==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 24-JAN-99 1B7I . 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) . 3667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 54.5 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 . 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 . 3 4.5 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 . 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 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 19.7 25.3 30.2 2 1 A N + 0 0 87 25,-0.1 2,-0.5 2,-0.1 25,-0.0 -0.101 360.0 141.4-102.8 46.5 18.5 25.7 26.5 3 2 A Q - 0 0 81 -2,-0.3 25,-0.5 25,-0.1 2,-0.3 -0.712 42.4-146.0 -84.8 120.5 21.0 23.4 24.9 4 3 A A - 0 0 21 -2,-0.5 31,-2.2 23,-0.2 32,-0.3 -0.734 13.8-162.1 -91.2 146.1 19.2 21.5 22.1 5 4 A S E -AB 26 34A 0 21,-2.7 21,-1.9 -2,-0.3 2,-0.4 -0.785 29.7 -91.6-121.0 164.9 20.0 18.0 21.2 6 5 A V E -A 25 0A 0 27,-2.3 50,-2.5 50,-0.3 2,-0.4 -0.635 44.6-171.9 -79.0 128.7 19.4 15.7 18.2 7 6 A V E -AC 24 55A 0 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.973 31.4-104.4-125.6 139.0 16.2 13.7 18.8 8 7 A A E -A 23 0A 0 46,-2.8 45,-2.6 -2,-0.4 15,-0.2 -0.462 26.0-167.2 -64.1 120.0 15.0 10.8 16.5 9 8 A N S S+ 0 0 69 13,-2.8 2,-0.3 -2,-0.3 14,-0.2 0.508 78.3 5.9 -89.7 -6.7 12.1 12.1 14.3 10 9 A Q S S- 0 0 79 12,-0.6 2,-0.2 40,-0.1 43,-0.2 -0.917 106.3 -69.3-159.0 167.4 11.2 8.5 13.3 11 10 A L - 0 0 97 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.535 49.3-146.8 -66.1 130.0 12.5 5.1 14.4 12 11 A I B -D 50 0B 0 38,-2.8 38,-2.9 -2,-0.2 3,-0.1 -0.931 14.4-135.4-101.8 112.8 16.0 4.9 13.1 13 12 A P > - 0 0 53 0, 0.0 3,-0.8 0, 0.0 33,-0.3 -0.319 30.9 -89.5 -63.3 150.5 16.8 1.2 12.1 14 13 A I T 3 S+ 0 0 93 1,-0.2 33,-0.2 33,-0.1 35,-0.1 -0.224 108.5 12.6 -57.4 145.3 20.2 -0.3 13.1 15 14 A N T 3 S+ 0 0 79 31,-2.0 2,-0.4 1,-0.2 -1,-0.2 0.870 94.5 136.5 55.5 39.4 23.0 0.1 10.6 16 15 A T < - 0 0 45 -3,-0.8 30,-1.0 30,-0.3 2,-0.2 -0.972 59.5-113.7-122.8 130.3 21.1 2.7 8.6 17 16 A A B -E 45 0C 41 -2,-0.4 28,-0.2 28,-0.2 2,-0.1 -0.508 37.7-114.9 -63.9 127.5 22.6 5.9 7.2 18 17 A L - 0 0 2 26,-2.9 25,-2.8 23,-0.4 2,-0.3 -0.412 32.8-170.0 -67.2 135.5 21.1 9.0 8.8 19 18 A T > - 0 0 58 23,-0.2 3,-1.6 -2,-0.1 4,-0.4 -0.891 36.9-107.1-121.3 161.0 19.1 11.4 6.7 20 19 A L G > S+ 0 0 113 -2,-0.3 3,-1.4 1,-0.3 -2,-0.0 0.841 116.8 62.4 -57.6 -31.7 17.8 14.8 7.5 21 20 A V