==== 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 8MSI . 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) . 3677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 56.1 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 . 15 22.7 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 . 5 7.6 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 . 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 . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.7 19.6 24.9 30.8 2 1 A N + 0 0 88 2,-0.1 2,-0.5 25,-0.0 25,-0.0 -0.051 360.0 143.6-109.6 40.0 18.4 25.6 27.2 3 2 A Q - 0 0 112 25,-0.1 25,-0.5 1,-0.0 2,-0.4 -0.601 40.2-146.3 -76.2 116.4 20.8 23.2 25.6 4 3 A A - 0 0 29 -2,-0.5 31,-2.6 23,-0.2 32,-0.3 -0.776 14.3-165.4 -95.9 137.9 19.0 21.5 22.6 5 4 A S E -AB 26 34A 0 21,-3.0 21,-2.0 -2,-0.4 2,-0.4 -0.724 30.1 -95.1-111.9 164.4 19.8 18.0 21.6 6 5 A V E -A 25 0A 0 27,-1.9 50,-2.6 50,-0.3 2,-0.4 -0.650 43.0-169.9 -79.3 124.9 19.2 15.8 18.6 7 6 A V E -AC 24 55A 0 17,-2.3 17,-2.7 -2,-0.4 2,-0.5 -0.945 30.6-104.4-120.1 142.1 16.0 13.8 19.1 8 7 A A E -A 23 0A 0 46,-2.4 45,-2.4 -2,-0.4 15,-0.2 -0.522 26.8-167.6 -68.4 112.7 14.9 10.9 16.8 9 8 A N S S+ 0 0 75 13,-2.6 2,-0.3 -2,-0.5 14,-0.2 0.668 76.6 2.6 -80.6 -11.1 12.1 12.2 14.7 10 9 A Q S S- 0 0 77 12,-0.8 2,-0.3 40,-0.1 43,-0.2 -0.884 104.0 -67.0-154.4 175.7 11.3 8.7 13.6 11 10 A L - 0 0 94 -2,-0.3 -2,-0.1 41,-0.1 38,-0.0 -0.571 45.3-148.6 -73.8 132.7 12.7 5.3 14.4 12 11 A I B -D 50 0B 0 38,-2.8 38,-2.8 -2,-0.3 3,-0.1 -0.944 14.8-138.9-102.9 113.3 16.2 5.0 13.1 13 12 A P > - 0 0 56 0, 0.0 3,-0.9 0, 0.0 33,-0.3 -0.366 32.8 -86.3 -63.5 155.9 16.8 1.4 12.1 14 13 A I T 3 S+ 0 0 99 1,-0.2 33,-0.2 33,-0.1 3,-0.1 -0.196 110.1 13.2 -60.6 151.1 20.3 -0.2 12.9 15 14 A S T 3 S+ 0 0 82 31,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.793 95.7 135.0 51.4 34.6 23.1 0.3 10.4 16 15 A T < - 0 0 45 -3,-0.9 30,-1.0 30,-0.2 2,-0.4 -0.895 58.6-118.3-117.4 134.9 21.1 3.0 8.6 17 16 A A B -E 45 0C 41 -2,-0.4 28,-0.2 28,-0.2 27,-0.1 -0.678 33.3-112.5 -75.5 130.4 22.7 6.3 7.6 18 17 A L - 0 0 0 26,-2.2 25,-2.4 23,-0.4 2,-0.3 -0.334 33.0-170.7 -64.9 132.8 21.1 9.4 9.1 19 18 A T > - 0 0 60 23,-0.2 3,-1.8 24,-0.1 4,-0.3 -0.911 37.4-103.9-122.0 158.6 19.3 11.7 6.9 20 19 A L G > S+ 0 0 114 -2,-0.3 3,-1.0 1,-0.3 -2,-0.0 0.756 117.2 57.6 -57.9 -31.2 17.9 15.2 7.8 21 20 A V G 3 S+ 0 0 