==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 21-JAN-99 1EKL . 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) . 3682.0 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 18.2 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 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 19.5 24.9 30.2 2 1 A N + 0 0 86 1,-0.2 2,-0.5 25,-0.0 25,-0.0 0.442 360.0 141.6 53.8 4.0 18.1 25.6 26.6 3 2 A Q - 0 0 111 25,-0.1 25,-0.5 31,-0.0 2,-0.3 -0.662 43.9-145.3 -76.6 120.7 20.8 23.3 24.9 4 3 A A - 0 0 30 -2,-0.5 31,-2.1 23,-0.2 32,-0.3 -0.732 14.5-161.1 -87.3 144.3 18.9 21.5 22.2 5 4 A S E -AB 26 34A 0 21,-2.8 21,-2.1 -2,-0.3 2,-0.4 -0.755 29.2 -93.0-121.3 162.9 19.8 17.9 21.2 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.4 50,-0.3 2,-0.4 -0.656 44.2-170.3 -78.5 130.4 19.2 15.7 18.3 7 6 A V E -AC 24 55A 0 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.955 30.8-104.2-124.6 140.1 16.0 13.7 18.7 8 7 A A E -A 23 0A 0 46,-2.6 45,-2.7 -2,-0.4 15,-0.2 -0.520 27.3-170.0 -67.8 117.1 14.9 10.8 16.5 9 8 A N S S+ 0 0 69 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.566 78.2 12.9 -83.7 -13.6 12.1 12.1 14.3 10 9 A Q S S- 0 0 80 12,-0.7 2,-0.3 40,-0.1 43,-0.2 -0.899 104.6 -78.0-147.7 166.0 11.3 8.5 13.2 11 10 A L - 0 0 98 -2,-0.3 38,-0.0 41,-0.1 -2,-0.0 -0.669 49.3-146.4 -67.5 131.3 12.5 5.1 14.4 12 11 A I B -D 50 0B 0 38,-2.9 38,-2.9 -2,-0.3 3,-0.1 -0.942 14.3-134.2-102.5 114.4 16.0 4.9 13.0 13 12 A P > - 0 0 55 0, 0.0 3,-0.9 0, 0.0 33,-0.3 -0.338 31.5 -86.8 -65.3 152.7 16.8 1.2 12.1 14 13 A I T 3 S+ 0 0 90 1,-0.2 33,-0.2 33,-0.1 35,-0.1 -0.158 108.9 9.4 -54.7 145.5 20.1 -0.3 13.1 15 14 A N T 3 S+ 0 0 84 31,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.842 95.4 132.7 51.0 38.2 23.0 0.1 10.6 16 15 A T < - 0 0 50 -3,-0.9 30,-1.1 30,-0.2 2,-0.2 -0.961 61.0-111.0-121.3 138.1 21.1 2.6 8.5 17 16 A A B -E 45 0C 42 -2,-0.4 28,-0.2 28,-0.2 2,-0.1 -0.514 35.1-112.7 -71.8 133.7 22.6 5.9 7.4 18 17 A L - 0 0 1 26,-2.9 25,-3.2 23,-0.4 2,-0.3 -0.425 34.2-173.3 -70.8 135.3 21.1 9.0 8.9 19 18 A T > - 0 0 58 23,-0.2 3,-1.6 -2,-0.1 4,-0.4 -0.887 38.7-104.0-122.2 164.9 19.2 11.4 6.7 20 19 A L G > S+ 0 0 112 -2,-0.3 3,-1.3 1,-0.3 -1,-0.0 0.822 116.3 61.6 -60.8 -30.8 17.7 14.8 7.5 21 20 A V G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -12,-0.0 -3,-0.0 0.703 98.7 59.4 -69.7 -15.5 14.1 