==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE POLYPEPTIDE 03-APR-95 1WFA . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN ISOFORM HPLC6; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOPLEURONECTES AMERICANUS; . AUTHOR D.S.C.YANG,F.SICHERI . 74 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 90.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 87.8 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 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 2 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 D > 0 0 123 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.5 -6.2 20.2 16.0 2 2 A T H > + 0 0 120 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.801 360.0 50.2 -63.6 -35.9 -6.1 20.7 12.2 3 3 A A H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.5 46.5 -71.1 -37.6 -4.1 23.9 12.2 4 4 A S H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 114.2 50.2 -62.2 -41.9 -1.4 22.4 14.5 5 5 A D H X S+ 0 0 111 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.943 111.8 45.5 -63.7 -47.7 -1.4 19.3 12.3 6 6 A A H X S+ 0 0 58 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.873 111.9 52.2 -64.3 -34.2 -1.1 21.2 9.1 7 7 A A H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 110.9 48.2 -68.2 -41.4 1.8 23.4 10.6 8 8 A A H X S+ 0 0 53 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.918 111.3 49.7 -64.4 -40.2 3.6 20.2 11.7 9 9 A A H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.896 110.7 50.4 -65.8 -35.8 3.1 18.7 8.2 10 10 A A H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.908 108.8 53.1 -68.9 -35.9 4.4 22.0 6.6 11 11 A A H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.951 110.8 45.6 -65.2 -47.1 7.4 21.8 9.0 12 12 A L H X S+ 0 0 114 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.862 111.1 53.3 -63.2 -37.9 8.2 18.2 7.8 13 13 A T H X S+ 0 0 27 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.948 111.9 44.2 -63.5 -45.3 7.7 19.2 4.1 14 14 A A H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.944 113.7 49.9 -63.6 -51.1 10.2 22.0 4.4 15 15 A A H X S+ 0 0 57 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 115.1 44.3 -58.7 -39.0 12.8 20.0 6.4 16 16 A N H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.891 111.8 51.4 -75.1 -35.5 12.7 17.1 3.9 17 17 A A H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 112.9 46.3 -65.9 -39.7 12.8 19.4 0.8 18 18 A K H X S+ 0 0 137 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 112.1 50.1 -67.1 -45.6 15.9 21.2 2.2 19 19 A A H X S+ 0 0 31 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.921 108.7 53.6 -61.2 -39.1 17.5 17.9 3.1 20 20 A A H X S+ 0 0 18 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.897 110.2 47.0 -65.4 -39.1 16.8 16.6 -0.5 21 21 A A H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.951 115.0 46.9 -60.8 -49.5 18.5 19.6 -2.0 22 22 A E H X S+ 0 0 122 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 113.5 45.1 -57.0 -54.2 21.5 19.2 0.3 23 23 A L H X S+ 0 0 105 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.838 109.9 55.7 -68.8 -30.1 22.0 15.6 -0.1 24 24 A T H X S+ 0 0 46 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.936 110.9 44.0 -65.3 -44.6 21.6 15.8 -3.9 25 25 A A H X S+ 0 0 39 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.940 114.4 49.9 -65.4 -44.1 24.4 18.4 -4.2 26 26 A A H X S+ 0 0 57 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.943 112.5 48.3 -57.8 -48.4 26.6 16.4 -1.8 27 27 A N H X S+ 0 0 114 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.902 112.1 47.1 -58.6 -48.0 26.1 13.2 -3.7 28 28 A A H X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.924 114.0 48.2 -63.0 -40.5 26.8 14.8 -7.1 29 29 A A H X S+ 0 0 61 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.916 113.1 48.4 -68.1 -40.7 30.0 16.4 -5.7 30 30 A A H X S+ 0 0 61 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.893 111.3 49.5 -66.0 -42.5 31.1 13.1 -4.1 31 31 A A H X S+ 0 0 57 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.944 111.6 48.5 -66.2 -44.0 30.5 11.1 -7.3 32 32 A A H X S+ 0 0 66 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.936 113.4 47.9 -60.7 -44.0 32.5 13.7 -9.5 33 33 A A H < S+ 0 0 47 -4,-2.2 4,-0.4 1,-0.2 3,-0.2 0.926 113.3 46.3 -62.0 -48.2 35.4 13.7 -7.0 34 34 A A H >< S+ 0 0 73 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.911 110.0 55.4 -61.7 -42.9 35.6 9.8 -6.7 35 35 A T H 3< S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 99.2 60.7 -56.4 -39.0 