==== 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 17-SEP-97 7MSI . COMPND 2 MOLECULE: TYPE III ANTIFREEZE PROTEIN ISOFORM HPLC 12; . SOURCE 2 ORGANISM_SCIENTIFIC: MACROZOARCES AMERICANUS; . AUTHOR C.I.DELUCA,P.L.DAVIES,Q.YE,Z.JIA . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 59.1 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 . 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 . 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 M 0 0 126 0, 0.0 26,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 102.9 18.3 23.4 31.0 2 1 A A + 0 0 96 26,-0.0 2,-0.3 2,-0.0 25,-0.0 0.491 360.0 101.8-126.4 -11.3 18.8 25.6 27.9 3 2 A Q - 0 0 95 25,-0.1 25,-0.4 31,-0.0 2,-0.3 -0.599 61.0-145.8 -77.0 132.0 21.1 23.4 25.6 4 3 A A - 0 0 19 -2,-0.3 31,-2.2 23,-0.2 32,-0.3 -0.757 12.4-156.7 -97.7 142.5 19.2 21.8 22.8 5 4 A S E -AB 26 34A 0 21,-3.3 21,-2.5 -2,-0.3 2,-0.5 -0.727 28.5 -95.2-112.5 166.3 20.2 18.3 21.6 6 5 A V E -A 25 0A 0 27,-2.1 50,-3.1 50,-0.3 2,-0.3 -0.750 45.8-173.2 -81.5 126.5 19.6 16.5 18.3 7 6 A V E -AC 24 55A 0 17,-2.5 17,-2.9 -2,-0.5 2,-0.3 -0.954 31.9-101.5-124.7 140.0 16.5 14.2 18.6 8 7 A A E -A 23 0A 0 46,-2.7 45,-2.7 -2,-0.3 15,-0.2 -0.450 25.7-166.5 -66.4 120.1 15.2 11.7 16.0 9 8 A N S S+ 0 0 68 13,-3.0 2,-0.3 -2,-0.3 14,-0.2 0.556 76.8 7.4 -85.5 -6.5 12.4 13.2 14.1 10 9 A Q S S- 0 0 77 12,-0.6 2,-0.2 41,-0.1 43,-0.1 -0.940 103.8 -68.3-156.0 171.6 11.5 9.7 12.7 11 10 A L - 0 0 98 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.536 46.1-155.6 -66.6 130.2 12.7 6.1 13.3 12 11 A I B -D 50 0B 0 38,-2.6 38,-2.9 -2,-0.2 3,-0.1 -0.965 14.6-139.1-108.3 106.9 16.2 5.9 12.0 13 12 A P > - 0 0 61 0, 0.0 3,-1.8 0, 0.0 33,-0.2 -0.293 36.0 -78.6 -61.2 153.4 16.9 2.2 11.1 14 13 A I T 3 S+ 0 0 102 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.160 116.7 15.5 -53.6 138.4 20.3 0.7 12.0 15 14 A N T 3 S+ 0 0 75 31,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.537 87.7 146.1 66.8 17.9 23.0 1.6 9.6 16 15 A T < - 0 0 33 -3,-1.8 30,-2.1 32,-0.2 2,-0.6 -0.492 50.1-126.5 -76.7 143.2 21.2 4.6 8.0 17 16 A Y B -E 45 0C 138 28,-0.2 28,-0.2 -2,-0.2 25,-0.1 -0.845 38.3-110.0 -86.6 128.1 23.1 7.6 6.8 18 17 A L - 0 0 2 26,-2.9 25,-2.8 -2,-0.6 2,-0.3 -0.303 34.3-170.2 -65.3 134.7 21.6 10.6 8.4 19 18 A T > - 0 0 62 23,-0.2 3,-1.2 24,-0.1 4,-0.3 -0.832 37.0-107.0-114.9 166.1 19.6 13.2 6.4 20 19 A L G > S+ 0 0 112 -2,-0.3 3,-1.2 1,-0.3 -2,-0.0 0.821 115.3 62.4 -63.7 -30.0 18.3 16.6 7.5 21 20 A V G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.750 98.0 60.2 -68.7 -18.2 14.7 15.4 7.7 22 21 A M G < S+ 0 0 19 -3,-1.2 -13,-3.0 -13,-0.1 -12,-0.6 0.599 96.4 68.0 -83.9 -10.8 15.6 12.9 10.3 23 22 A M E < +A 8 0A 15 -3,-1.2 2,-0.3 -4,-0.3 -15,-0.2 -0.936 51.5 173.3-122.6 122.6 16.9 15.4 13.0 24 23 A R E -A 7 0A 88 -17,-2.9 -17,-2.5 -2,-0.5 2,-0.5 -0.727 30.6-119.9-112.6 170.4 15.1 17.9 15.0 25 24 A S E +A 6 0A 66 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.941 39.6 161.4-110.3 133.4 16.5 20.1 17.9 26 25 A E E -A 5 0A 76 -21,-2.5 -21,-3.3 -2,-0.5 2,-0.9 -0.996 44.2-116.0-151.4 148.8 14.9 19.8 21.3 27 26 A V + 0 0 78 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.785 54.9 157.6 -88.5 109.8 15.8 20.7 24.9 28 27 A V - 0 0 28 -2,-0.9 4,-0.1 -25,-0.4 -25,-0.1 -0.866 38.9 -98.7-131.3 166.0 15.9 17.3 26.5 29 28 A T S S+ 0 0 126 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.998 102.6 36.9-130.0 125.0 17.5 15.6 29.6 30 29 A P S S- 0 0 93 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.548 98.5-123.8 -73.4 164.2 20.1 14.0 29.5 31 30 A V + 0 0 78 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.528 33.9 179.0 -76.9 137.3 21.9 16.2 26.9 32 31 A G - 0 0 8 1,-0.3 25,-0.3 -2,-0.2 -1,-0.1 -0.155 53.4 -17.0-110.9-143.0 23.1 14.4 23.7 33 32 A I S S- 0 0 0 23,-2.6 -27,-2.1 -27,-0.2 -1,-0.3 -0.355 84.2-104.3 -57.9 128.2 24.9 15.7 20.5 34 33 A P B > -B 5 0A 23 0, 0.0 3,-2.1 0, 0.0 -29,-0.3 -0.357 20.2-125.4 -61.1 139.6 24.4 19.6 20.5 35 34 A A G > S+ 0 0 18 -31,-2.2 3,-2.1 1,-0.3 -30,-0.1 0.792 106.7 72.1 -55.1 -29.7 21.8 20.8 18.0 36 35 A E G 3 S+ 0 0 138 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.765 91.8 60.8 -56.6 -26.7 24.4 23.1 16.5 37 36 A D G X> + 0 0 13 -3,-2.1 3,-0.9 1,-0.2 4,-0.6 0.440 66.2 104.2 -87.8 5.1 26.0 20.0 15.1 38 37 A I H X> S+ 0 0 26 -3,-2.1 3,-2.0 1,-0.2 4,-0.8 0.906 76.9 60.4 -52.7 -44.2 23.2 18.8 12.9 39 38 A P H 34 S+ 0 0 101 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.828 106.6 44.8 -49.6 -40.2 25.1 20.1 9.7 40 39 A R H <4 S+ 0 0 114 -3,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.499 103.0 65.2 -90.4 2.3 28.0 17.9 10.3 41 40 A L H X< S+ 0 0 0 -3,-2.0 3,-2.2 -4,-0.6 -23,-0.4 0.614 73.9 112.8 -91.3 -16.5 25.9 14.8 11.1 42 41 A V T 3< S+ 0 0 53 -4,-0.8 -23,-0.2 -3,-0.5 3,-0.1 -0.340 86.2 11.3 -64.3 134.6 24.6 14.7 7.6 43 42 A S T 3 S+ 0 0 89 -25,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.536 