==== 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 1WFB . 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) . 5360.0 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 0 132 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.1 -6.8 19.3 15.1 2 2 A T H > + 0 0 124 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 360.0 43.8 -58.4 -53.6 -6.9 20.9 11.6 3 3 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 117.0 48.3 -62.4 -38.9 -4.7 24.0 12.3 4 4 A S H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 113.9 45.4 -66.4 -43.8 -2.1 21.9 14.3 5 5 A D H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.870 111.1 53.1 -71.0 -33.4 -2.0 19.2 11.6 6 6 A A H X S+ 0 0 60 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.883 111.2 46.8 -68.6 -36.8 -1.7 21.8 8.8 7 7 A A H X S+ 0 0 64 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.943 113.4 48.5 -66.5 -43.3 1.3 23.4 10.7 8 8 A A H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.913 111.9 50.0 -62.6 -41.1 2.9 19.9 11.2 9 9 A A H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.924 110.0 49.9 -65.8 -41.6 2.4 19.1 7.5 10 10 A A H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 112.5 47.9 -61.5 -43.5 4.0 22.4 6.4 11 11 A A H X S+ 0 0 61 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.923 113.0 46.9 -68.6 -40.5 7.0 21.7 8.7 12 12 A L H X S+ 0 0 109 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.942 113.1 49.8 -63.0 -44.8 7.4 18.1 7.5 13 13 A T H X S+ 0 0 34 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.951 114.3 44.9 -58.1 -47.9 7.1 19.3 3.8 14 14 A A H X S+ 0 0 61 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.941 114.2 48.5 -64.0 -48.0 9.7 22.0 4.3 15 15 A A H X S+ 0 0 58 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.946 115.2 43.3 -61.5 -44.5 12.1 19.7 6.2 16 16 A N H X S+ 0 0 87 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.894 114.6 49.6 -70.3 -37.1 11.9 16.9 3.7 17 17 A A H X S+ 0 0 15 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.943 114.2 45.1 -65.5 -43.9 12.2 19.3 0.7 18 18 A K H X S+ 0 0 138 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.945 114.8 48.0 -65.5 -46.6 15.2 21.1 2.2 19 19 A A H X S+ 0 0 33 -4,-2.8 4,-3.0 -5,-0.3 5,-0.4 0.915 107.6 56.0 -63.2 -40.2 16.9 17.9 3.2 20 20 A A H X S+ 0 0 17 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.933 111.0 44.2 -58.9 -42.6 16.3 16.4 -0.3 21 21 A A H X S+ 0 0 25 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.957 114.9 48.5 -67.6 -43.5 18.1 19.4 -1.9 22 22 A E H X S+ 0 0 107 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 115.6 42.0 -64.4 -42.8 21.0 19.3 0.6 23 23 A L H X S+ 0 0 104 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.887 112.6 54.8 -76.0 -34.8 21.6 15.5 0.3 24 24 A T H X S+ 0 0 46 -4,-2.3 4,-2.5 -5,-0.4 5,-0.2 0.966 113.5 42.3 -58.7 -47.2 21.2 15.6 -3.5 25 25 A A H X S+ 0 0 35 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.941 116.3 47.0 -66.3 -43.7 23.9 18.3 -3.7 26 26 A A H X S+ 0 0 56 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.943 114.7 47.1 -65.1 -41.7 26.2 16.7 -1.1 27 27 A N H X S+ 0 0 105 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.900 111.6 49.5 -65.8 -42.0 25.9 13.2 -2.8 28 28 A A H X S+ 0 0 30 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.946 113.8 47.3 -62.9 -45.1 26.4 14.6 -6.3 29 29 A A H X S+ 0 0 63 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.951 115.4 44.2 -63.1 -47.3 29.6 16.4 -5.1 30 30 A A H X S+ 0 0 62 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.918 115.1 48.4 -66.8 -39.7 31.0 13.4 -3.2 31 31 A A H X S+ 0 0 52 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.918 112.1 47.5 -68.7 -42.4 30.2 11.0 -6.0 32 32 A A H X S+ 0 0 65 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.955 114.2 48.7 -61.2 -44.4 31.8 13.2 -8.7 33 33 A A H < S+ 0 0 47 -4,-2.4 4,-0.4 -5,-0.3 -2,-0.2 0.912 113.8 45.1 -63.1 -45.1 34.9 13.7 -6.5 34 34 A A H >< S+ 0 0 68 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.946 113.3 50.8 -65.5 -45.7 35.2 9.9 -5.8 35 35 A T H 3< S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 98.5 66.6 -59.8 -35.4 34.7 9.1 -9.5 36 36 A A T 3< 0 0 74 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.659 360.0 360.0 -62.4 -18.9 37.4 11.6 -10.6 37 37 A R < 0 0 235 