G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.741 98.7 58.0 -65.3 -25.7 14.2 13.5 7.7 22 21 A M G < S+ 0 0 16 -3,-1.6 -13,-2.8 1,-0.1 -12,-0.6 0.599 98.0 68.4 -80.6 -9.1 15.3 11.3 10.7 23 22 A M E < +A 8 0A 14 -3,-1.4 2,-0.2 -4,-0.4 -15,-0.2 -0.928 49.5 169.1-127.5 120.3 16.6 14.1 13.0 24 23 A R E -A 7 0A 91 -17,-2.9 -17,-2.5 -2,-0.5 2,-0.4 -0.673 30.1-122.0-113.5 174.7 14.9 17.0 14.8 25 24 A S E +A 6 0A 68 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.950 36.9 158.6-118.5 137.9 16.2 19.3 17.5 26 25 A E E -A 5 0A 85 -21,-1.9 -21,-2.7 -2,-0.4 2,-0.9 -0.984 45.9-111.6-155.6 150.1 14.6 19.6 20.9 27 26 A V + 0 0 83 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.794 57.3 154.4 -87.8 110.4 15.7 20.8 24.4 28 27 A V - 0 0 28 -2,-0.9 4,-0.1 -25,-0.5 -25,-0.1 -0.868 37.5 -99.7-130.8 164.5 15.8 17.5 26.4 29 28 A T S S+ 0 0 128 -2,-0.3 2,-0.2 2,-0.1 26,-0.0 -0.997 99.7 42.0-136.9 137.2 17.6 16.2 29.4 30 29 A P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.543 99.4-121.7 -65.4 162.6 20.0 14.5 29.6 31 30 A V - 0 0 77 -2,-0.2 -2,-0.1 1,-0.1 -27,-0.1 -0.587 35.6-179.3 -76.8 136.6 21.7 16.4 26.9 32 31 A G - 0 0 10 1,-0.3 25,-0.2 -2,-0.3 -1,-0.1 -0.025 50.6 -21.3-110.9-145.7 22.8 14.3 23.8 33 32 A I S S- 0 0 0 23,-3.2 -27,-2.3 -27,-0.3 -1,-0.3 -0.492 82.8-102.1 -63.9 132.9 24.6 15.2 20.6 34 33 A P B > -B 5 0A 26 0, 0.0 3,-2.6 0, 0.0 -29,-0.3 -0.307 21.9-124.7 -57.5 138.6 24.2 19.0 20.0 35 34 A A G > S+ 0 0 16 -31,-2.2 3,-1.8 1,-0.3 -30,-0.1 0.806 107.3 68.6 -59.2 -26.0 21.6 20.0 17.4 36 35 A E G 3 S+ 0 0 130 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.692 89.6 66.7 -66.0 -13.6 24.2 21.9 15.4 37 36 A D G X> + 0 0 24 -3,-2.6 4,-1.8 1,-0.2 3,-0.9 0.556 67.9 100.8 -84.9 -1.1 25.8 18.6 14.6 38 37 A I H <> S+ 0 0 25 -3,-1.8 4,-1.0 1,-0.2 3,-0.3 0.879 80.2 51.9 -51.5 -45.5 22.9 17.4 12.5 39 38 A P H 34 S+ 0 0 98 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.873 109.9 51.3 -53.9 -39.6 24.7 18.3 9.1 40 39 A R H <4 S+ 0 0 106 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.882 105.0 56.2 -64.7 -38.6 27.7 16.3 10.3 41 40 A L H >< S+ 0 0 0 -4,-1.8 3,-2.6 -3,-0.3 -23,-0.4 0.650 74.9 116.8 -76.2 -17.1 25.6 13.3 11.1 42 41 A V T 3< S+ 0 0 57 -4,-1.0 -23,-0.2 -3,-0.5 3,-0.1 -0.334 88.0 9.7 -58.0 132.3 24.1 12.9 7.7 43 42 A S T 3 S+ 0 0 89 -25,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.315 98.2 121.4 73.4 -0.9 25.2 9.5 