==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 24-JAN-99 9MSI . COMPND 2 MOLECULE: PROTEIN (ANTIFREEZE PROTEIN TYPE III); . SOURCE 2 ORGANISM_SCIENTIFIC: MACROZOARCES AMERICANUS; . AUTHOR S.P.GRAETHER,C.I.DELUCA,J.BAARDSNES,G.A.HILL,P.L.DAVIES, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 57.6 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 . 16 24.2 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 . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 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 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 . 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A A 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 19.7 25.4 29.8 2 1 A N + 0 0 85 1,-0.2 2,-0.5 25,-0.0 25,-0.0 0.637 360.0 146.3 52.6 27.5 18.4 25.5 26.2 3 2 A Q - 0 0 99 25,-0.1 25,-0.4 31,-0.0 2,-0.4 -0.816 41.5-145.1 -84.3 125.8 21.1 23.2 24.6 4 3 A A - 0 0 32 -2,-0.5 31,-2.6 23,-0.2 32,-0.3 -0.828 15.3-159.7 -97.0 135.5 19.0 21.5 21.9 5 4 A S E -AB 26 34A 0 21,-3.2 21,-2.1 -2,-0.4 2,-0.4 -0.748 27.5 -93.9-108.4 165.0 19.9 17.9 21.0 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.9 50,-0.3 2,-0.4 -0.623 44.2-170.2 -74.2 126.1 19.3 15.6 18.1 7 6 A V E -AC 24 55A 0 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.960 31.2-103.7-123.0 139.7 16.1 13.6 18.6 8 7 A A E -A 23 0A 0 46,-2.6 45,-2.8 -2,-0.4 15,-0.2 -0.480 27.0-166.7 -63.0 118.0 14.9 10.6 16.5 9 8 A N S S- 0 0 64 13,-3.2 2,-0.3 -2,-0.4 14,-0.2 0.667 78.1 -1.6 -81.4 -18.9 12.1 11.9 14.2 10 9 A Q S S- 0 0 75 12,-0.7 2,-0.4 40,-0.1 43,-0.2 -0.884 106.5 -63.2-152.3 178.7 11.2 8.4 13.3 11 10 A L - 0 0 85 -2,-0.3 38,-0.0 41,-0.1 -2,-0.0 -0.622 47.6-149.1 -73.6 126.7 12.6 4.9 14.3 12 11 A I B -D 50 0B 0 38,-2.6 38,-3.0 -2,-0.4 3,-0.1 -0.916 19.8-133.7 -99.4 110.9 16.1 4.9 12.9 13 12 A P > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 33,-0.3 -0.324 31.9 -81.3 -67.4 156.6 16.8 1.2 12.1 14 13 A I T 3 S+ 0 0 97 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.174 112.6 5.0 -57.0 141.5 20.0 -0.6 13.1 15 14 A N T 3 S+ 0 0 85 31,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.677 96.3 141.4 59.7 18.3 23.0 0.0 10.8 16 15 A T < - 0 0 46 -3,-1.5 30,-1.5 30,-0.1 2,-0.3 -0.714 55.8-114.3 -96.4 142.5 21.0 2.5 8.7 17 16 A A B -E 45 0C 49 -2,-0.3 28,-0.2 28,-0.2 2,-0.1 -0.616 35.0-114.4 -72.1 133.6 22.6 5.7 7.4 18 17 A L - 0 0 4 26,-2.7 25,-2.5 23,-0.4 2,-0.3 -0.397 35.5-179.7 -76.0 143.6 21.2 8.9 8.8 19 18 A N >> - 0 0 61 23,-0.2 3,-1.1 -2,-0.1 