==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 24-JAN-99 4AME . 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) . 3711.0 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 . 11 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 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+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 0 126 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.0 19.6 25.2 30.2 2 1 A N + 0 0 80 25,-0.1 2,-0.4 2,-0.1 25,-0.0 0.160 360.0 137.7 -87.7 26.7 18.3 26.1 26.7 3 2 A Q - 0 0 114 25,-0.1 25,-0.5 1,-0.0 2,-0.4 -0.579 41.7-150.9 -79.8 121.5 20.7 23.5 25.0 4 3 A A - 0 0 31 -2,-0.4 31,-2.2 23,-0.2 23,-0.3 -0.759 9.8-161.6 -91.5 139.7 18.9 21.6 22.3 5 4 A S E -AB 26 34A 0 21,-3.1 21,-2.3 -2,-0.4 2,-0.4 -0.685 32.0 -91.2-113.5 167.3 20.0 18.0 21.3 6 5 A V E -A 25 0A 0 27,-2.1 50,-2.9 50,-0.4 2,-0.4 -0.693 46.0-172.3 -78.1 125.6 19.4 15.9 18.3 7 6 A V E -AC 24 55A 0 17,-2.8 17,-2.7 -2,-0.4 2,-0.4 -0.966 31.4-102.8-122.1 140.0 16.2 13.9 18.7 8 7 A A E -A 23 0A 0 46,-2.5 45,-2.4 -2,-0.4 15,-0.2 -0.445 24.7-166.7 -64.8 120.0 14.9 11.1 16.4 9 8 A N S S+ 0 0 64 13,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.624 79.1 5.3 -83.0 -13.5 12.1 12.5 14.3 10 9 A Q S S- 0 0 71 12,-0.6 2,-0.3 41,-0.1 43,-0.1 -0.926 103.4 -72.1-153.8 169.7 11.2 8.8 13.2 11 10 A L - 0 0 97 -2,-0.3 41,-0.1 41,-0.1 38,-0.0 -0.583 47.9-150.1 -65.7 135.0 12.5 5.4 14.3 12 11 A I B -D 50 0B 0 38,-2.7 38,-3.1 -2,-0.3 3,-0.1 -0.960 15.7-131.2-111.0 116.7 16.0 5.1 12.7 13 12 A P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 33,-0.3 -0.239 34.5 -82.3 -63.2 152.6 16.8 1.4 11.9 14 13 A I T 3 S+ 0 0 96 1,-0.2 33,-0.2 33,-0.1 35,-0.1 -0.247 111.8 8.9 -56.4 141.0 20.1 -0.3 12.9 15 14 A N T 3 S+ 0 0 79 31,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.802 94.1 137.9 58.1 41.9 23.0 0.5 10.6 16 15 A T < - 0 0 44 -3,-1.0 30,-1.5 30,-0.2 2,-0.3 -0.860 57.5-111.9-119.2 141.9 21.2 3.0 8.6 17 16 A A B -E 45 0C 45 -2,-0.4 28,-0.2 28,-0.2 2,-0.2 -0.590 35.8-111.0 -72.7 135.4 22.7 6.2 7.4 18 17 A L - 0 0 4 26,-2.8 25,-2.7 23,-0.4 2,-0.3 -0.477 33.6-169.4 -71.4 131.4 21.3 9.4 9.0 19 18 A A > - 0 0 38 -2,-0.2 3,-1.6 23,-0.2 4,-0.4 -0.887 35.0-111.5-113.4 152.6 19.2 11.6 6.7 20 19 A L G > S+ 0 0 113 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.835 115.1 61.9 -54.8 -32.9 18.1 15.2 7.5 21 20 A V G 3 S+ 0 0 95 1,-0.3 -1,-0.2 -12,-0.0 -3,-0.0 0.743 98.9 59.0 -64.7 -22.1 14.3 14.0 7.7 22 21 A M G < S+ 0 0 22 -3,-1.6 -13,-3.0 1,-0.1 -12,-0.6 0.659 97.2 68.8 -81.6 -13.4 15.3 11.8 10.6 23 22 A M E < +A 8 0A 14 -3,-1.5 2,-0.2 -4,-0.4 -15,-0.2 -0.912 48.0 163.6-122.6 119.6 16.7 14.5 12.9 24 23 A R E -A 7 0A 89 -17,-2.7 -17,-2.8 -2,-0.5 2,-0.4 -0.713 32.0-124.5-113.2 166.8 14.8 17.2 14.7 25 24 A S E +A 6 0A 63 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.921 32.0 165.7-114.7 154.1 16.2 19.3 17.7 26 25 A E E -A 5 0A 81 -21,-2.3 -21,-3.1 -2,-0.4 2,-1.0 -0.986 44.5-108.2-156.0 156.5 14.7 19.7 21.1 27 26 A V + 0 0 90 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.826 60.1 156.8 -92.0 104.6 15.6 20.8 24.6 28 27 A V - 0 0 26 -2,-1.0 4,-0.1 -25,-0.5 -25,-0.1 -0.850 37.9 -99.7-128.7 163.0 15.7 17.5 26.4 29 28 A T S S+ 0 0 136 -2,-0.3 2,-0.2 2,-0.1 26,-0.0 -0.995 101.0 38.1-134.3 129.4 17.3 16.1 29.5 30 29 A P S S- 0 0 88 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.475 98.7-123.1 -67.6 160.2 19.9 14.4 29.6 31 30 A V + 0 0 87 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.541 36.1 175.8 -72.8 138.9 21.6 16.4 26.9 32 31 A G - 0 0 7 1,-0.3 25,-0.2 -2,-0.2 -1,-0.1 -0.123 51.9 -13.6-116.1-141.6 22.8 14.4 23.9 33 32 A I S S- 0 0 0 23,-2.8 -27,-2.1 -27,-0.2 -1,-0.3 -0.419 81.5-106.7 -62.1 127.9 24.5 15.4 20.6 34 33 A P B > -B 5 0A 47 0, 0.0 3,-2.2 0, 0.0 -29,-0.3 -0.302 22.7-121.8 -58.8 139.8 24.1 19.2 20.1 35 34 A A G > S+ 0 0 22 -31,-2.2 3,-1.8 1,-0.3 -30,-0.1 0.789 107.5 67.3 -55.4 -26.5 21.6 20.3 17.5 36 35 A E G 3 S+ 0 0 148 1,-0.3 4,-0.3 -32,-0.3 -1,-0.3 0.715 89.4 66.8 -70.7 -15.2 24.2 22.2 15.5 37 36 A D G <> + 0 0 23 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.483 68.1 101.0 -84.2 4.8 25.9 18.9 14.7 38 37 A I H <> S+ 0 0 23 -3,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.932 80.1 52.4 -54.9 -46.3 23.0 17.7 12.5 39 38 A P H >4 S+ 0 0 95 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.915 110.8 48.1 -51.1 -45.8 24.9 18.6 9.2 40 39 A R H 34 S+ 0 0 118 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.850 105.8 59.1 -64.0 -37.3 27.9 16.6 10.4 41 40 A L H >< S+ 0 0 0 -4,-2.2 3,-2.3 -3,-0.2 -23,-0.4 0.710 76.7 114.5 -68.5 -19.4 25.7 13.7 11.3 42 41 A V T << S+ 0 0 53 -4,-1.0 -23,-0.2 -3,-0.8 3,-0.1 -0.356 87.5 8.5 -58.0 135.2 24.3 13.3 7.7 43 42 A S T 3 S+ 0 0 93 -25,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.294 