==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE 16-SEP-97 2MSI . 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) . 3609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 53.0 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 . 1 1.5 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 . 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 M 0 0 70 0, 0.0 26,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.8 19.0 21.5 30.2 2 1 A A + 0 0 98 26,-0.1 2,-0.3 2,-0.0 25,-0.0 0.205 360.0 92.9-122.5 -11.8 18.7 24.9 28.2 3 2 A Q S S- 0 0 93 25,-0.1 25,-0.3 1,-0.0 2,-0.3 -0.585 77.6-136.1 -65.9 134.9 21.2 23.5 25.6 4 3 A A - 0 0 17 -2,-0.3 31,-2.2 23,-0.2 32,-0.3 -0.734 18.5-158.3 -97.8 149.7 19.3 21.8 22.8 5 4 A S E -AB 26 34A 0 21,-3.0 21,-2.2 -2,-0.3 2,-0.5 -0.727 27.7 -95.0-121.2 168.0 20.3 18.4 21.3 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.8 50,-0.3 2,-0.4 -0.729 45.5-179.8 -79.3 123.9 19.8 16.5 18.1 7 6 A V E -AC 24 55A 0 17,-2.2 17,-2.8 -2,-0.5 2,-0.3 -0.962 35.2 -98.1-128.5 148.6 16.7 14.1 18.4 8 7 A A E -A 23 0A 2 46,-2.5 45,-2.8 -2,-0.4 15,-0.2 -0.466 23.7-165.4 -67.4 124.9 15.4 11.8 15.7 9 8 A N S S+ 0 0 68 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.516 79.9 11.0 -88.1 -7.1 12.4 13.2 13.8 10 9 A Q S S- 0 0 70 12,-0.6 2,-0.3 41,-0.1 43,-0.1 -0.949 102.9 -73.3-155.2 169.4 11.7 9.7 12.4 11 10 A L - 0 0 87 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.580 46.0-154.9 -69.0 130.2 12.9 6.2 13.1 12 11 A I B -D 50 0B 0 38,-2.9 38,-3.1 -2,-0.3 3,-0.1 -0.960 14.4-136.5-108.5 109.8 16.3 6.0 11.7 13 12 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 33,-0.3 -0.278 35.8 -78.7 -61.5 154.8 17.1 2.4 10.8 14 13 A I T 3 S+ 0 0 99 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.211 116.3 13.3 -55.3 138.4 20.5 0.9 11.6 15 14 A N T 3 S+ 0 0 83 31,-1.5 -1,-0.3 1,-0.2 2,-0.2 0.577 88.8 145.2 64.7 22.5 23.2 1.9 9.2 16 15 A T < - 0 0 35 -3,-1.8 30,-1.9 32,-0.2 2,-0.5 -0.586 52.3-122.0 -83.4 144.9 21.3 4.7 7.5 17 16 A M B -E 45 0C 111 -2,-0.2 28,-0.2 28,-0.2 25,-0.1 -0.764 37.9-112.5 -81.9 129.0 23.1 7.8 6.3 18 17 A L - 0 0 2 26,-2.9 25,-2.6 -2,-0.5 2,-0.3 -0.320 34.7-172.9 -69.2 142.0 21.6 10.8 8.1 19 18 A T > - 0 0 60 23,-0.2 3,-1.2 24,-0.1 4,-0.3 -0.884 38.1-104.7-123.8 166.5 19.6 13.4 6.1 20 19 A L G > S+ 0 0 110 -2,-0.3 3,-1.4 1,-0.3 -2,-0.0 0.832 115.2 61.9 -63.1 -33.4 18.2 16.7 7.3 21 20 A V G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.748 99.5 59.7 -64.8 -21.2 14.6 15.6 7.5 22 21 A M G < S+ 0 0 16 -3,-1.2 -13,-2.9 1,-0.1 -12,-0.6 0.624 96.1 69.1 -82.3 -12.5 15.7 13.0 10.1 23 22 A M E < +A 8 0A 15 -3,-1.4 2,-0.2 -4,-0.3 -15,-0.2 -0.922 51.8 171.8-123.1 122.0 17.0 15.5 12.7 24 23 A R E -A 7 0A 86 -17,-2.8 -17,-2.2 -2,-0.5 2,-0.5 -0.676 30.2-119.6-112.6 173.8 15.2 18.0 14.9 25 24 A S E +A 6 0A 66 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.962 39.4 157.2-116.6 126.5 16.5 20.2 17.7 26 25 A E E -A 5 0A 70 -21,-2.2 -21,-3.0 -2,-0.5 2,-1.0 -0.997 46.6-115.5-148.6 151.5 15.0 19.9 21.3 27 26 A V + 0 0 81 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.777 56.8 154.6 -89.3 103.3 16.0 20.6 24.8 28 27 A V - 0 0 28 -2,-1.0 4,-0.1 -25,-0.3 -25,-0.1 -0.806 38.6 -97.0-126.5 164.2 16.0 17.1 26.3 29 28 A T S S+ 0 0 109 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.999 102.2 37.4-131.8 137.9 17.8 15.4 29.2 30 29 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.617 99.9-125.0 -63.9 160.3 20.4 13.7 29.1 31 30 A V - 0 0 79 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.567 