==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-NOV-12 2M1L . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2-ASSOCIATED PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ERTEKIN,H.JANJUA,E.KOHAN,R.SHASTRY,K.PEDERSON,J.H.PRESTEGA . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 74.6 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 . 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 58 A S 0 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 -15.0 19.0 4.8 2 59 A H - 0 0 148 0, 0.0 2,-2.0 0, 0.0 0, 0.0 -0.979 360.0-115.1-149.6 144.4 -12.1 16.9 3.3 3 60 A M S S+ 0 0 188 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.337 91.6 85.7 -81.5 58.3 -12.0 14.8 0.0 4 61 A A - 0 0 56 -2,-2.0 2,-0.3 2,-0.0 -1,-0.1 -0.541 56.3-175.1-158.7 75.5 -11.6 11.4 1.8 5 62 A M - 0 0 113 -2,-0.1 -2,-0.0 2,-0.0 122,-0.0 -0.664 10.9-154.7 -78.5 135.8 -15.0 9.8 2.9 6 63 A K - 0 0 94 -2,-0.3 -2,-0.0 121,-0.0 -1,-0.0 -0.912 11.4-175.7-119.2 96.1 -14.6 6.6 4.9 7 64 A P - 0 0 60 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.869 9.1-163.2 -89.9 106.2 -17.6 4.1 4.8 8 65 A P S S- 0 0 105 0, 0.0 2,-0.0 0, 0.0 10,-0.0 0.911 71.8 -31.6 -55.8 -48.5 -16.8 1.2 7.3 9 66 A G + 0 0 53 3,-0.0 3,-0.2 4,-0.0 6,-0.0 -0.335 64.2 162.7-178.8 85.1 -19.4 -1.3 5.9 10 67 A A S S+ 0 0 74 1,-0.3 2,-0.5 -3,-0.2 -1,-0.0 0.992 82.9 19.6 -70.3 -74.9 -22.7 -0.2 4.3 11 68 A Q S S- 0 0 110 1,-0.0 2,-1.9 3,-0.0 -1,-0.3 -0.884 86.7-126.2 -95.8 129.0 -23.6 -3.4 2.4 12 69 A G S S+ 0 0 85 -2,-0.5 -3,-0.0 1,-0.2 -1,-0.0 -0.510 83.9 93.8 -77.6 78.3 -21.8 -6.5 3.7 13 70 A S S S+ 0 0 46 -2,-1.9 -1,-0.2 2,-0.0 123,-0.1 0.068 77.9 49.8-157.8 26.7 -20.3 -7.7 0.3 14 71 A Q > + 0 0 19 -3,-0.2 4,-1.1 122,-0.1 5,-0.1 0.035 69.6 130.4-154.9 34.2 -16.8 -6.1 0.2 15 72 A S H > S+ 0 0 97 1,-0.2 4,-1.1 2,-0.2 119,-0.0 0.813 71.3 41.3 -79.9 -42.5 -15.5 -7.2 3.6 16 73 A T H > S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.840 117.8 50.4 -71.2 -33.1 -12.0 -8.8 3.0 17 74 A Y H > S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.695 103.1 60.1 -78.6 -20.6 -11.3 -5.9 0.4 18 75 A T H X S+ 0 0 20 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.852 97.9 58.9 -71.6 -37.3 -12.4 -3.4 3.1 19 76 A D H X S+ 0 0 73 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.872 101.9 55.2 -56.2 -39.0 -9.5 -4.8 5.3 20 77 A L H X S+ 0 0 0 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.888 101.4 56.0 -63.0 -40.9 -7.2 -3.8 2.4 21 78 A L H X S+ 0 0 0 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.844 110.0 47.4 -59.4 -36.3 -8.5 -0.1 2.6 22 79 A S H X S+ 0 0 42 -4,-1.4 4,-2.1 2,-0.2 3,-0.4 0.967 107.9 54.2 -64.0 -52.9 -7.4 -0.2 6.3 23 80 A V H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.820 103.0 58.4 -53.5 -41.0 -4.0 -1.7 5.4 24 81 A I H >X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.7 0.948 111.6 39.5 -51.1 -54.8 -3.3 1.2 3.0 25 82 A E H 3X S+ 0 0 88 -4,-1.2 4,-1.0 -3,-0.4 -2,-0.2 0.799 111.4 58.6 -69.5 -29.8 -3.8 3.8 5.7 26 83 A E H 3< S+ 0 0 76 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.673 105.2 50.0 -75.7 -19.8 -1.9 1.6 8.3 27 84 A M H XX S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.7 3,-0.6 0.809 104.3 61.2 -78.6 -34.4 1.1 1.7 5.9 28 85 A G H 3< S+ 0 0 23 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.802 101.9 50.4 -58.3 -32.1 0.7 5.5 5.9 29 86 A K T 3< S+ 0 0 115 -4,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.731 105.9 55.6 -82.4 -24.3 1.3 5.7 9.6 30 87 A E T <> S+ 0 0 14 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.707 91.0 76.2 -78.5 -21.9 4.5 3.6 9.4 31 88 A I H X S+ 0 0 2 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.879 91.5 51.2 -59.1 -45.1 6.1 6.1 6.8 32 89 A R H > S+ 0 0 205 -4,-0.5 4,-1.3 -3,-0.2 -1,-0.2 0.942 114.9 38.9 -66.4 -53.8 7.0 8.8 9.3 33 90 A P H 4>S+ 0 0 42 0, 0.0 5,-2.6 0, 0.0 -1,-0.2 0.862 115.1 56.6 -63.8 -33.9 8.9 6.6 12.0 34 91 A T H ><5S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.944 109.0 45.1 -55.8 -50.7 10.5 4.6 9.0 35 92 A Y H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.790 106.3 61.9 -62.6 -30.6 11.8 7.9 7.6 36 93 A A T 3<5S- 0 0 79 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.280 126.9 -99.1 -83.1 9.9 13.0 8.8 11.2 37 94 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.474 72.6 149.4 89.8 4.9 15.3 5.7 11.1 38 95 A S >< - 0 0 52 -5,-2.6 4,-1.9 1,-0.2 -1,-0.2 -0.630 25.9-171.9 -76.3 103.0 13.0 3.3 13.1 39 96 A K H > S+ 0 0 140 -2,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.752 84.7 56.7 -66.4 -29.0 13.8 -0.2 11.6 40 97 A S H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 111.2 41.8 -65.7 -48.6 10.9 -1.8 13.6 41 98 A A H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -7,-0.2 0.822 113.4 54.5 -66.2 -35.9 8.4 0.6 11.9 42 99 A M H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.853 107.9 49.2 -65.4 -37.6 10.2 0.1 8.6 43 100 A E H X S+ 0 0 65 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.861 111.3 49.5 -69.6 -36.6 9.7 -3.7 8.9 44 101 A R H X S+ 0 0 154 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.788 109.9 52.4 -69.8 -30.2 6.0 -3.0 9.7 45 102 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.934 112.6 43.1 -70.8 -46.6 5.8 -0.8 6.6 46 103 A K H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 3,-0.2 0.922 114.6 49.8 -64.4 -44.6 7.3 -3.6 4.4 47 104 A R H X S+ 0 0 162 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.677 106.2 58.7 -69.1 -19.1 5.1 -6.2 6.1 48 105 A G H X S+ 0 0 10 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.871 107.1 45.2 -70.5 -41.9 2.2 -3.8 5.4 49 106 A I H X S+ 0 0 10 -4,-1.6 4,-2.8 -3,-0.2 5,-0.2 0.850 111.9 52.4 -67.2 -37.4 3.1 -4.0 1.7 50 107 A I H X S+ 0 0 114 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.900 114.1 43.5 -64.0 -41.4 3.4 -7.8 2.0 51 108 A H H X S+ 0 0 87 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 117.2 46.1 -65.9 -46.9 -0.2 -7.8 3.6 52 109 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.918 111.0 49.4 -67.2 -46.4 -1.6 -5.4 1.0 53 110 A R H X S+ 0 0 73 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.805 110.1 53.7 -67.0 -30.8 -0.1 -7.1 -2.1 54 111 A A H X S+ 0 0 19 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.967 107.7 49.6 -63.8 -49.9 -1.5 -10.4 -0.9 55 112 A L H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.795 109.8 51.9 -62.6 -33.4 -5.0 -8.9 -0.5 56 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.946 112.2 43.9 -67.5 -48.4 -4.9 -7.4 -4.1 57 114 A R H X S+ 0 0 70 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.714 108.7 59.6 -73.6 -21.1 -3.9 -10.8 -5.7 58 115 A E H X S+ 0 0 64 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.895 112.2 38.8 -66.4 -43.5 -6.6 -12.6 -3.5 59 116 A C H >X S+ 0 0 14 -4,-1.4 4,-2.5 1,-0.2 3,-1.2 0.876 105.1 67.7 -74.6 -35.8 -9.2 -10.3 -5.1 60 117 A L H 3X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.771 91.7 64.8 -55.7 -29.6 -7.4 -10.6 -8.6 61 118 A A H 3< S+ 0 0 60 -4,-0.9 -1,-0.3 -3,-0.2 4,-0.2 0.913 117.1 24.8 -53.4 -50.1 -8.5 -14.3 -8.4 62 119 A E H > - 0 0 4 -2,-2.3 4,-2.2 1,-0.1 3,-1.0 -0.705 44.8-170.2-144.4 80.0 -8.0 -5.8 -14.7 85 72 B S H 3> S+ 0 0 79 -16,-1.5 4,-1.5 1,-0.3 5,-0.1 0.805 83.0 51.7 -45.9 -52.0 -5.7 -2.8 -15.4 86 73 B T H 34 S+ 0 0 46 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.835 119.3 38.4 -57.5 -36.4 -7.5 -0.2 -13.2 87 74 B Y H X> S+ 0 0 4 -3,-1.0 4,-1.0 2,-0.2 3,-0.6 0.738 110.1 60.3 -83.3 -28.3 -7.4 -2.6 -10.3 88 75 B T H 3X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.678 