==== 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 1B7K . 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) . 3738.0 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 0 120 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 156.7 19.6 24.7 30.6 2 1 A N + 0 0 89 1,-0.2 2,-0.4 25,-0.0 25,-0.0 0.471 360.0 135.9 53.5 14.7 18.0 25.5 27.3 3 2 A Q - 0 0 103 25,-0.1 25,-0.4 1,-0.0 2,-0.3 -0.740 48.0-135.9 -90.4 135.3 20.5 23.6 25.1 4 3 A A - 0 0 27 -2,-0.4 31,-2.4 23,-0.2 32,-0.3 -0.646 16.9-161.3 -93.3 148.8 18.9 21.5 22.4 5 4 A S E -AB 26 34A 0 21,-2.7 21,-2.2 29,-0.3 2,-0.4 -0.794 30.7 -94.4-122.1 163.0 19.8 17.9 21.4 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.5 50,-0.3 2,-0.3 -0.714 44.4-170.6 -79.2 129.3 19.2 15.7 18.4 7 6 A V E -AC 24 55A 0 17,-2.2 17,-2.8 -2,-0.4 2,-0.4 -0.947 30.5-103.9-121.2 140.8 16.1 13.6 19.0 8 7 A A E -A 23 0A 0 46,-2.7 45,-2.7 -2,-0.3 15,-0.2 -0.501 28.4-170.6 -67.6 119.5 14.9 10.6 16.9 9 8 A N S S+ 0 0 63 13,-3.3 2,-0.3 -2,-0.4 14,-0.2 0.636 77.1 11.6 -87.6 -15.8 12.0 11.8 14.7 10 9 A Q S S- 0 0 75 12,-0.7 2,-0.3 41,-0.1 43,-0.2 -0.870 106.5 -74.6-144.4 169.4 11.3 8.3 13.5 11 10 A L - 0 0 98 -2,-0.3 38,-0.0 41,-0.1 -2,-0.0 -0.644 49.0-144.4 -67.6 130.8 12.6 4.9 14.8 12 11 A I B -D 50 0B 0 38,-2.8 38,-2.8 -2,-0.3 36,-0.1 -0.933 15.9-143.2-103.4 108.7 16.1 4.8 13.4 13 12 A P > - 0 0 50 0, 0.0 3,-0.7 0, 0.0 33,-0.4 -0.242 27.0 -88.6 -66.4 162.1 16.9 1.2 12.4 14 13 A I T 3 S+ 0 0 88 1,-0.2 33,-0.1 33,-0.1 3,-0.1 -0.326 106.2 13.9 -73.7 155.2 20.3 -0.4 12.9 15 14 A N T 3 S+ 0 0 89 31,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.800 95.5 127.6 47.1 45.2 22.9 -0.2 10.2 16 15 A T < - 0 0 49 -3,-0.7 30,-0.7 30,-0.2 2,-0.2 -0.988 64.3-113.0-132.3 132.0 21.0 2.5 8.4 17 16 A A B -E 45 0C 45 -2,-0.4 28,-0.2 28,-0.2 2,-0.1 -0.481 36.4-111.9 -65.9 131.5 22.5 5.8 7.3 18 17 A L - 0 0 1 26,-2.8 25,-2.7 23,-0.3 2,-0.3 -0.409 35.3-171.5 -68.2 134.7 21.0 8.8 9.1 19 18 A T > - 0 0 58 23,-0.2 3,-1.3 -2,-0.1 4,-0.4 -0.888 36.1-105.6-123.4 165.0 18.9 11.2 7.1 20 19 A L G > S+ 0 0 111 -2,-0.3 3,-0.7 1,-0.3 -2,-0.0 0.734 116.2 59.4 -65.8 -24.0 17.4 14.6 8.0 21 20 A V G 3 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.731 100.3 60.2 -75.1 -17.9 13.8 13.4 8.4 22 21 A M G < S+ 0 0 16 -3,-1.3 -13,-3.3 -13,-0.1 -12,-0.7 0.688 101.1 63.6 -80.0 -14.2 