96.8 122.6 68.5 5.6 25.4 10.0 6.2 44 43 A M < - 0 0 39 -3,-2.3 -26,-2.8 -26,-0.1 2,-0.3 -0.573 60.0-123.6 -84.3 152.9 26.9 8.6 9.5 45 44 A Q E -EF 17 62C 77 17,-0.5 17,-2.7 -28,-0.2 2,-0.3 -0.794 9.5-128.9 -98.7 147.0 25.4 5.3 10.6 46 45 A V E - F 0 61C 0 -30,-1.5 -31,-1.6 -2,-0.3 15,-0.2 -0.628 7.0-149.1 -85.7 151.2 23.7 4.4 13.9 47 46 A N S S+ 0 0 59 13,-2.2 2,-0.3 -2,-0.3 14,-0.1 0.366 81.2 28.1-101.8 9.5 24.9 1.3 15.7 48 47 A R S S- 0 0 98 12,-0.4 2,-0.2 -35,-0.1 -33,-0.1 -0.936 97.0 -88.1-159.8 152.6 21.6 0.5 17.2 49 48 A A - 0 0 51 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.499 40.9-149.7 -65.0 138.7 17.9 1.1 16.2 50 49 A V B -D 12 0B 1 -38,-3.1 -38,-2.7 -2,-0.2 3,-0.1 -0.942 11.1-138.4-117.1 108.8 16.8 4.5 17.6 51 50 A P > - 0 0 70 0, 0.0 3,-1.9 0, 0.0 -43,-0.3 -0.191 37.4 -79.4 -59.2 157.1 13.1 4.7 18.5 52 51 A L T 3 S+ 0 0 111 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.236 118.9 20.2 -53.0 137.7 11.0 7.8 17.7 53 52 A G T 3 S+ 0 0 39 -45,-2.4 -1,-0.3 1,-0.2 2,-0.2 0.505 89.0 139.4 79.6 -2.0 11.6 10.6 20.2 54 53 A T < - 0 0 42 -3,-1.9 -46,-2.5 1,-0.1 2,-0.3 -0.576 57.1-119.8 -75.0 138.3 15.0 9.2 21.5 55 54 A T B -C 7 0A 22 -2,-0.2 2,-0.6 -48,-0.2 -48,-0.3 -0.615 29.0-122.7 -74.0 128.6 17.8 11.7 22.1 56 55 A L - 0 0 0 -50,-2.9 -23,-2.8 -2,-0.3 -50,-0.4 -0.707 32.1-162.4 -72.7 120.0 20.8 10.8 19.9 57 56 A M > - 0 0 41 -2,-0.6 3,-2.1 -25,-0.2 4,-0.4 -0.769 29.0-111.0-103.8 157.9 23.8 10.2 22.1 58 57 A P G > S+ 0 0 64 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.844 115.5 57.0 -59.6 -35.3 27.5 10.3 21.0 59 58 A D G 3 S+ 0 0 96 1,-0.2 -12,-0.0 3,-0.1 -3,-0.0 0.609 96.9 64.2 -73.2 -9.0 27.9 6.5 21.6 60 59 A M G < S+ 0 0 20 -3,-2.1 -13,-2.2 -14,-0.1 2,-0.5 0.572 90.4 73.2 -90.3 -10.3 25.0 5.7 19.2 61 60 A V E X S-F 46 0C 6 -3,-1.2 3,-1.4 -4,-0.4 2,-0.4 -0.894 79.6-131.9-116.1 123.4 26.7 7.0 16.0 62 61 A K E 3 S+F 45 0C 95 -17,-2.7 -17,-0.5 -2,-0.5 3,-0.1 -0.578 93.0 13.3 -72.5 129.1 29.5 5.1 14.5 63 62 A G T 3 S+ 0 0 77 -2,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.358 90.6 142.1 90.3 -4.9 32.4 7.4 13.7 64 63 A Y < + 0 0 32 -3,-1.4 2,-0.4 -6,-0.2 -1,-0.2 -0.572 12.2 156.1 -78.3 119.6 31.1 10.3 15.8 65 64 A A 0 0 70 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.975 360.0 360.0-132.3 139.1 33.7 12.3 17.7 66 65 A A 0 0 125 -2,-0.4 -2,-0.0 -33,-0.0 -29,-0.0 -0.801 360.0 360.0 -84.5 360.0 32.8 15.9 18.6