==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 20-APR-12 2LS7 . COMPND 2 MOLECULE: ASTROCYTIC PHOSPHOPROTEIN PEA-15; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.C.TWOMEY,Y.WEI . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 75.6 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 . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 2 0 0 1 0 0 0 1 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 0 156 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.1 -14.5 2.1 1.0 2 2 A A H > + 0 0 72 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.864 360.0 54.8 -65.7 -46.2 -13.8 3.6 4.4 3 3 A E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 107.4 52.3 -57.4 -38.7 -12.5 0.4 6.1 4 4 A Y H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.902 103.6 60.0 -58.9 -41.4 -10.0 0.3 3.2 5 5 A G H X S+ 0 0 39 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.928 108.3 41.3 -54.6 -47.0 -9.2 3.9 4.2 6 6 A T H X S+ 0 0 64 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.895 109.5 61.5 -66.7 -41.3 -8.2 2.8 7.7 7 7 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.3 5,-0.3 0.948 106.7 44.0 -50.8 -49.7 -6.4 -0.2 6.1 8 8 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.940 116.2 50.3 -58.1 -41.2 -4.1 2.2 4.2 9 9 A Q H X S+ 0 0 104 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.3 0.860 104.4 56.3 -68.3 -34.8 -3.9 4.0 7.5 10 10 A D H X S+ 0 0 63 -4,-3.5 4,-1.1 2,-0.3 -2,-0.2 0.948 112.6 40.1 -65.0 -43.9 -3.0 1.0 9.5 11 11 A L H >X S+ 0 0 2 -4,-2.2 4,-1.0 1,-0.2 3,-0.6 0.929 112.7 57.7 -68.8 -36.8 -0.1 0.2 7.5 12 12 A T H 3< S+ 0 0 26 -4,-2.4 -2,-0.3 -5,-0.3 -1,-0.2 0.846 101.6 56.1 -56.9 -37.6 0.6 3.9 7.4 13 13 A N H 3< S+ 0 0 106 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.837 114.1 40.1 -62.3 -34.8 0.7 3.8 11.3 14 14 A N H << S+ 0 0 62 -4,-1.1 2,-0.7 -3,-0.6 -2,-0.3 0.562 97.2 104.3 -90.6 -14.8 3.4 1.2 10.8 15 15 A I < - 0 0 22 -4,-1.0 27,-0.3 -6,-0.2 2,-0.2 -0.644 49.4-172.9 -77.9 115.0 5.0 3.1 8.0 16 16 A T > - 0 0 60 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.591 42.7-108.7 -91.3 159.6 8.1 4.9 8.7 17 17 A L H > S+ 0 0 75 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.925 126.8 50.3 -53.2 -41.8 9.7 7.1 6.2 18 18 A E H > S+ 0 0 135 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.877 104.1 56.6 -63.6 -43.9 12.3 4.3 6.0 19 19 A D H >> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.933 106.0 52.3 -54.8 -47.6 9.6 1.6 5.6 20 20 A L H 3X S+ 0 0 2 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.887 101.5 59.5 -56.1 -39.5 8.4 3.5 2.6 21 21 A E H 3X S+ 0 0 115 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.862 106.7 48.3 -53.6 -41.3 11.9 3.6 1.1 22 22 A Q H < S+ 0 0 57 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.925 111.8 42.8 -61.0 -43.3 12.7 0.1 -3.6 26 26 A A H 3< S+ 0 0 37 -4,-2.4 3,-0.4 1,-0.2 -1,-0.3 0.882 117.7 47.2 -64.3 -45.9 