==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 04-NOV-99 1DC2 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 4 INHIBITOR A (P16INK4A); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.-J.L.BYEON,J.LI,C.YUAN,M.-D.TSAI . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 58.3 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 . 0 0.0 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 . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 32.7 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 0 0 0 1 2 1 2 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 1 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.5 26.8 27.9 -22.8 2 2 A E - 0 0 173 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.830 360.0-146.3 -99.3 110.2 24.6 24.8 -22.4 3 3 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.303 24.9 168.3 -69.1 154.8 24.0 24.0 -18.7 4 4 A A + 0 0 103 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.934 21.2 148.1-167.7 142.1 23.7 20.3 -17.7 5 5 A A - 0 0 107 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 0.459 59.2-101.4-145.3 -44.6 23.7 18.3 -14.4 6 6 A G S S+ 0 0 62 1,-0.3 2,-0.1 0, 0.0 -1,-0.1 -0.637 91.6 84.2 150.6 -86.8 21.5 15.2 -14.8 7 7 A S - 0 0 124 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.252 69.3-154.8 -49.8 112.5 18.0 15.4 -13.1 8 8 A S - 0 0 93 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.555 9.5-138.5 -92.5 160.1 16.0 17.1 -15.9 9 9 A M + 0 0 171 -2,-0.2 -2,-0.0 2,-0.0 -1,-0.0 -0.850 45.2 134.2-121.2 97.7 12.8 19.2 -15.3 10 10 A E - 0 0 154 -2,-0.6 2,-2.1 2,-0.0 -2,-0.1 -0.689 31.7-167.0-146.8 90.2 10.1 18.6 -18.0 11 11 A P - 0 0 118 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.484 21.4-175.7 -76.9 76.4 6.6 18.1 -16.7 12 12 A S - 0 0 92 -2,-2.1 28,-0.0 1,-0.2 -2,-0.0 0.003 49.4 -50.2 -62.0 179.5 5.0 16.8 -19.9 13 13 A A S S+ 0 0 45 1,-0.1 -1,-0.2 2,-0.0 23,-0.0 -0.287 75.9 141.1 -54.3 128.8 1.3 16.1 -20.1 14 14 A D > + 0 0 41 -3,-0.2 4,-1.6 28,-0.1 -1,-0.1 0.189 33.9 100.9-157.6 20.1 0.3 14.0 -17.1 15 15 A W H > S+ 0 0 181 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.972 76.3 58.4 -76.7 -56.5 -3.1 15.2 -15.8 16 16 A L H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.863 113.6 42.5 -41.6 -40.8 -5.4 12.5 -17.2 17 17 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.1 5,-0.3 0.980 110.4 53.5 -73.2 -56.3 -3.3 10.0 -15.3 18 18 A T H X S+ 0 0 52 -4,-1.6 4,-1.3 1,-0.2 6,-0.2 0.924 110.1 49.2 -43.7 -53.9 -3.0 11.9 -12.0 19 19 A A H ><>S+ 0 0 3 -4,-2.5 5,-1.9 2,-0.2 3,-1.1 0.965 110.0 51.1 -53.0 -55.9 -6.8 12.4 -11.8 20 20 A A H ><5S+ 0 0 0 -4,-1.5 3,-2.1 -5,-0.3 4,-0.4 0.955 105.6 53.4 -47.1 -62.6 -7.4 8.6 -12.5 21 21 A A H 3<5S+ 0 0 35 -4,-2.2 -1,-0.3 30,-0.4 -2,-0.2 0.807 