15.1 11.1 11.1 23 22 A M E < +A 8 0A 12 -3,-0.7 2,-0.2 -4,-0.4 -15,-0.2 -0.931 53.2 169.0-123.6 131.1 16.4 13.9 13.3 24 23 A R E -A 7 0A 86 -17,-2.8 -17,-2.2 -2,-0.5 2,-0.4 -0.776 32.3-117.7-123.6 175.0 14.7 16.8 15.0 25 24 A S E +A 6 0A 68 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.940 39.8 161.2-113.2 133.6 16.0 19.3 17.6 26 25 A E E -A 5 0A 76 -21,-2.2 -21,-2.7 -2,-0.4 2,-1.1 -0.998 44.1-117.1-151.1 144.9 14.5 19.4 21.1 27 26 A V + 0 0 88 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.734 55.9 152.0 -82.9 106.7 15.3 20.6 24.5 28 27 A V - 0 0 29 -2,-1.1 -25,-0.1 -25,-0.4 4,-0.1 -0.792 40.5 -94.7-127.6 169.0 15.5 17.4 26.5 29 28 A T S S+ 0 0 136 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.998 100.9 39.1-135.0 134.9 17.3 16.2 29.6 30 29 A P S S- 0 0 97 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.624 98.1-119.0 -64.1 167.5 19.8 14.7 29.7 31 30 A V - 0 0 62 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.576 35.3-178.6 -77.9 138.9 21.6 16.5 26.9 32 31 A G - 0 0 10 1,-0.3 25,-0.3 -2,-0.2 -1,-0.1 -0.059 54.4 -22.7-112.0-147.1 22.6 14.4 24.0 33 32 A I S S- 0 0 1 23,-2.9 -27,-2.2 -27,-0.3 -1,-0.3 -0.507 85.1-102.3 -64.0 129.4 24.5 15.3 20.8 34 33 A P B > -B 5 0A 45 0, 0.0 3,-2.4 0, 0.0 -29,-0.3 -0.335 24.6-119.5 -54.1 138.4 23.9 19.2 20.4 35 34 A A G > S+ 0 0 20 -31,-2.4 3,-2.2 1,-0.3 -30,-0.1 0.783 109.7 72.8 -50.4 -31.0 21.3 20.0 17.8 36 35 A E G 3 S+ 0 0 148 -32,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.800 88.4 62.5 -52.5 -32.3 24.0 21.9 15.9 37 36 A D G X> + 0 0 25 -3,-2.4 4,-2.1 1,-0.2 3,-0.5 0.498 68.4 104.2 -80.1 2.0 25.5 18.6 14.9 38 37 A I H <> S+ 0 0 24 -3,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.853 82.9 48.1 -56.5 -35.0 22.4 17.5 12.9 39 38 A P H >4 S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.897 110.4 51.7 -66.8 -33.8 24.3 18.2 9.6 40 39 A R H <4 S+ 0 0 109 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.910 105.4 56.6 -68.4 -37.3 27.4 16.3 10.7 41 40 A L H >< S+ 0 0 0 -4,-2.1 3,-2.5 2,-0.1 -23,-0.3 0.725 77.3 116.8 -68.7 -20.5 25.3 13.3 11.6 42 41 A V T << S+ 0 0 52 -4,-0.7 -23,-0.2 -3,-0.6 3,-0.1 -0.312 86.4 9.8 -57.7 132.3 23.9 12.9 8.1 43 42 A S T 3 S+ 0 0 90 -25,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.252 99.7 121.0 76.1 -0.2 25.0 9.6 6.7 44 43 A M < - 0 0 35 -3,-2.5 -26,-2.8 -27,-0.1 2,-0.3 -0.322 57.8-124.0 -79.8 174.0 26.4 8.3 9.9 45 44 A Q E -EF 17 62C 67 17,-0.6 17,-3.0 -28,-0.2 2,-0.3 -0.910 4.8-131.0-120.1 147.0 25.1 5.1 11.4 46 45 A V E - F 0 61C 0 -30,-0.7 -31,-1.1 -33,-0.4 15,-0.2 -0.667 11.0-145.2 -86.6 148.5 23.6 4.1 14.8 47 46 A N S S+ 0 0 51 13,-2.5 2,-0.3 -2,-0.3 14,-0.1 0.598 86.7 24.8 -89.9 -6.1 25.1 1.0 16.5 48 47 A H S S- 0 0 126 12,-0.5 -1,-0.2 -35,-0.1 -36,-0.1 -0.967 100.3 -87.4-149.7 147.3 21.6 0.0 17.9 49 48 A A - 0 0 55 -2,-0.3 -35,-0.1 -3,-0.1 -2,-0.0 -0.279 40.1-146.4 -55.5 133.1 18.1 0.8 16.8 50 49 A V B -D 12 0B 3 -38,-2.8 -38,-2.8 4,-0.0 3,-0.1 -0.957 13.1-134.7-106.8 115.0 16.9 4.1 18.3 51 50 A P > - 0 0 71 0, 0.0 3,-1.9 0, 0.0 -43,-0.3 -0.323 39.2 -77.6 -56.0 159.4 13.2 4.3 19.2 52 51 A L T 3 S+ 0 0 109 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.288 119.4 19.2 -61.0 135.8 11.1 7.4 18.3 53 52 A G T 3 S+ 0 0 38 -45,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.478 88.5 137.4 80.4 -0.3 11.7 10.2 20.7 54 53 A T < - 0 0 48 -3,-1.9 -46,-2.7 -46,-0.1 2,-0.4 -0.588 56.3-122.2 -75.9 143.9 15.0 8.9 22.0 55 54 A T B -C 7 0A 24 -48,-0.2 2,-0.6 -2,-0.2 -48,-0.3 -0.725 26.9-121.8 -82.0 134.4 17.8 11.5 22.5 56 55 A L - 0 0 0 -50,-2.5 -23,-2.9 -2,-0.4 -50,-0.3 -0.690 29.7-164.0 -79.5 121.5 20.8 10.6 20.5 57 56 A M > - 0 0 48 -2,-0.6 3,-1.8 -25,-0.3 4,-0.4 -0.731 32.2-106.2-100.5 156.3 23.8 10.2 22.8 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.8 0, 0.0 6,-0.3 0.908 116.8 57.2 -47.0 -50.3 27.4 10.2 21.4 59 58 A D G 3 S+ 0 0 120 1,-0.3 -12,-0.1 4,-0.1 4,-0.1 0.621 95.9 65.5 -58.3 -15.5 27.9 6.5 22.0 60 59 A M G < S+ 0 0 28 -3,-1.8 -13,-2.5 -14,-0.1 2,-0.5 0.678 89.3 75.8 -83.7 -19.2 24.9 5.6 19.8 61 60 A V E X S-F 46 0C 7 -3,-1.8 3,-1.7 -4,-0.4 2,-0.3 -0.835 82.7-127.3-106.3 122.3 26.5 6.9 16.6 62 61 A K E 3 S+F 45 0C 96 -17,-3.0 -17,-0.6 -2,-0.5 -2,-0.1 -0.521 93.8 6.5 -66.1 121.9 29.2 4.9 14.9 63 62 A G T 3 S+ 0 0 69 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.680 91.0 150.3 80.2 22.4 32.3 7.0 14.3 64 63 A Y < + 0 0 33 -3,-1.7 2,-0.3 -6,-0.3 -1,-0.2 -0.734 9.6 157.5 -94.8 134.7 31.0 10.0 16.2 65 64 A A 0 0 63 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.967 360.0 360.0-148.2 142.6 33.5 12.3 17.9 66 65 A A 0 0 140 -2,-0.3 -1,-0.1 -33,-0.0 -2,-0.0 0.462 360.0 360.0-118.1 360.0 32.9 15.9 18.9