10.5 -2.8 -4.4 27 27 A C T 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.224 74.7 115.5 -78.1 1.6 8.3 -0.5 -6.5 28 28 A K T <4 S+ 0 0 141 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.874 82.9 41.0 -51.8 -38.4 11.1 1.2 -8.5 29 29 A E T 4 S+ 0 0 193 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.865 122.6 39.5 -71.3 -39.9 9.9 -0.3 -11.7 30 30 A D T 4 S+ 0 0 95 -3,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.892 109.9 53.9 -81.9 -46.0 6.1 0.2 -11.0 31 31 A I S < S- 0 0 2 -4,-3.1 5,-0.1 -7,-0.2 -1,-0.0 -0.792 100.7-102.2 -95.2 132.1 5.9 3.5 -9.4 32 32 A P >> - 0 0 55 0, 0.0 4,-3.1 0, 0.0 3,-0.9 -0.250 18.7-125.7 -61.6 143.5 7.6 6.3 -11.4 33 33 A S H 3> S+ 0 0 89 1,-0.3 4,-1.4 2,-0.2 -4,-0.0 0.881 111.3 54.5 -50.2 -47.7 11.0 7.6 -10.3 34 34 A E H 3> S+ 0 0 132 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.776 115.3 40.6 -56.3 -36.5 9.7 11.2 -10.2 35 35 A K H X4 S+ 0 0 42 -3,-0.9 3,-0.7 2,-0.2 -2,-0.2 0.897 105.1 59.5 -86.6 -43.8 7.0 10.1 -7.8 36 36 A S H >< S+ 0 0 27 -4,-3.1 3,-1.0 1,-0.3 -2,-0.2 0.787 99.9 64.5 -53.1 -29.3 8.9 7.7 -5.6 37 37 A E H 3< S+ 0 0 154 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.925 103.0 43.7 -60.3 -52.6 11.1 10.7 -4.8 38 38 A E T << S+ 0 0 109 -4,-0.7 2,-1.7 -3,-0.7 -1,-0.2 0.172 78.0 117.0 -85.3 21.4 8.3 12.7 -3.1 39 39 A I < + 0 0 11 -3,-1.0 -1,-0.1 1,-0.2 6,-0.1 -0.362 24.0 143.4 -86.5 55.9 6.8 9.7 -1.1 40 40 A T + 0 0 106 -2,-1.7 2,-0.3 -20,-0.1 -1,-0.2 0.239 62.5 43.9 -87.1 22.9 7.5 11.2 2.3 41 41 A T S > S- 0 0 71 1,-0.2 4,-1.5 -3,-0.1 5,-0.1 -0.979 76.4-127.0-160.4 148.7 4.3 9.8 3.9 42 42 A G H >> S+ 0 0 3 -2,-0.3 4,-2.0 -27,-0.3 3,-0.8 0.970 116.0 48.0 -63.2 -50.1 2.4 6.5 3.8 43 43 A S H 3> S+ 0 0 55 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.847 105.0 62.9 -53.6 -38.3 -0.7 8.2 2.8 44 44 A A H 3> S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.878 104.4 46.5 -56.0 -43.8 1.3 10.2 0.1 45 45 A W H S+ 0 0 1 -4,-2.7 5,-1.5 1,-0.2 6,-0.5 0.902 114.3 49.0 -57.3 -46.6 -1.1 5.6 -6.3 50 50 A E H <5S+ 0 0 92 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 105.8 57.9 -57.3 -44.2 -4.9 6.5 -6.0 51 51 A S H <5S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.876 111.7 45.9 -60.6 -33.1 -4.4 9.5 -8.2 52 52 A H T ><5S- 0 0 86 -4,-1.9 3,-0.7 -3,-0.2 2,-0.4 -0.510 107.5-105.8-100.7 159.0 -3.1 7.1 -10.8 53 53 A N T 3 5S+ 0 0 136 1,-0.2 3,-0.2 -2,-0.2 -3,-0.2 -0.059 92.1 104.9 -87.4 48.2 -5.1 4.1 -11.3 54 54 A K T 3 + 0 0 22 -2,-0.4 4,-3.2 -5,-0.1 3,-0.5 0.371 40.1 104.3-131.7 -20.8 -5.1 -3.7 -3.4 61 61 A S H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.821 82.7 54.9 -48.5 -34.1 -3.2 -6.3 -5.6 62 62 A Y H > S+ 0 0 31 -8,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.962 118.2 33.1 -62.8 -51.0 -0.6 -3.6 -6.5 63 63 A I H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.808 110.2 64.5 -77.5 -32.0 0.2 -2.9 -2.9 64 64 A E H X