104.3 59.8 -46.2 -28.5 -5.1 7.4 -9.7 22 22 A R T <<5S- 0 0 190 -4,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.032 117.5-114.1 -90.8 30.3 -7.0 9.7 -7.4 23 23 A G T < 5S+ 0 0 30 -3,-2.1 2,-0.9 1,-0.2 -3,-0.2 0.805 74.4 140.5 44.9 27.5 -10.3 7.8 -8.1 24 24 A R >< + 0 0 152 -5,-1.9 4,-0.8 -4,-0.4 -1,-0.2 -0.801 20.9 164.5-105.2 98.5 -11.4 11.1 -9.8 25 25 A V H > S+ 0 0 27 -2,-0.9 4,-3.3 2,-0.2 5,-0.3 0.870 72.4 62.2 -78.7 -37.3 -13.3 10.3 -13.0 26 26 A E H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.953 102.4 49.5 -54.7 -52.4 -14.8 13.8 -13.3 27 27 A E H > S+ 0 0 90 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.874 116.0 44.5 -58.0 -35.1 -11.4 15.5 -13.7 28 28 A V H X S+ 0 0 0 -4,-0.8 4,-4.4 2,-0.2 5,-0.5 0.945 109.4 53.3 -76.4 -47.8 -10.4 12.9 -16.4 29 29 A R H X S+ 0 0 86 -4,-3.3 4,-1.3 1,-0.2 5,-0.2 0.944 115.9 41.1 -52.7 -46.3 -13.7 13.0 -18.3 30 30 A A H X S+ 0 0 62 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.846 121.8 43.9 -70.7 -31.0 -13.4 16.8 -18.6 31 31 A L H X>S+ 0 0 20 -4,-1.2 5,-2.0 -5,-0.3 4,-0.9 0.957 106.8 55.4 -79.4 -53.3 -9.7 16.5 -19.3 32 32 A L H <5S+ 0 0 7 -4,-4.4 3,-0.5 1,-0.3 -3,-0.2 0.890 117.4 39.4 -47.9 -38.8 -9.7 13.5 -21.8 33 33 A E H <5S+ 0 0 142 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.2 0.781 106.5 64.5 -83.1 -25.1 -12.1 15.7 -23.9 34 34 A A H <5S- 0 0 78 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.574 135.2 -82.3 -74.3 -3.8 -10.2 18.9 -23.1 35 35 A G T <5 + 0 0 55 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.2 0.654 65.5 177.1 111.8 24.4 -7.3 17.3 -25.1 36 36 A A < - 0 0 12 -5,-2.0 -1,-0.2 -8,-0.2 3,-0.1 -0.369 45.6 -99.1 -61.0 133.7 -5.7 15.1 -22.4 37 37 A L > - 0 0 77 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 -0.372 32.7-160.9 -57.1 112.9 -2.7 13.2 -23.9 38 38 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.828 90.9 34.8 -67.5 -30.4 -4.2 9.8 -24.6 39 39 A N T 3 S+ 0 0 87 29,-0.1 29,-0.1 2,-0.1 -2,-0.1 -0.379 81.2 141.8-121.0 56.7 -0.7 8.3 -24.7 40 40 A A < - 0 0 4 -3,-0.9 2,-0.4 -2,-0.1 29,-0.1 -0.859 43.8-142.7-100.9 110.9 1.1 10.3 -22.1 41 41 A P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -29,-0.1 -0.556 18.1-145.7 -72.9 124.6 3.6 8.1 -20.1 42 42 A N > - 0 0 23 -2,-0.4 3,-1.3 1,-0.1 5,-0.2 -0.491 21.5-115.4 -88.2 162.0 3.6 9.2 -16.5 43 43 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -29,-0.0 0.526 106.6 79.2 -74.8 -1.0 6.7 9.2 -14.3 44 44 A Y T 3 S- 0 0 158 3,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.478 98.6-130.9 -84.6 1.4 5.0 6.5 -12.1 45 45 A G S < S+ 0 0 26 -3,-1.3 -2,-0.1 1,-0.1 34,-0.1 0.786 81.9 108.4 56.8 23.2 5.9 3.9 -14.6 46 46 A R S >S- 0 0 115 1,-0.3 5,-0.7 -4,-0.1 -1,-0.1 -0.089 77.0-128.1-121.7 37.6 2.2 2.8 -14.4 47 47 A R T 