==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-MAY-00 1EYH . COMPND 2 MOLECULE: EPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.H.FREMONT . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 79.2 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 . 2 1.4 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 . 1 0.7 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 58.3 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+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 1 0 0 0 2 1 0 0 0 0 1 1 1 0 1 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 . 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 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 15 A H 0 0 242 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-157.8 4.9 -0.1 18.2 2 16 A N - 0 0 156 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.552 360.0 -96.1 -84.8 155.0 6.8 2.5 16.3 3 17 A Y - 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.445 38.5-118.6 -71.1 146.5 8.7 5.1 18.3 4 18 A S > - 0 0 31 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.368 30.2-104.3 -76.8 165.9 6.9 8.4 18.9 5 19 A E H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 124.7 54.9 -58.4 -39.5 8.4 11.5 17.5 6 20 A A H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.6 47.1 -60.4 -42.7 9.6 12.4 21.0 7 21 A E H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 110.1 53.1 -67.1 -38.0 11.3 9.0 21.3 8 22 A I H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.917 109.0 50.0 -62.5 -42.4 13.0 9.4 17.9 9 23 A K H X S+ 0 0 33 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 111.0 48.3 -63.6 -41.2 14.3 12.8 19.0 10 24 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.913 111.5 49.9 -66.8 -40.8 15.7 11.4 22.3 11 25 A R H < S+ 0 0 63 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.888 112.5 47.4 -65.7 -37.2 17.4 8.5 20.4 12 26 A E H >< S+ 0 0 112 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.923 110.4 52.0 -68.5 -42.1 18.9 10.9 17.9 13 27 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 118.4 38.1 -66.5 -18.6 20.1 13.2 20.7 14 28 A T T 3< S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-0.2 49,-0.2 0.084 86.2 146.5-119.9 22.7 21.8 10.3 22.4 15 29 A S < - 0 0 19 -3,-1.4 2,-2.4 1,-0.1 4,-0.2 -0.192 62.1-109.2 -63.1 150.3 23.1 8.4 19.3 16 30 A N S S+ 0 0 60 2,-0.1 -1,-0.1 46,-0.0 43,-0.1 -0.485 79.4 119.2 -79.2 71.1 26.3 6.4 19.4 17 31 A D S S- 0 0 56 -2,-2.4 2,-2.5 2,-0.3 0, 0.0 -0.977 78.0-104.4-137.2 149.8 28.1 8.9 17.2 18 32 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.285 92.9 78.9 -73.0 55.5 31.2 11.2 17.8 19 33 A W S S- 0 0 153 -2,-2.5 -2,-0.3 -4,-0.2 3,-0.1 -0.953 76.7-119.5-158.5 143.3 29.2 14.4 18.3 20 34 A G - 0 0 54 -2,-0.3 2,-0.1 1,-0.1 -6,-0.1 -0.382 45.5 -79.7 -82.4 165.2 27.3 15.8 21.2 21 35 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.413 50.2-117.1 -65.5 136.6 23.5 16.6 21.2 22 36 A S > - 0 0 62 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.463 11.9-128.3 -74.5 146.8 22.7 19.9 19.5 23 37 A S H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 109.3 58.9 -61.3 -34.5 21.2 22.6 21.6 24 38 A S H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 108.8 42.7 -61.8 -43.4 18.4 23.0 19.0 25 39 A L H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.905 113.3 51.5 -71.2 -41.1 17.4 19.4 19.4 26 40 A M H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.874 106.4 56.1 -63.6 -34.1 17.6 19.4 23.2 27 41 A S H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.901 106.5 49.7 -64.2 -40.4 15.4 22.5 23.2 28 42 A E H X S+ 0 0 88 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.907 