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.567 360.0 360.0 -81.1 360.0 40.1 9.4 -8.9 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 0 137 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-179.1 24.0 20.6 -13.0 40 2 B T H > + 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.875 360.0 57.1 -65.5 -31.1 23.9 19.9 -9.3 41 3 B A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 112.2 41.2 -64.2 -43.4 22.0 23.2 -8.5 42 4 B S H > S+ 0 0 73 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 115.7 50.5 -68.5 -41.0 19.1 22.2 -10.9 43 5 B D H X S+ 0 0 98 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 111.1 48.1 -63.8 -41.3 19.2 18.6 -9.7 44 6 B A H X S+ 0 0 11 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.905 111.7 50.7 -67.7 -35.3 19.0 19.7 -6.1 45 7 B A H X S+ 0 0 59 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.927 111.1 47.9 -66.1 -45.0 16.1 22.1 -6.9 46 8 B A H X S+ 0 0 59 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.906 110.2 52.5 -66.1 -37.4 14.2 19.3 -8.7 47 9 B A H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.948 112.1 45.9 -62.2 -43.8 14.8 17.0 -5.8 48 10 B A H X S+ 0 0 21 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.922 114.3 47.5 -60.4 -46.5 13.4 19.6 -3.4 49 11 B A H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 113.9 46.1 -66.7 -42.8 10.4 20.4 -5.6 50 12 B L H X S+ 0 0 109 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.927 114.2 48.3 -67.3 -43.6 9.4 16.7 -6.2 51 13 B T H X S+ 0 0 43 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.931 113.1 48.2 -61.4 -42.7 9.8 15.8 -2.5 52 14 B A H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.920 111.7 49.7 -62.3 -42.8 7.7 18.9 -1.5 53 15 B A H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 111.6 48.5 -64.3 -39.5 5.0 18.0 -4.1 54 16 B N H X S+ 0 0 99 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.890 110.5 50.9 -69.7 -38.4 4.9 14.4 -2.8 55 17 B A H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 110.9 48.7 -65.1 -40.8 4.6 15.6 0.8 56 18 B K H X S+ 0 0 125 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 109.0 53.9 -62.9 -40.8 1.7 17.9 -0.2 57 19 B A H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 108.6 48.7 -61.5 -43.4 0.1 15.0 -2.0 58 20 B A H X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 110.0 52.5 -61.6 -36.9 0.3 12.9 1.2 59 21 B A H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.897 107.9 50.7 -68.4 -35.2 -1.2 15.8 3.2 60 22 B E H X S+ 0 0 114 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.907 110.9 48.4 -66.7 -40.6 -4.2 16.0 0.7 61 23 B L H X S+ 0 0 120 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.929 112.1 50.0 -65.2 -42.7 -4.8 12.2 1.1 62 24 B T H X S+ 0 0 93 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.936 111.4 48.3 -60.3 -46.4 -4.6 12.6 4.9 63 25 B A H X S+ 0 0 60 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.915 111.1 49.1 -64.0 -43.2 -7.1 15.5 4.8 64 26 B A H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.938 113.7 48.3 -61.8 -38.1 -9.6 13.7 2.6 65 27 B N H X S+ 0 0 122 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 112.1 46.9 -69.7 -42.9 -9.4 10.7 4.9 66 28 B A H X S+ 0 0 62 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.911 111.9 51.5 -65.0 -41.1 -9.8 12.7 8.1 67 29 B A H X S+ 0 0 61 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.904 108.7 50.8 -62.6 -41.5 -12.8 14.6 6.5 68 30 B A H X S+ 0 0 57 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.914 110.8 50.2 -62.9 -40.3 -14.5 11.3 5.6 69 31 B A H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.945 111.1 47.5 -62.0 -47.2 -14.0 10.1 9.1 70 32 B A H X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.946 113.9 47.7 -60.7 -45.2 -15.5 13.3 10.6 71 33 B A H X S+ 0 0 43 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.890 110.1 52.6 -67.0 -37.2 -18.5 13.1 8.2 72 34 B A H >< S+ 0 0 67 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.918 104.4 55.7 -66.3 -38.3 -19.1 9.4 8.9 73 35 B T H 3< S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.926 106.3 50.6 -62.2 -39.6 -19.2 9.9 12.8 74 36 B A H 3< 0 0 81 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.732 360.0 360.0 -70.2 -23.3 -22.0 12.5 12.5 75 37 B R << 0 0 229 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.335 360.0 360.0-100.0 360.0 -24.1 10.2 10.3