><5S+ 0 0 35 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.908 109.9 57.2 -66.8 -40.2 13.5 7.3 15.2 89 95 A E H 3<5S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 107.2 50.9 -57.8 -35.4 14.7 10.8 16.3 90 96 A H T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.172 132.0 -84.8 -94.4 24.5 17.7 9.1 17.9 91 97 A G T < 5 + 0 0 49 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.606 69.2 154.7 95.5 12.8 18.7 7.1 14.8 92 98 A A < - 0 0 9 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.634 41.9-127.9 -74.4 132.7 16.7 3.9 14.8 93 99 A D - 0 0 79 -2,-0.4 3,-0.4 1,-0.1 -21,-0.1 -0.648 19.4-170.3 -79.0 127.5 16.2 2.4 11.3 94 100 A V S S+ 0 0 9 -2,-0.4 11,-0.4 1,-0.2 -1,-0.1 0.371 76.5 70.0-100.5 11.8 12.6 1.6 10.5 95 101 A N + 0 0 40 8,-0.1 -1,-0.2 29,-0.1 8,-0.0 0.265 68.5 106.9-108.6 13.5 13.4 -0.3 7.3 96 102 A V - 0 0 47 -3,-0.4 2,-0.2 -28,-0.0 -26,-0.1 -0.799 64.4-137.0 -95.6 125.1 15.0 -3.4 8.8 97 103 A P - 0 0 68 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.489 10.1-132.5 -81.0 150.9 12.8 -6.5 8.6 98 104 A D > - 0 0 19 4,-2.1 3,-1.8 -2,-0.2 -30,-0.3 -0.174 45.0 -81.1 -83.9-173.3 12.3 -8.9 11.5 99 105 A G T 3 S+ 0 0 67 -32,-2.7 -31,-0.1 1,-0.3 -1,-0.1 0.590 131.4 58.5 -69.7 -11.1 12.5 -12.7 11.0 100 106 A T T 3 S- 0 0 80 -33,-0.2 31,-2.6 2,-0.1 -1,-0.3 0.337 121.1-107.6 -92.5 -1.9 8.9 -12.8 9.7 101 107 A G S < S+ 0 0 23 -3,-1.8 2,-0.3 29,-0.3 -2,-0.1 0.452 74.8 143.2 86.5 7.3 9.9 -10.4 6.9 102 108 A A - 0 0 2 -5,-0.1 -4,-2.1 28,-0.1 -1,-0.3 -0.561 41.4-153.1 -86.9 132.5 8.0 -7.6 8.6 103 109 A L >> - 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