101 1,-0.2 -1,-0.3 -12,-0.0 -3,-0.0 0.691 95.6 68.0 -73.4 -16.7 14.2 14.0 8.1 22 21 A M G < S+ 0 0 16 -3,-1.8 -13,-2.6 1,-0.1 -12,-0.8 0.612 98.3 57.5 -76.0 -12.8 15.3 11.5 10.8 23 22 A M E < -A 8 0A 13 -3,-1.0 -15,-0.2 -4,-0.3 2,-0.2 -0.950 52.9-179.8-139.1 131.2 16.2 14.2 13.4 24 23 A R E -A 7 0A 86 -17,-2.7 -17,-2.3 -2,-0.4 2,-0.4 -0.557 29.1-117.8-105.0 175.5 14.7 17.1 15.2 25 24 A S E +A 6 0A 66 -19,-0.2 2,-0.3 -2,-0.2 -19,-0.2 -0.932 41.4 156.6-114.7 138.7 16.1 19.6 17.8 26 25 A E E -A 5 0A 81 -21,-2.0 -21,-3.0 -2,-0.4 2,-0.9 -0.985 47.4-113.3-159.2 148.8 14.5 19.6 21.3 27 26 A V + 0 0 83 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.831 54.9 159.9 -88.6 106.6 15.6 20.7 24.8 28 27 A V - 0 0 25 -2,-0.9 4,-0.1 -25,-0.5 -25,-0.1 -0.830 36.0-101.4-122.5 164.9 15.6 17.4 26.6 29 28 A T S S+ 0 0 134 -2,-0.3 2,-0.2 2,-0.1 26,-0.0 -0.991 102.0 42.0-133.3 130.1 17.3 16.1 29.8 30 29 A P S S- 0 0 93 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.469 101.0-122.6 -65.4 157.4 19.9 14.4 30.0 31 30 A V - 0 0 70 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.507 36.6-179.2 -75.2 144.8 21.6 16.5 27.3 32 31 A G - 0 0 12 1,-0.3 25,-0.2 -2,-0.2 3,-0.1 -0.252 48.7 -18.2-119.6-154.5 22.8 14.5 24.3 33 32 A I S S- 0 0 0 23,-2.6 -27,-1.9 -27,-0.2 -1,-0.3 -0.384 82.9-104.8 -52.6 124.0 24.5 15.3 21.0 34 33 A P B > -B 5 0A 36 0, 0.0 3,-2.5 0, 0.0 -29,-0.3 -0.254 20.9-124.1 -55.8 137.6 24.1 19.2 20.5 35 34 A A G > S+ 0 0 21 -31,-2.6 3,-2.1 1,-0.3 -30,-0.1 0.815 106.6 73.8 -56.6 -24.7 21.6 20.2 17.8 36 35 A E G 3 S+ 0 0 150 -32,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.758 88.4 63.4 -54.5 -26.2 24.3 22.2 16.0 37 36 A D G <> + 0 0 15 -3,-2.5 4,-2.0 1,-0.2 3,-0.3 0.429 67.9 101.8 -88.4 8.7 25.8 18.9 14.9 38 37 A I H <> S+ 0 0 23 -3,-2.1 4,-1.4 1,-0.2 3,-0.3 0.928 81.1 50.3 -60.6 -45.4 22.9 17.7 12.8 39 38 A P H 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.880 111.9 50.8 -50.4 -37.0 24.6 18.6 9.4 40 39 A R H 4 S+ 0 0 104 -3,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.879 105.1 54.8 -74.2 -37.1 27.6 16.7 10.6 41 40 A L H >< S+ 0 0 0 -4,-2.0 3,-2.8 -3,-0.3 -23,-0.4 0.680 76.0 119.7 -72.0 -24.3 25.6 13.6 11.5 42 41 A V T 3< S+ 0 0 55 -4,-1.4 -23,-0.2 1,-0.3 3,-0.1 -0.303 87.1 7.0 -48.5 116.8 24.1 13.3 8.0 43 42 A S T 3 S+ 0 0 83 -25,-2.4 -1,-0.3 1,-0.4 -2,-0.1 0.125 95.3 122.7 87.6 -4.2 25.2 9.9 6.7 