35.4 9.5 -10.6 36 36 A A T 3< 0 0 79 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.636 360.0 360.0 -67.7 -16.6 38.4 11.8 -11.1 37 37 A R < 0 0 232 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.288 360.0 360.0 -98.2 360.0 40.6 9.3 -9.1 38 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 1 B D > 0 0 138 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.3 23.8 21.1 -13.9 40 2 B T H > + 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 360.0 48.1 -59.6 -48.2 24.2 20.5 -10.1 41 3 B A H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 114.2 47.9 -62.6 -41.7 22.2 23.5 -8.8 42 4 B S H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 111.9 49.5 -63.9 -40.3 19.3 22.7 -11.1 43 5 B D H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 112.7 45.9 -67.1 -39.1 19.3 19.0 -10.2 44 6 B A H X S+ 0 0 12 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.926 112.6 51.2 -68.4 -40.6 19.3 19.8 -6.5 45 7 B A H X S+ 0 0 61 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.942 111.7 48.3 -58.8 -44.4 16.5 22.5 -7.0 46 8 B A H X S+ 0 0 58 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.915 108.7 53.4 -60.9 -42.9 14.5 19.8 -8.9 47 9 B A H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.905 111.7 45.1 -59.2 -41.1 15.0 17.2 -6.1 48 10 B A H X S+ 0 0 21 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.926 112.8 51.6 -68.6 -42.2 13.7 19.7 -3.6 49 11 B A H X S+ 0 0 61 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 112.4 44.2 -61.9 -49.4 10.7 20.7 -5.8 50 12 B L H X S+ 0 0 108 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.901 114.0 50.9 -65.2 -39.8 9.7 17.0 -6.4 51 13 B T H X S+ 0 0 44 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.941 112.1 46.5 -62.4 -45.6 10.1 16.2 -2.6 52 14 B A H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.895 112.1 49.7 -64.1 -39.8 8.0 19.2 -1.5 53 15 B A H X S+ 0 0 56 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.928 113.2 47.4 -68.1 -39.7 5.2 18.4 -4.1 54 16 B N H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.875 111.6 49.0 -70.0 -35.8 5.1 14.8 -3.0 55 17 B A H X S+ 0 0 25 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.911 112.8 48.8 -70.9 -37.4 5.0 15.6 0.7 56 18 B K H X S+ 0 0 129 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 110.4 49.8 -66.4 -43.2 2.2 18.1 -0.0 57 19 B A H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 110.6 51.0 -59.4 -44.2 0.2 15.6 -2.1 58 20 B A H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.3 50.0 -63.6 -39.4 0.6 13.1 0.8 59 21 B A H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 109.9 52.1 -65.9 -35.7 -0.7 15.6 3.3 60 22 B E H X S+ 0 0 104 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 107.0 51.7 -63.5 -46.3 -3.7 16.4 1.1 61 23 B L H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.902 111.5 47.3 -57.4 -45.9 -4.6 12.7 0.8 62 24 B T H X S+ 0 0 93 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.886 111.0 50.7 -62.3 -42.7 -4.5 12.4 4.6 63 25 B A H X S+ 0 0 63 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 109.6 51.7 -65.0 -40.4 -6.6 15.6 5.1 64 26 B A H X S+ 0 0 60 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 111.6 47.3 -59.4 -44.2 -9.2 14.2 2.6 65 27 B N H X S+ 0 0 103 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.903 111.6 49.9 -64.7 -41.4 -9.3 11.0 4.6 66 28 B A H X S+ 0 0 60 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.875 109.8 51.2 -68.1 -33.4 -9.7 12.9 7.8 67 29 B A H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.968 110.2 49.8 -64.8 -47.7 -12.5 15.0 6.4 68 30 B A H X S+ 0 0 60 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.904 110.5 50.4 -57.9 -42.4 -14.3 11.8 5.2 69 31 B A H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.911 109.2 50.4 -66.7 -38.8 -13.9 10.3 8.7 70 32 B A H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.947 112.5 46.3 -65.0 -43.3 -15.3 13.4 10.5 71 33 B A H X S+ 0 0 44 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.903 113.9 47.6 -68.1 -41.3 -18.4 13.5 8.3 72 34 B A H >< S+ 0 0 67 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.914 109.1 54.6 -67.6 -37.0 -19.1 9.8 8.6 73 35 B T H 3< S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.903 105.4 52.2 -66.1 -37.6 -18.7 9.9 12.4 74 36 B A H 3< 0 0 80 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.692 360.0 360.0 -68.8 -19.1 -21.2 12.6 12.8 75 37 B R << 0 0 228 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.290 360.0 360.0-102.1 360.0 -23.7 10.5 10.7