5 - 0 0 39 -5,-0.2 -1,-0.3 3,-0.2 4,-0.2 0.144 43.3 -71.0 43.5-172.7 0.9 4.0 -17.8 48 48 A P T 5S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.725 135.8 28.8 -85.5 -23.9 -2.3 6.3 -17.8 49 49 A I T > 5S+ 0 0 0 20,-0.1 3,-2.9 2,-0.1 5,-0.4 0.815 108.7 66.3-102.6 -43.9 -4.6 3.4 -16.8 50 50 A Q T 3 5S+ 0 0 5 1,-0.3 -3,-0.2 19,-0.2 3,-0.1 0.774 108.8 46.0 -49.7 -21.2 -2.2 1.2 -14.8 51 51 A V T 3 > + 0 0 28 -4,-0.5 3,-3.3 1,-0.1 4,-0.8 -0.468 54.5 177.8-145.7 70.3 -12.7 3.1 -10.9 57 57 A A H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.850 79.0 75.7 -42.8 -36.6 -13.0 1.2 -14.2 58 58 A R H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.871 94.0 52.3 -46.3 -35.3 -15.1 4.1 -15.4 59 59 A V H <> S+ 0 0 0 -3,-3.3 4,-2.0 2,-0.2 5,-0.3 0.974 102.5 56.9 -67.2 -51.5 -11.8 5.9 -15.7 60 60 A A H X S+ 0 0 0 -4,-0.8 4,-3.5 1,-0.2 5,-0.4 0.938 105.9 50.1 -43.9 -58.1 -10.2 3.1 -17.8 61 61 A E H X>S+ 0 0 50 -4,-1.8 4,-2.1 1,-0.2 5,-0.6 0.940 106.7 57.8 -47.9 -49.3 -13.0 3.4 -20.4 62 62 A L H X5S+ 0 0 3 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.2 0.954 120.9 25.3 -46.1 -62.7 -12.3 7.2 -20.5 63 63 A L H X5S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.5 0.979 125.6 49.6 -70.0 -55.2 -8.6 6.7 -21.4 64 64 A L H <5S+ 0 0 11 -4,-3.5 3,-0.4 3,-0.3 -3,-0.2 0.964 112.4 46.1 -48.4 -63.7 -9.0 3.3 -23.1 65 65 A L H <5S+ 0 0 93 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.833 118.6 46.3 -50.7 -28.1 -11.9 4.3 -25.4 66 66 A H H < - 0 0 35 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.799 32.8-151.0-100.0 139.6 7.0 -1.4 -17.7 75 75 A P T 4 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.392 95.8 57.6 -84.3 2.8 10.3 -2.4 -19.2 76 76 A A T 4 S- 0 0 68 3,-0.0 -2,-0.0 33,-0.0 0, 0.0 0.768 133.0 -2.3-101.8 -33.9 11.6 -3.3 -15.7 77 77 A T T 4 S- 0 0 30 32,-0.1 34,-0.3 33,-0.0 3,-0.2 0.246 90.7-116.6-140.2 10.2 9.0 -5.9 -14.7 78 78 A L < - 0 0 56 -4,-1.4 2,-1.8 30,-0.2 31,-0.2 0.888 43.9-179.6 53.9 38.5 6.6 -5.9 -17.6 79 79 A T - 0 0 29 29,-0.1 -1,-0.2 -34,-0.1 29,-0.1 -0.487 9.0-170.0 -72.9 88.4 3.8 -4.6 -15.3 80 80 A R >> - 0 0 45 -2,-1.8 3,-0.9 -3,-0.2 4,-0.9 -0.250 38.2-105.8 -72.8 168.4 1.0 -4.5 -17.9 81 81 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.511 113.7 76.3 -73.3 -2.3 -2.4 -2.8 -17.1 82 82 A V H 3> S+ 0 0 1 2,-0.2 4,-1.6 -11,-0.2 5,-0.3 0.872 91.8 49.7 -76.6 -36.1 -3.8 -6.4 -16.8 83 83 A H H <> S+ 0 0 5 -3,-0.9 4,-3.3 1,-0.2 5,-0.4 0.927 104.5 60.0 -69.4 -40.5 -2.2 -6.9 -13.4 84 84 A D H X S+ 0 0 6 -4,-0.9 4,-1.3 2,-0.2 6,-0.3 0.950 106.3 46.6 -52.1 -52.3 -3.6 -3.6 -12.1 85 85 A A H >X>S+ 0 0 0 -4,-1.3 5,-2.7 2,-0.2 4,-1.2 0.989 124.1 31.3 -55.5 -64.7 -7.2 -4.7 -12.8 86 86 A A H ><5S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.978 