13.6 7.8 22 21 A M G < S+ 0 0 19 -3,-1.6 -13,-2.9 -13,-0.1 -12,-0.7 0.603 98.1 67.6 -87.2 -7.2 15.2 11.4 10.7 23 22 A M E < +A 8 0A 14 -3,-1.3 2,-0.2 -4,-0.4 -15,-0.2 -0.931 50.6 167.6-126.6 122.1 16.5 14.2 13.0 24 23 A R E -A 7 0A 84 -17,-2.7 -17,-2.6 -2,-0.5 2,-0.4 -0.732 32.1-118.8-116.1 176.6 14.7 17.0 14.7 25 24 A S E +A 6 0A 67 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.947 38.0 159.1-118.5 136.9 16.0 19.3 17.4 26 25 A E E -A 5 0A 77 -21,-2.1 -21,-2.8 -2,-0.4 2,-0.9 -0.993 45.2-112.8-154.8 145.9 14.5 19.5 20.9 27 26 A V + 0 0 89 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.779 56.1 158.4 -83.5 108.1 15.4 20.7 24.5 28 27 A V - 0 0 25 -2,-0.9 4,-0.1 -25,-0.5 -25,-0.1 -0.871 37.7 -99.7-128.2 165.3 15.6 17.4 26.3 29 28 A T S S+ 0 0 139 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.999 101.7 39.0-133.2 126.7 17.2 16.1 29.5 30 29 A P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.573 99.5-121.5 -67.4 163.4 19.7 14.4 29.6 31 30 A V - 0 0 65 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.573 35.5-179.4 -75.7 137.5 21.5 16.4 26.9 32 31 A G - 0 0 9 1,-0.3 25,-0.2 -2,-0.3 -1,-0.1 -0.144 50.8 -21.4-112.0-149.7 22.6 14.3 23.8 33 32 A I S S- 0 0 0 23,-2.9 -27,-2.2 -27,-0.2 -1,-0.3 -0.389 82.6-102.4 -61.7 130.6 24.4 15.2 20.6 34 33 A P B > -B 5 0A 46 0, 0.0 3,-2.1 0, 0.0 -29,-0.3 -0.287 22.1-123.6 -58.2 141.0 24.0 19.0 20.0 35 34 A A G > S+ 0 0 21 -31,-2.1 3,-1.8 1,-0.3 -30,-0.1 0.793 108.0 70.4 -58.3 -26.2 21.4 20.0 17.4 36 35 A K G 3 S+ 0 0 154 -32,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.759 89.5 64.3 -61.4 -23.4 24.1 21.9 15.5 37 36 A D G X> + 0 0 9 -3,-2.1 4,-1.9 1,-0.2 3,-0.6 0.584 68.9 101.4 -81.2 -0.3 25.7 18.6 14.6 38 37 A I H X> S+ 0 0 25 -3,-1.8 4,-1.0 1,-0.2 3,-0.5 0.896 79.8 52.0 -52.2 -47.0 22.7 17.5 12.5 39 38 A P H 34 S+ 0 0 95 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.882 110.9 47.1 -56.6 -37.0 24.5 18.3 9.2 40 39 A R H <4 S+ 0 0 113 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.832 104.8 60.8 -79.5 -21.2 27.6 16.3 10.1 41 40 A L H X< S+ 0 0 0 -4,-1.9 3,-2.4 -3,-0.5 -23,-0.4 0.721 76.7 116.3 -72.9 -21.3 25.5 13.4 11.2 42 41 A V T 3< S+ 0 0 53 -4,-1.0 -23,-0.2 -3,-0.5 3,-0.1 -0.300 86.4 8.1 -54.3 127.6 24.0 13.0 7.7 43 42 A S T 3 S+ 0 0 89 -25,-3.2 -1,-0.3 1,-0.3 -24,-0.1 0.182 98.8 122.5 77.0 0.3 25.0 9.6 6.2 44 