111.4 48.4 -64.5 -42.1 12.7 20.7 21.2 29 43 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.900 107.3 56.7 -64.9 -39.7 12.8 17.8 23.7 30 44 A A H >< S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 45,-0.5 0.921 106.2 49.6 -57.9 -43.8 12.6 20.2 26.6 31 45 A D H >< S+ 0 0 93 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.904 107.2 55.8 -63.1 -37.8 9.4 21.6 25.2 32 46 A L H >< S+ 0 0 49 -4,-1.8 3,-1.8 1,-0.3 7,-0.3 0.688 88.2 76.1 -68.7 -17.3 8.0 18.1 24.8 33 47 A T T << S+ 0 0 1 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.655 87.9 62.0 -69.2 -10.9 8.6 17.4 28.5 34 48 A Y T < S+ 0 0 138 -3,-1.5 2,-0.6 -4,-0.3 -1,-0.3 0.511 83.7 90.9 -88.7 -6.0 5.5 19.5 29.2 35 49 A N S <> S- 0 0 80 -3,-1.8 4,-3.1 1,-0.1 5,-0.2 -0.823 76.8-142.0 -90.5 120.9 3.4 17.0 27.2 36 50 A V H > S+ 0 0 105 -2,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.826 98.9 40.8 -56.4 -36.6 2.1 14.4 29.7 37 51 A V H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.934 117.3 46.7 -78.1 -46.7 2.4 11.5 27.2 38 52 A A H > S+ 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.870 103.0 64.9 -62.8 -37.1 5.8 12.6 25.8 39 53 A F H X S+ 0 0 1 -4,-3.1 4,-2.6 -7,-0.3 5,-0.2 0.934 105.1 43.3 -52.2 -51.6 7.3 13.2 29.2 40 54 A S H X S+ 0 0 68 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.879 114.7 49.9 -64.4 -38.0 7.1 9.6 30.2 41 55 A E H X S+ 0 0 53 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 112.4 48.4 -65.6 -44.0 8.3 8.4 26.9 42 56 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.956 113.3 45.2 -60.7 -53.3 11.3 10.8 27.0 43 57 A M H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.929 112.0 52.3 -58.7 -46.4 12.3 9.9 30.6 44 58 A S H X S+ 0 0 78 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 110.6 47.9 -57.3 -42.9 12.0 6.2 29.9 45 59 A M H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.839 110.4 51.9 -68.6 -33.6 14.2 6.4 26.8 46 60 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.941 109.8 48.1 -68.3 -45.8 16.8 8.4 28.7 47 61 A W H X S+ 0 0 42 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.878 113.1 50.5 -61.1 -35.4 17.0 5.9 31.5 48 62 A K H >< S+ 0 0 111 -4,-1.9 3,-1.0 -5,-0.3 -2,-0.2 0.933 109.1 49.1 -67.7 -46.5 17.3 3.2 28.9 49 63 A R H 3< S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.3 57.5 -64.6 -27.3 20.1 5.0 27.0 50 64 A L H 3< S+ 0 0 16 -4,-1.9 2,-1.7 1,-0.2 -1,-0.3 0.706 87.7 84.9 -73.9 -18.6 22.0 5.5 30.3 51 65 A N S << S+ 0 0 123 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 -0.565 72.0 102.0 -86.1 76.6 21.9 1.7 30.7 52 66 A D - 0 0 39 -2,-1.7 2,-0.3 5,-0.1 5,-0.0 -0.940 50.9-143.2-150.6 172.5 25.0 0.8 28.7 53 67 A H > - 0 0 132 -2,-0.3 3,-2.4 42,-0.1 6,-0.1 -0.898 45.5 -23.9-141.4 166.4 28.7 -0.1 29.1 54 68 A G G > S+ 0 0 20 42,-0.6 3,-1.7 -2,-0.3 45,-0.1 0.012 123.2 18.1 38.0-120.6 32.2 0.1 27.8 55 69 A K G 3 S+ 0 0 148 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.600 120.4 64.1 -56.9 -14.9 32.5 1.0 24.1 56 70 A N G X> + 0 0 47 -3,-2.4 3,-1.5 1,-0.2 4,-0.9 0.136 65.3 122.5 -95.4 21.0 28.9 2.3 24.0 57 71 A W H <> + 0 0 24 -3,-1.7 4,-3.1 1,-0.3 5,-0.2 0.737 60.2 68.7 -54.6 -28.0 29.8 5.1 26.5 58 72 A R H 3> S+ 0 0 81 -3,-0.4 4,-2.8 1,-0.2 5,-0.3 0.882 94.7 56.0 -61.8 -36.6 28.7 7.8 24.1 59 73 A H H <> S+ 0 0 25 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.952 113.9 40.8 -56.8 -48.0 25.1 6.6 24.6 60 74 A V H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.921 115.8 48.0 -66.4 -47.8 25.5 7.2 28.3 61 75 A Y H X S+ 0 0 75 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.914 115.6 44.5 -62.5 -44.5 27.5 10.4 28.1 62 76 A K H X S+ 0 0 5 