113.2 61.6 -58.9 -56.1 -6.9 -8.2 -11.2 87 87 A R H 3<5S+ 0 0 105 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.782 115.8 36.1 -43.4 -25.9 -4.3 -7.1 -8.6 88 88 A E H <<5S- 0 0 60 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.596 114.1-116.4-104.3 -13.6 -7.1 -4.7 -7.3 89 89 A G T <<5 + 0 0 37 -3,-1.7 2,-0.9 -4,-1.2 -3,-0.2 0.774 67.4 140.2 85.0 25.7 -10.0 -7.1 -8.0 90 90 A F >< + 0 0 56 -5,-2.7 4,-1.1 -6,-0.3 3,-0.5 -0.776 21.2 170.7-106.1 93.7 -11.6 -4.8 -10.6 91 91 A L H > S+ 0 0 47 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.939 73.6 70.3 -66.7 -44.2 -13.0 -6.9 -13.4 92 92 A D H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 98.5 53.6 -40.7 -38.7 -14.8 -3.9 -15.0 93 93 A T H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.990 106.7 47.9 -63.0 -58.9 -11.3 -2.7 -15.9 94 94 A L H X S+ 0 0 2 -4,-1.1 4,-3.0 1,-0.2 5,-0.4 0.926 108.1 57.4 -48.9 -46.3 -10.2 -5.9 -17.7 95 95 A V H X S+ 0 0 44 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.964 108.8 45.5 -49.8 -54.9 -13.5 -5.9 -19.6 96 96 A V H >X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.2 3,-0.8 0.969 111.2 52.4 -53.1 -57.2 -12.7 -2.4 -20.9 97 97 A L H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.944 113.3 43.1 -45.6 -56.3 -9.1 -3.5 -21.8 98 98 A H H >< S+ 0 0 93 -4,-3.0 3,-0.7 1,-0.3 -1,-0.3 0.776 105.7 66.8 -63.7 -21.0 -10.3 -6.5 -23.8 99 99 A R H << S+ 0 0 175 -4,-1.7 -1,-0.3 -3,-0.8 -2,-0.2 0.690 108.8 36.8 -73.4 -15.6 -13.0 -4.1 -25.2 100 100 A A T << S- 0 0 42 -3,-1.8 -1,-0.3 -4,-0.9 -2,-0.1 -0.416 131.7 -74.2-134.5 62.2 -10.2 -2.2 -27.0 101 101 A G < - 0 0 57 -3,-0.7 2,-0.3 1,-0.1 -3,-0.2 0.958 64.9-169.8 47.5 80.3 -7.6 -4.7 -28.2 102 102 A A - 0 0 22 -4,-0.2 2,-1.6 -8,-0.1 -31,-0.2 -0.779 28.2-128.5-101.5 144.9 -5.9 -5.6 -24.8 103 103 A R > + 0 0 103 -33,-0.6 2,-3.4 -2,-0.3 3,-0.7 -0.339 38.2 168.0 -87.0 59.3 -2.7 -7.6 -24.6 104 104 A L T 3 + 0 0 7 -2,-1.6 -1,-0.1 1,-0.2 -33,-0.1 -0.252 61.0 67.8 -68.9 61.8 -4.2 -10.1 -22.0 105 105 A D T 3 + 0 0 46 -2,-3.4 -1,-0.2 2,-0.0 2,-0.1 0.181 69.0 108.5-167.4 29.2 -1.2 -12.5 -22.5 106 106 A V < - 0 0 13 -3,-0.7 2,-0.4 -28,-0.0 -27,-0.0 -0.305 57.7-124.8-100.7-169.9 2.0 -10.9 -21.1 107 107 A R - 0 0 150 6,-0.2 2,-3.5 -2,-0.1 6,-0.2 -0.988 15.0-126.7-141.9 131.3 4.0 -11.7 -18.0 108 108 A D > - 0 0 18 -2,-0.4 3,-3.4 1,-0.2 2,-1.8 -0.224 54.5-106.8 -71.0 57.9 5.0 -9.5 -15.1 109 109 A A T 3 S+ 0 0 24 -2,-3.5 3,-0.3 1,-0.3 -1,-0.2 -0.241 109.3 7.2 53.0 -83.6 8.7 -10.6 -15.7 110 110 A W T 3 S+ 0 0 207 -2,-1.8 -1,-0.3 1,-0.2 3,-0.1 0.528 115.5 83.0-101.8 -8.1 8.8 -12.8 -12.5 111 111 A G S < S- 0 0 28 -3,-3.4 2,-3.2 -34,-0.3 6,-0.2 0.504 84.8-146.5 -74.2 0.1 5.0 -12.4 -11.8 112 112 A R - 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