43 A M < - 0 0 40 -3,-2.4 -26,-2.9 -27,-0.1 2,-0.3 -0.432 59.3-124.2 -77.0 158.3 26.6 8.3 9.5 45 44 A Q E -EF 17 62C 75 17,-0.5 17,-3.0 -28,-0.2 2,-0.3 -0.803 7.5-132.7-108.2 150.5 25.2 5.1 10.9 46 45 A V E - F 0 61C 0 -30,-1.1 -31,-1.8 -33,-0.3 -30,-0.2 -0.698 8.3-145.7 -93.4 151.5 23.7 4.2 14.2 47 46 A N S S+ 0 0 61 13,-2.5 2,-0.3 -2,-0.3 14,-0.1 0.362 82.5 29.8-100.0 5.4 24.8 1.1 15.9 48 47 A R S S- 0 0 95 12,-0.4 2,-0.3 -35,-0.1 -33,-0.1 -0.955 97.6 -87.9-151.8 159.1 21.4 0.3 17.5 49 48 A A - 0 0 53 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.600 40.5-149.5 -70.3 137.5 17.8 0.9 16.5 50 49 A V B -D 12 0B 1 -38,-2.9 -38,-2.9 -2,-0.3 -40,-0.1 -0.940 12.2-138.0-114.2 108.6 16.8 4.3 17.8 51 50 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 -43,-0.3 -0.237 37.3 -79.0 -59.7 152.6 13.0 4.5 18.7 52 51 A L T 3 S+ 0 0 114 1,-0.2 -43,-0.2 -43,-0.1 -41,-0.1 -0.213 118.6 19.9 -48.7 134.3 11.0 7.6 17.8 53 52 A G T 3 S+ 0 0 37 -45,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.478 90.1 136.9 84.3 -2.2 11.6 10.5 20.3 54 53 A T < - 0 0 43 -3,-1.9 -46,-2.6 -46,-0.1 2,-0.4 -0.629 57.6-120.4 -79.7 136.7 14.9 9.1 21.6 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.2 -0.638 27.1-123.5 -72.7 126.5 17.8 11.5 22.1 56 55 A L - 0 0 0 -50,-2.4 -23,-2.9 -2,-0.4 -50,-0.3 -0.612 29.9-161.9 -73.7 122.8 20.7 10.5 20.0 57 56 A M > - 0 0 41 -2,-0.5 3,-2.1 -25,-0.2 4,-0.4 -0.772 29.7-109.6-102.7 153.9 23.7 10.1 22.3 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.863 116.2 58.3 -51.2 -39.7 27.4 10.1 21.0 59 58 A D G 3 S+ 0 0 98 1,-0.2 -12,-0.1 3,-0.1 -3,-0.0 0.587 96.7 62.2 -70.4 -9.9 27.8 6.4 21.7 60 59 A M G < S+ 0 0 21 -3,-2.1 -13,-2.5 -14,-0.1 2,-0.6 0.613 90.6 75.2 -89.2 -13.2 24.9 5.5 19.3 61 60 A V E X S-F 46 0C 6 -3,-1.2 3,-1.5 -4,-0.4 2,-0.3 -0.872 80.4-129.6-109.5 124.2 26.5 6.9 16.1 62 61 A K E 3 S+F 45 0C 89 -17,-3.0 -17,-0.5 -2,-0.6 3,-0.1 -0.518 93.8 10.8 -71.2 126.7 29.3 4.9 14.5 63 62 A G T 3 S+ 0 0 76 -2,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.409 91.1 143.4 88.7 -1.5 32.3 7.2 13.8 64 63 A Y < + 0 0 29 -3,-1.5 2,-0.4 -6,-0.3 -1,-0.3 -0.586 12.0 156.9 -82.0 128.0 31.0 10.1 15.9 65 64 A A 0 0 62 -2,-0.5 -3,-0.0 1,-0.1 -6,-0.0 -0.979 360.0 360.0-138.7 132.0 33.5 12.1 17.8 66 65 A A 0 0 130 -2,-0.4 -1,-0.1 -33,-0.0 -2,-0.0 0.882 360.0 360.0 -81.4 360.0 32.6 15.7 18.8