90.7 70.3 -76.3 -18.4 -3.9 -3.9 -11.2 89 76 B D H 3X S+ 0 0 78 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.891 96.9 53.0 -57.3 -40.0 -2.7 -0.2 -10.7 90 77 B L H <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.934 107.7 48.6 -60.6 -48.4 -3.4 -1.0 -7.0 91 78 B L H X S+ 0 0 19 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.892 114.6 47.6 -56.5 -42.6 -1.2 -4.2 -7.2 92 79 B S H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.933 108.4 52.5 -64.4 -49.6 1.5 -2.0 -8.8 93 80 B V H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.856 104.5 56.5 -60.3 -41.0 1.3 0.9 -6.3 94 81 B I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.912 113.9 40.2 -55.6 -43.7 1.8 -1.5 -3.3 95 82 B E H X S+ 0 0 92 -4,-1.3 4,-2.0 -3,-0.3 5,-0.2 0.850 110.4 58.0 -74.2 -36.1 5.1 -2.7 -4.9 96 83 B E H X S+ 0 0 65 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.868 115.2 37.7 -63.2 -38.8 6.1 0.9 -6.0 97 84 B M H < S+ 0 0 4 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.909 111.6 61.3 -72.6 -44.5 5.9 1.9 -2.4 98 85 B G H < S+ 0 0 20 -4,-2.2 3,-0.4 -5,-0.3 4,-0.2 0.790 108.2 41.9 -54.8 -36.1 7.3 -1.4 -1.2 99 86 B K H >< S+ 0 0 104 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.856 111.3 55.5 -81.8 -36.2 10.6 -0.9 -3.0 100 87 B E T 3X S+ 0 0 33 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.295 82.6 86.7 -87.7 10.0 10.9 2.9 -2.1 101 88 B I H 3> S+ 0 0 1 -4,-0.4 4,-2.5 -3,-0.4 -1,-0.2 0.844 85.6 57.7 -67.0 -36.6 10.7 2.1 1.7 102 89 B R H <> S+ 0 0 201 -3,-1.0 4,-1.4 -4,-0.2 -2,-0.2 0.939 108.3 41.0 -64.4 -53.7 14.5 1.5 1.6 103 90 B P H 4>S+ 0 0 39 0, 0.0 5,-2.4 0, 0.0 -1,-0.2 0.893 115.8 53.2 -61.8 -37.8 15.5 5.1 0.2 104 91 B T H ><5S+ 0 0 0 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.932 109.8 47.2 -55.3 -49.0 12.8 6.6 2.6 105 92 B Y H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.763 105.5 60.3 -63.7 -28.8 14.5 4.7 5.5 106 93 B A T 3<5S- 0 0 79 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.292 129.4 -96.6 -84.6 8.8 17.9 6.0 4.2 107 94 B G T < 5S+ 0 0 42 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.713 74.3 148.1 84.0 21.6 16.6 9.6 4.8 108 95 B S >< - 0 0 51 -5,-2.4 4,-1.6 1,-0.2 -1,-0.2 -0.824 24.0-175.6 -86.8 100.7 15.4 10.4 1.3 109 96 B K H > S+ 0 0 136 -2,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.696 83.1 62.8 -66.6 -23.2 12.3 12.8 1.8 110 97 B S H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 109.5 37.7 -63.6 -50.7 11.8 12.7 -2.0 111 98 B A H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.767 115.0 57.0 -70.7 -30.0 11.2 8.9 -1.9 112 99 B M H X S+ 0 0 26 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.860 105.7 49.2 -67.5 -38.7 9.3 9.4 1.4 113 100 B E H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.861 113.0 47.5 -68.7 -37.4 6.9 11.9 -0.3 114 101 B R H X S+ 0 0 144 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.868 109.5 53.7 -67.7 -39.8 6.4 9.4 -3.1 115 102 B L H X S+ 0 0 1 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.906 111.7 45.2 -62.0 -45.0 5.8 6.6 -0.5 116 103 B K H >X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.2 3,-0.8 0.946 110.2 53.6 -58.9 -52.0 3.1 8.8 1.1 117 104 B R H 3X S+ 0 0 197 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.753 102.8 59.9 -60.8 -27.3 1.5 9.7 -2.3 118 105 B G H 3X S+ 0 0 8 -4,-1.6 4,-2.9 2,-0.2 -1,-0.3 0.885 103.5 49.3 -65.3 -42.5 1.3 5.9 -2.9 119 106 B I H X S+ 0 0 131 -4,-2.2 3,-0.6 1,-0.2 4,-0.6 0.890 115.5 49.0 -73.1 -43.2 -13.4 3.2 -6.1 129 116 B C H 3X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.824 98.2 70.0 -68.1 -31.9 -13.0 -0.5 -6.6 130 117 B L H 3X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.840 91.4 63.0 -50.1 -38.5 -15.1 -1.3 -3.4 131 118 B A H