4,-0.5 -0.936 42.1-100.9-139.2 160.5 19.3 11.3 6.7 20 19 A L T 34 S+ 0 0 116 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.639 117.0 60.2 -64.0 -11.1 17.7 14.7 7.4 21 20 A V T 34 S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.786 102.4 57.6 -81.9 -27.5 14.0 13.3 7.6 22 21 A M T <4 S+ 0 0 9 -3,-1.1 -13,-3.2 -13,-0.1 -12,-0.7 0.670 100.1 62.0 -73.4 -20.8 15.3 11.2 10.5 23 22 A M E < +A 8 0A 14 -4,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.934 48.7 162.8-122.7 131.4 16.5 14.0 12.8 24 23 A R E -A 7 0A 88 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.838 32.3-120.8-127.1 166.5 14.8 16.9 14.5 25 24 A S E +A 6 0A 65 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.922 33.4 159.9-116.3 151.9 16.0 19.0 17.5 26 25 A E E -A 5 0A 83 -21,-2.1 -21,-3.2 -2,-0.4 2,-0.9 -0.970 46.4-103.9-152.7 161.6 14.6 19.6 20.9 27 26 A V + 0 0 91 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.828 58.4 161.1 -91.0 105.0 15.6 20.7 24.4 28 27 A V - 0 0 25 -2,-0.9 -25,-0.1 -25,-0.4 4,-0.1 -0.865 36.3-100.9-126.2 164.8 15.7 17.4 26.2 29 28 A T S S+ 0 0 138 -2,-0.3 2,-0.2 2,-0.1 26,-0.0 -1.000 101.8 40.9-130.3 125.0 17.3 16.1 29.4 30 29 A P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.472 99.4-120.2 -68.4 166.9 19.8 14.5 29.4 31 30 A V + 0 0 69 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.652 37.8 179.6 -79.9 136.9 21.7 16.5 26.8 32 31 A G - 0 0 10 1,-0.3 25,-0.2 -2,-0.3 -25,-0.1 -0.053 49.2 -23.6-110.9-150.9 22.7 14.4 23.7 33 32 A I S S- 0 0 0 23,-3.0 -27,-2.2 -27,-0.2 -1,-0.3 -0.439 83.1-101.5 -61.4 132.5 24.5 15.2 20.5 34 33 A P B > -B 5 0A 41 0, 0.0 3,-2.3 0, 0.0 -29,-0.3 -0.296 21.1-122.1 -58.5 143.1 24.1 19.0 19.8 35 34 A A G > S+ 0 0 22 -31,-2.6 3,-2.0 1,-0.3 -30,-0.1 0.825 108.1 66.8 -55.1 -33.1 21.6 20.0 17.2 36 35 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -32,-0.3 4,-0.2 0.597 89.1 65.9 -67.4 -11.3 24.2 21.8 15.2 37 36 A D G X> + 0 0 15 -3,-2.3 4,-2.0 1,-0.2 3,-0.5 0.455 68.5 100.3 -90.7 4.5 25.9 18.5 14.4 38 37 A I H <> S+ 0 0 24 -3,-2.0 4,-1.1 1,-0.2 3,-0.4 0.945 79.8 54.6 -55.7 -48.4 22.9 17.3 12.3 39 38 A P H 34 S+ 0 0 99 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.889 112.3 43.8 -44.4 -42.2 24.8 18.3 9.0 40 39 A R H <4 S+ 0 0 104 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.831 106.0 60.0 -82.1 -27.1 27.8 16.2 10.0 41 40 A L H >< S+ 0 0 0 -4,-2.0 3,-2.4 -3,-0.4 -23,-0.4 0.694 77.4 115.7 -71.0 -19.5 25.7 13.2 11.2 42 41 A V T 3< S+ 0 0 57 -4,-1.1 -23,-0.2 -3,-0.5 3,-0.1 -0.343 85.0 11.0 -57.0 131.8 24.2 12.9 7.7 43 42 A S T 3 S+ 0 0 90 -25,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.220 98.4 122.6 75.5 -3.3 25.3 9.5 6.2 44 43 A M < - 0 0 44 -3,-2.4 -26,-2.7 -27,-0.1 -1,-0.3 -0.524 58.0-126.4 -85.9 156.1 26.7 8.1 9.4 45 44 A Q E -EF 17 62C 73 17,-0.5 17,-3.0 -28,-0.2 2,-0.2 -0.747 6.9-132.1-104.2 148.8 25.2 4.9 10.7 46 45 A V E - F 0 61C 0 -30,-1.5 -31,-1.1 -33,-0.3 15,-0.2 -0.634 7.0-148.0 -88.5 157.2 23.7 4.1 14.0 47 46 A N S S+ 0 0 60 13,-2.4 2,-0.3 -2,-0.2 14,-0.1 0.476 82.3 33.9-105.1 -1.6 24.9 0.9 15.8 48 47 A R S S- 0 0 95 12,-0.5 2,-0.3 -35,-0.1 -1,-0.1 -0.958 97.4 -92.0-144.1 155.0 21.5 0.2 17.5 49 48 A A - 0 0 49 -2,-0.3 -35,-0.1 -35,-0.1 -2,-0.0 -0.567 41.0-148.1 -67.3 131.9 17.9 0.8 16.4 50 49 A V B -D 12 0B 1 -38,-3.0 -38,-2.6 -2,-0.3 -40,-0.1 -0.905 12.2-137.2-112.0 105.4 16.9 4.2 17.8 51 50 A P > - 0 0 70 0, 0.0 3,-2.1 0, 0.0 -43,-0.3 -0.256 37.4 -76.6 -58.2 146.7 13.2 4.4 18.7 52 51 A L T 3 S+ 0 0 114 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.076 118.3 14.7 -46.7 129.8 11.1 7.5 17.8 53 52 A G T 3 S+ 0 0 33 -45,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.448 89.6 138.8 81.0 0.2 11.7 10.5 20.1 54 53 A T < - 0 0 43 -3,-2.1 -46,-2.6 -47,-0.1 2,-0.3 -0.519 57.7-119.4 -72.1 141.1 15.0 9.0 21.6 55 54 A T B -C 7 0A 23 -48,-0.2 2,-0.6 -2,-0.2 -48,-0.3 -0.683 29.6-119.9 -78.0 138.2 17.8 11.6 22.0 56 55 A L - 0 0 0 -50,-2.9 -23,-3.0 -2,-0.3 -50,-0.3 -0.729 31.6-161.5 -82.8 126.3 20.8 10.6 19.9 57 56 A M > - 0 0 43 -2,-0.6 3,-2.1 -25,-0.2 4,-0.5 -0.720 28.5-112.0-107.8 154.1 23.8 10.0 22.0 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.0 0, 0.0 6,-0.3 0.850 114.4 59.0 -54.5 -41.2 27.5 10.0 20.9 59 58 A D G 3 S+ 0 0 101 1,-0.2 -12,-0.0 3,-0.1 -3,-0.0 0.580 98.4 61.4 -64.6 -12.0 27.9 6.3 21.6 60 59 A M G < S+ 0 0 22 -3,-2.1 -13,-2.4 -14,-0.1 2,-0.6 0.638 89.4 74.7 -89.8 -18.9 25.1 5.4 19.2 61 60 A V E X S-F 46 0C 6 -3,-1.0 3,-1.8 -4,-0.5 2,-0.4 -0.850 80.7-129.0-106.4 119.9 26.6 6.8 15.9 62 61 A K E 3 S+F 45 0C 85 -17,-3.0 -17,-0.5 -2,-0.6 3,-0.1 -0.517 93.6 12.6 -68.5 120.8 29.4 4.8 14.3 63 62 A G T 3 S+ 0 0 69 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.521 90.5 147.4 92.4 9.3 32.4 7.1 13.6 64 63 A Y < + 0 0 30 -3,-1.8 2,-0.3 -6,-0.3 -1,-0.3 -0.599 8.9 153.0 -85.1 131.2 31.1 9.9 15.7 65 64 A A 0 0 75 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.925 360.0 360.0-151.1 130.2 33.6 12.0 17.5 66 65 A A 0 0 121 -2,-0.3 -1,-0.1 -33,-0.0 -33,-0.0 0.722 360.0 360.0-108.1 360.0 32.8 15.6 18.3