6.2 44 43 A M < - 0 0 39 -3,-2.6 -26,-2.9 -26,-0.1 2,-0.3 -0.545 59.2-128.8 -80.2 157.5 26.7 8.3 9.5 45 44 A Q B -E 17 0C 70 17,-0.5 17,-2.6 -28,-0.2 2,-0.3 -0.862 5.3-129.0-109.0 147.6 25.2 5.1 10.8 46 45 A V B -F 61 0D 0 -30,-1.0 -31,-2.0 -2,-0.3 -30,-0.3 -0.666 8.4-145.2 -89.1 151.4 23.7 4.2 14.1 47 46 A N S S+ 0 0 54 13,-2.1 2,-0.3 -2,-0.3 -33,-0.1 0.277 82.5 27.6 -97.4 6.7 25.0 1.0 15.8 48 47 A R S S- 0 0 96 12,-0.4 2,-0.2 -35,-0.1 -33,-0.1 -0.971 96.9 -84.1-159.0 157.1 21.5 0.2 17.4 49 48 A A - 0 0 54 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.548 40.8-153.3 -66.6 134.4 17.9 0.8 16.6 50 49 A V B -D 12 0B 1 -38,-2.9 -38,-2.8 -2,-0.2 -40,-0.1 -0.938 12.4-137.5-115.9 106.9 16.9 4.3 17.9 51 50 A P > - 0 0 70 0, 0.0 3,-2.0 0, 0.0 -43,-0.3 -0.186 36.6 -79.1 -59.8 154.2 13.1 4.6 18.8 52 51 A L T 3 S+ 0 0 110 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.252 118.6 18.9 -51.8 134.0 11.1 7.7 17.9 53 52 A G T 3 S+ 0 0 37 -45,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.474 90.1 138.2 82.3 -2.7 11.7 10.5 20.3 54 53 A T < - 0 0 44 -3,-2.0 -46,-2.8 1,-0.1 2,-0.4 -0.598 57.0-120.7 -76.5 135.9 15.0 9.1 21.7 55 54 A T B -C 7 0A 23 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.3 -0.652 27.9-122.5 -72.0 126.0 17.9 11.6 22.2 56 55 A L - 0 0 0 -50,-2.5 -23,-3.2 -2,-0.4 -50,-0.3 -0.616 29.7-162.0 -75.0 124.7 20.9 10.6 20.0 57 56 A M > - 0 0 41 -2,-0.4 3,-2.4 -25,-0.2 4,-0.4 -0.779 29.5-110.9-106.2 149.9 23.9 10.1 22.2 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.867 115.2 58.0 -47.2 -41.7 27.6 10.1 21.0 59 58 A D G 3 S+ 0 0 101 1,-0.3 -12,-0.1 3,-0.0 -3,-0.0 0.594 96.5 63.9 -70.9 -7.9 28.0 6.3 21.7 60 59 A M G < S+ 0 0 22 -3,-2.4 -13,-2.1 -14,-0.1 2,-0.5 0.585 89.9 74.6 -92.3 -9.4 25.1 5.5 19.3 61 60 A V B X S-F 46 0D 6 -3,-1.4 3,-1.6 -4,-0.4 2,-0.3 -0.900 81.6-127.9-112.8 123.8 26.7 6.7 16.2 62 61 A R T 3 S+ 0 0 108 -17,-2.6 -17,-0.5 -2,-0.5 3,-0.1 -0.519 94.1 8.4 -69.8 128.0 29.5 4.8 14.5 63 62 A G T 3 S+ 0 0 75 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.406 90.8 144.5 85.1 -0.1 32.5 7.0 13.9 64 63 A Y < + 0 0 30 -3,-1.6 2,-0.3 -6,-0.3 -1,-0.3 -0.584 10.7 155.8 -78.3 132.0 31.2 10.0 15.9 65 64 A A 0 0 66 -2,-0.4 -3,-0.0 1,-0.1 -6,-0.0 -0.959 360.0 360.0-145.5 129.4 33.7 12.0 17.8 66 65 A A 0 0 130 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.838 360.0 360.0 -83.7 360.0 32.9 15.6 18.6