44 43 A M < - 0 0 52 -3,-2.8 -26,-2.2 -27,-0.1 -1,-0.4 -0.403 60.3-122.1 -74.6 154.9 26.8 8.6 9.9 45 44 A T B -E 17 0C 41 17,-0.4 17,-3.2 -28,-0.2 2,-0.3 -0.798 9.6-132.0-104.9 155.2 25.4 5.3 11.0 46 45 A V B -F 61 0D 0 -30,-1.0 -31,-1.4 -2,-0.3 15,-0.2 -0.642 6.7-147.8 -92.3 147.7 23.8 4.4 14.3 47 46 A N S S+ 0 0 60 13,-2.4 2,-0.3 -2,-0.3 14,-0.1 0.463 81.5 31.2-104.6 5.1 24.9 1.2 16.1 48 47 A R S S- 0 0 95 12,-0.4 2,-0.2 -35,-0.1 -2,-0.1 -0.958 97.9 -88.6-148.1 160.4 21.6 0.4 17.7 49 48 A A - 0 0 54 -2,-0.3 -2,-0.1 -35,-0.1 -35,-0.0 -0.544 39.4-149.5 -69.8 136.9 18.0 1.1 16.6 50 49 A V B -D 12 0B 1 -38,-2.8 -38,-2.8 -2,-0.2 3,-0.1 -0.922 12.9-144.4-114.5 109.1 16.9 4.5 18.0 51 50 A P > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 -43,-0.3 -0.295 37.6 -72.5 -64.6 162.0 13.1 4.6 18.8 52 51 A L T 3 S+ 0 0 112 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.257 119.7 16.5 -59.3 127.2 11.0 7.7 18.2 53 52 A G T 3 S+ 0 0 36 -45,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.406 88.0 137.4 90.6 -3.1 11.7 10.5 20.7 54 53 A T < - 0 0 42 -3,-2.1 -46,-2.4 -46,-0.1 2,-0.3 -0.548 56.7-123.5 -73.4 138.3 15.1 9.0 21.9 55 54 A T B -C 7 0A 23 -48,-0.2 2,-0.6 -2,-0.2 -48,-0.2 -0.695 27.6-121.0 -78.5 133.3 17.9 11.6 22.4 56 55 A L - 0 0 0 -50,-2.6 -23,-2.6 -2,-0.3 -50,-0.3 -0.704 32.2-161.2 -78.7 119.4 20.9 10.6 20.2 57 56 A M > - 0 0 40 -2,-0.6 3,-2.0 -25,-0.2 4,-0.4 -0.729 29.6-107.4 -96.3 151.6 23.8 10.2 22.6 58 57 A P G > S+ 0 0 59 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.907 114.9 60.9 -43.7 -50.5 27.5 10.2 21.4 59 58 A D G 3 S+ 0 0 99 1,-0.3 -12,-0.0 -13,-0.0 -3,-0.0 0.501 96.0 61.4 -61.3 -4.7 27.9 6.4 22.0 60 59 A M G < S+ 0 0 20 -3,-2.0 -13,-2.4 -14,-0.1 2,-0.6 0.624 89.7 74.1 -96.2 -16.8 25.1 5.5 19.4 61 60 A V B X S-F 46 0D 7 -3,-1.8 3,-1.3 -4,-0.4 -15,-0.3 -0.875 78.5-134.3-108.1 123.0 26.7 7.0 16.3 62 61 A K T 3 S+ 0 0 95 -17,-3.2 -17,-0.4 -2,-0.6 3,-0.1 -0.537 91.8 17.2 -71.0 134.0 29.6 5.2 14.8 63 62 A G T 3 S+ 0 0 68 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.334 86.0 140.6 89.0 -10.0 32.4 7.6 13.9 64 63 A Y < + 0 0 35 -3,-1.3 2,-0.4 -6,-0.2 -1,-0.3 -0.534 13.4 153.7 -70.6 112.7 31.1 10.4 16.2 65 64 A A 0 0 79 -2,-0.6 -3,-0.0 -3,-0.1 0, 0.0 -0.932 360.0 360.0-141.5 112.9 34.0 12.0 17.8 66 65 A A 0 0 121 -2,-0.4 -1,-0.0 0, 0.0 -2,-0.0 0.395 360.0 360.0-119.4 360.0 33.5 15.7 18.8