S+ 0 0 56 -4,-3.2 4,-1.7 1,-0.3 -1,-0.2 0.954 105.5 46.0 -56.9 -51.3 -0.4 -6.4 -1.6 65 65 A H H X S+ 0 0 81 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.848 108.2 57.1 -55.0 -48.8 2.5 -7.5 -3.7 66 66 A I H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.942 108.2 46.0 -56.4 -45.6 4.6 -4.6 -2.5 67 67 A F H <>S+ 0 0 0 -4,-2.6 5,-0.7 1,-0.2 9,-0.3 0.824 114.0 50.5 -63.4 -33.1 4.1 -5.6 1.0 68 68 A E H <5S+ 0 0 122 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.917 113.5 43.7 -65.6 -54.8 4.9 -9.3 0.0 69 69 A I H <5S+ 0 0 56 -4,-3.2 2,-0.3 -5,-0.1 -2,-0.2 0.874 105.2 71.8 -66.0 -34.9 8.1 -8.5 -1.8 70 70 A S T <5S- 0 0 5 -4,-2.3 2,-2.5 -5,-0.3 -47,-0.1 -0.561 93.7-116.9 -81.5 140.5 9.3 -6.1 0.8 71 71 A R T 5S+ 0 0 205 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 -0.374 91.6 94.4 -76.3 60.3 10.5 -7.6 4.1 72 72 A R >>< + 0 0 44 -2,-2.5 3,-1.1 -5,-0.7 4,-0.9 -0.430 42.4 166.2-149.1 58.9 7.8 -5.9 6.1 73 73 A P H 3> + 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.475 62.7 80.5 -63.2 -1.3 4.9 -8.5 6.3 74 74 A D H 3> S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.935 98.6 41.1 -70.6 -43.0 3.0 -6.6 9.1 75 75 A L H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.921 113.7 52.9 -67.9 -46.6 1.6 -4.3 6.5 76 76 A L H X S+ 0 0 35 -4,-0.9 4,-3.2 -9,-0.3 3,-0.3 0.939 108.0 52.8 -51.3 -53.1 0.9 -7.2 4.1 77 77 A T H X S+ 0 0 71 -4,-2.5 4,-3.7 1,-0.2 5,-0.3 0.867 105.4 53.5 -52.3 -43.5 -0.9 -8.9 6.8 78 78 A M H X S+ 0 0 54 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.895 112.6 44.1 -61.9 -38.4 -3.1 -5.9 7.4 79 79 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.945 118.4 43.6 -69.9 -48.4 -4.0 -5.9 3.7 80 80 A V H X S+ 0 0 54 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.934 117.0 46.1 -59.1 -52.3 -4.6 -9.6 3.7 81 81 A D H X S+ 0 0 53 -4,-3.7 4,-3.3 -5,-0.2 5,-0.3 0.899 112.1 51.9 -61.5 -42.6 -6.5 -9.6 7.0 82 82 A Y H X S+ 0 0 33 -4,-2.4 4,-2.5 -5,-0.3 5,-0.4 0.924 107.7 51.9 -58.9 -49.3 -8.5 -6.6 5.9 83 83 A R H X S+ 0 0 145 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.900 117.1 39.6 -55.3 -44.7 -9.5 -8.3 2.7 84 84 A T H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.889 115.6 47.5 -69.1 -56.3 -10.6 -11.2 4.6 85 85 A R H X S+ 0 0 141 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.910 115.5 45.3 -63.2 -39.1 -12.3 -9.6 7.6 86 86 A V H X S+ 0 0 23 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.840 109.5 56.3 -73.0 -29.3 -14.3 -7.2 5.6 87 87 A L H < S+ 0 0 111 -4,-1.0 -2,-0.2 -5,-0.4 -1,-0.2 0.908 110.7 45.2 -63.8 -44.9 -15.2 -10.1 3.2 88 88 A K H < S+ 0 0 167 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.747 114.9 48.7 -72.0 -28.0 -16.6 -11.9 6.3 89 89 A I H < 0 0 124 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 360.0 360.0 -78.2 -43.5 -18.3 -8.7 7.4 90 90 A S < 0 0 124 -4,-3.0 -3,-0.1 -5,-0.1 -4,-0.0 0.556 360.0 360.0 -84.2 360.0 -19.9 -7.9 4.1