97.8 122.1 71.2 15.1 25.8 11.6 5.8 44 43 A M < - 0 0 43 -3,-2.2 -26,-2.9 -26,-0.2 2,-0.3 -0.750 60.9-122.7 -99.5 151.4 27.2 10.0 8.9 45 44 A Q E -EF 17 62C 37 17,-0.5 17,-2.8 -2,-0.3 2,-0.3 -0.747 10.3-134.2 -99.5 140.9 25.9 6.6 9.8 46 45 A V E - F 0 61C 0 -30,-2.1 -31,-1.2 -2,-0.3 15,-0.2 -0.674 6.7-149.0 -85.7 149.1 24.2 5.5 13.0 47 46 A N S S+ 0 0 59 13,-2.4 2,-0.3 -2,-0.3 14,-0.1 0.324 77.4 26.9-101.0 12.7 25.3 2.2 14.5 48 47 A R S S- 0 0 103 12,-0.4 2,-0.2 -35,-0.1 -32,-0.2 -0.960 96.2 -80.8-161.2 161.9 22.0 1.2 16.1 49 48 A A - 0 0 54 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.508 39.1-155.8 -69.3 138.2 18.2 1.8 15.5 50 49 A V B -D 12 0B 1 -38,-2.9 -38,-2.6 -2,-0.2 -40,-0.1 -0.932 11.9-142.4-121.5 104.2 17.1 5.2 16.9 51 50 A P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -43,-0.3 -0.256 37.1 -79.1 -58.8 151.4 13.4 5.3 17.7 52 51 A L T 3 S+ 0 0 111 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.217 120.6 20.8 -46.5 133.4 11.3 8.4 17.0 53 52 A G T 3 S+ 0 0 37 -45,-2.7 -1,-0.3 1,-0.2 2,-0.3 0.418 90.5 136.7 82.3 -2.1 11.9 11.0 19.8 54 53 A T < - 0 0 52 -3,-2.2 -46,-2.7 -46,-0.1 2,-0.3 -0.577 57.6-120.1 -80.9 138.0 15.2 9.4 21.0 55 54 A T B -C 7 0A 24 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.3 -0.596 27.0-123.5 -71.6 131.6 18.1 11.8 21.8 56 55 A L - 0 0 0 -50,-3.1 -23,-2.6 -2,-0.3 -50,-0.3 -0.687 29.5-161.1 -80.2 122.7 21.1 11.2 19.5 57 56 A M > - 0 0 47 -2,-0.5 3,-2.1 -25,-0.3 4,-0.4 -0.754 29.2-110.7 -99.9 153.9 24.2 10.5 21.7 58 57 A P G > S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.849 115.5 57.8 -50.4 -39.2 27.9 10.7 20.5 59 58 A D G 3 S+ 0 0 98 1,-0.2 -12,-0.1 3,-0.1 -3,-0.0 0.597 96.1 63.2 -71.5 -9.0 28.3 6.9 20.7 60 59 A M G < S+ 0 0 9 -3,-2.1 -13,-2.4 -14,-0.1 2,-0.6 0.562 91.1 75.6 -92.4 -9.5 25.4 6.2 18.3 61 60 A V E X S-F 46 0C 6 -3,-1.3 3,-1.7 -4,-0.4 2,-0.3 -0.900 79.6-132.5-112.6 122.1 27.1 7.9 15.3 62 61 A K E 3 S+F 45 0C 87 -17,-2.8 -17,-0.5 -2,-0.6 3,-0.1 -0.505 93.0 11.4 -71.5 123.8 30.0 6.2 13.5 63 62 A G T 3 S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.432 91.6 146.2 90.6 0.1 32.9 8.6 13.0 64 63 A Y < + 0 0 28 -3,-1.7 2,-0.3 -6,-0.3 -1,-0.3 -0.535 12.1 158.1 -76.1 136.6 31.5 11.2 15.4 65 64 A A 0 0 70 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.956 360.0 360.0-151.1 126.8 33.9 13.3 17.4 66 65 A A 0 0 125 -2,-0.3 -33,-0.0 -33,-0.0 0, 0.0 0.035 360.0 360.0-113.2 360.0 33.1 16.7 18.9