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.856 110.6 54.6 -70.3 -34.3 25.1 12.0 25.6 63 77 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.895 109.5 48.3 -65.4 -37.8 22.1 10.8 27.6 64 78 A M H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.884 109.8 52.0 -68.5 -38.1 23.5 12.5 30.7 65 79 A T H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 112.5 45.7 -63.3 -44.1 24.1 15.7 28.7 66 80 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.930 111.7 51.7 -65.5 -43.5 20.5 15.6 27.6 67 81 A M H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 108.8 51.0 -59.7 -42.9 19.3 14.9 31.1 68 82 A E H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.929 110.5 49.2 -58.8 -45.4 21.3 17.9 32.4 69 83 A Y H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.904 113.1 46.4 -61.2 -43.1 19.7 20.1 29.8 70 84 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 9,-0.3 0.831 108.8 54.8 -70.1 -34.2 16.2 18.9 30.6 71 85 A I H < S+ 0 0 0 -4,-2.5 8,-0.3 -5,-0.2 -1,-0.2 0.933 116.9 38.6 -62.9 -42.5 16.8 19.3 34.4 72 86 A K H < S+ 0 0 35 -4,-2.1 62,-0.3 -5,-0.2 -2,-0.2 0.763 135.7 13.9 -79.9 -29.1 17.8 22.9 33.7 73 87 A T H < S+ 0 0 6 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.504 107.9 75.8-129.6 -6.0 15.3 23.9 31.0 74 88 A G S < S- 0 0 0 -4,-2.0 -43,-0.1 -5,-0.3 -44,-0.1 -0.169 97.6 -44.7 -93.5-167.3 12.5 21.3 30.8 75 89 A S >> - 0 0 11 -45,-0.5 3,-2.0 1,-0.2 4,-0.6 -0.223 52.3-120.1 -55.9 147.7 9.5 20.7 33.0 76 90 A E H 3> S+ 0 0 137 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.697 110.3 77.1 -64.8 -14.3 10.3 20.8 36.7 77 91 A R H 3> S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.765 84.4 62.6 -66.0 -24.8 9.0 17.2 36.6 78 92 A V H <> S+ 0 0 0 -3,-2.0 4,-2.2 -8,-0.2 -1,-0.2 0.977 106.3 41.3 -64.6 -54.4 12.3 16.1 35.0 79 93 A S H X S+ 0 0 9 -4,-0.6 4,-2.3 -9,-0.3 -2,-0.2 0.881 113.1 56.6 -60.8 -37.2 14.4 17.1 38.0 80 94 A Q H X S+ 0 0 108 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.940 109.7 43.3 -60.1 -47.9 11.7 15.6 40.3 81 95 A Q H X S+ 0 0 51 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.845 111.6 54.7 -68.8 -32.3 11.9 12.2 38.7 82 96 A C H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.890 107.9 49.4 -67.2 -38.2 15.7 12.3 38.6 83 97 A K H >< S+ 0 0 72 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.890 109.3 52.6 -66.4 -37.4 15.8 12.9 42.3 84 98 A E H 3< S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.743 116.4 39.4 -68.6 -24.1 13.3 10.0 42.9 85 99 A N T >X S+ 0 0 60 -4,-1.2 3,-1.1 -3,-0.2 4,-0.6 -0.155 76.5 139.0-116.3 36.4 15.7 7.8 40.8 86 100 A M H X> + 0 0 34 -3,-1.3 4,-2.7 1,-0.3 3,-1.5 0.825 63.2 64.0 -49.8 -40.8 18.9 9.3 42.3 87 101 A Y H 3> S+ 0 0 186 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.897 97.9 55.2 -53.5 -43.2 20.5 5.9 42.6 88 102 A A H <4 S+ 0 0 27 -3,-1.1 -1,-0.3 1,-0.2 4,-0.3 0.652 112.0 43.9 -66.3 -17.0 20.5 5.5 38.8 89 103 A V H X< S+ 0 0 4 -3,-1.5 3,-0.8 -4,-0.6 4,-0.3 0.835 111.0 54.1 -91.1 -42.3 22.4 8.7 38.5 90 104 A Q H >< S+ 0 0 38 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.836 97.6 64.0 -59.7 -38.5 24.8 8.0 41.3 91 105 A T G >< S+ 0 0 52 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.828 90.2 67.7 -58.0 -32.7 25.9 4.7 39.8 92 106 A L G X S+ 0 0 14 -3,-0.8 3,-1.3 1,-0.3 -1,-0.3 0.659 79.7 77.6 -64.5 -14.9 27.4 6.5 36.8 93 107 A K G < S+ 0 0 83 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.666 99.1 45.6 -67.8 -13.7 30.1 8.0 39.0 94 108 A D G < S+ 0 0 122 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.313 80.9 133.3-110.6 5.1 31.8 4.6 38.9 95 109 A F < - 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