32.1-175.6 -84.6 144.2 21.9 16.0 26.5 32 31 A G - 0 0 11 1,-0.3 25,-0.3 -2,-0.2 -1,-0.1 -0.056 50.9 -18.3-112.2-149.1 23.2 14.4 23.3 33 32 A I S S- 0 0 0 23,-2.9 -27,-2.2 -27,-0.3 -1,-0.3 -0.421 85.2-100.3 -59.0 134.5 25.0 15.8 20.2 34 33 A P B > -B 5 0A 41 0, 0.0 3,-2.2 0, 0.0 -29,-0.3 -0.352 23.1-124.9 -64.1 139.3 24.5 19.6 20.3 35 34 A A G > S+ 0 0 10 -31,-2.2 3,-1.8 1,-0.3 -30,-0.1 0.814 107.3 68.7 -53.7 -27.9 21.8 20.9 17.9 36 35 A E G 3 S+ 0 0 114 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.755 91.2 63.5 -63.4 -22.2 24.3 23.2 16.2 37 36 A D G X> + 0 0 27 -3,-2.2 3,-1.1 1,-0.2 4,-1.0 0.488 68.5 103.2 -84.6 -1.9 26.0 20.2 14.8 38 37 A I H X> S+ 0 0 24 -3,-1.8 3,-1.4 1,-0.3 4,-0.7 0.906 79.1 52.3 -50.7 -49.7 23.1 19.0 12.6 39 38 A P H 34 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.816 108.5 51.6 -57.2 -28.4 24.7 20.3 9.3 40 39 A R H <4 S+ 0 0 130 -3,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.720 102.5 60.8 -82.1 -17.9 27.9 18.4 10.1 41 40 A L H X< S+ 0 0 0 -3,-1.4 3,-2.2 -4,-1.0 -23,-0.4 0.621 73.5 114.9 -82.4 -18.3 26.0 15.1 10.7 42 41 A V T 3< S+ 0 0 51 -4,-0.7 -23,-0.2 -3,-0.4 3,-0.1 -0.332 84.0 15.3 -61.9 135.5 24.5 14.7 7.2 43 42 A S T 3 S+ 0 0 85 -25,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.340 96.9 120.7 76.7 0.1 25.8 11.7 5.3 44 43 A M < - 0 0 43 -3,-2.2 -26,-2.9 -26,-0.1 -1,-0.3 -0.630 62.5-122.7 -87.0 154.0 27.3 10.2 8.5 45 44 A Q B -E 17 0C 66 17,-0.5 17,-3.4 -28,-0.2 2,-0.3 -0.758 9.9-135.6-102.0 139.3 26.0 6.7 9.4 46 45 A V B -F 61 0D 0 -30,-1.9 -31,-1.5 -2,-0.3 15,-0.3 -0.682 7.6-148.6 -89.4 150.7 24.3 5.7 12.6 47 46 A N S S+ 0 0 54 13,-2.6 2,-0.3 -2,-0.3 14,-0.1 0.399 77.2 29.3-103.3 6.6 25.5 2.3 14.0 48 47 A R S S- 0 0 97 12,-0.5 2,-0.2 -35,-0.1 -32,-0.2 -0.943 96.6 -83.0-149.7 167.2 22.2 1.3 15.7 49 48 A A - 0 0 55 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.534 39.4-156.6 -69.2 137.1 18.4 1.9 15.0 50 49 A V B -D 12 0B 1 -38,-3.1 -38,-2.9 -2,-0.2 -40,-0.1 -0.945 12.4-143.5-120.4 105.8 17.3 5.3 16.5 51 50 A P > - 0 0 70 0, 0.0 3,-2.2 0, 0.0 -43,-0.3 -0.266 37.5 -74.7 -60.9 157.3 13.5 5.4 17.3 52 51 A L T 3 S+ 0 0 108 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.281 121.3 17.2 -50.0 131.1 11.4 8.5 16.8 53 52 A G T 3 S+ 0 0 38 -45,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.439 90.3 136.2 82.8 -0.5 12.1 11.0 19.6 54 53 A T < - 0 0 46 -3,-2.2 -46,-2.5 -46,-0.1 2,-0.3 -0.632 58.5-117.3 -80.1 136.2 15.4 9.4 20.7 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.3 -0.594 26.7-123.2 -70.7 132.7 18.3 11.8 21.5 56 55 A L - 0 0 1 -50,-2.8 -23,-2.9 -2,-0.3 -50,-0.3 -0.649 31.5-163.7 -81.4 123.9 21.3 11.3 19.1 57 56 A M > - 0 0 39 -2,-0.5 3,-1.9 -25,-0.3 4,-0.4 -0.779 30.4-109.7-106.9 153.9 24.4 10.5 21.2 58 57 A P G > S+ 0 0 63 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.832 115.7 56.0 -49.9 -40.0 28.1 10.7 20.1 59 58 A D G 3 S+ 0 0 96 1,-0.2 -12,-0.1 3,-0.0 -3,-0.0 0.604 97.5 63.9 -73.8 -8.0 28.5 6.9 20.2 60 59 A M G < S+ 0 0 21 -3,-1.9 -13,-2.6 -14,-0.1 2,-0.5 0.574 91.3 72.6 -91.6 -8.9 25.6 6.2 17.9 61 60 A V B X S-F 46 0D 6 -3,-1.1 3,-1.3 -4,-0.4 2,-0.3 -0.917 82.1-128.0-112.4 126.9 27.2 7.9 14.8 62 61 A K T 3 S+ 0 0 83 -17,-3.4 -17,-0.5 -2,-0.5 3,-0.1 -0.553 92.4 8.6 -72.1 129.6 30.1 6.3 13.0 63 62 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.420 92.0 141.5 85.2 -1.4 33.1 8.6 12.5 64 63 A Y < + 0 0 27 -3,-1.3 2,-0.3 -6,-0.3 -1,-0.3 -0.595 12.0 152.3 -82.2 137.7 31.7 11.4 14.8 65 64 A A 0 0 84 -2,-0.3 -3,-0.0 -3,-0.1 -6,-0.0 -0.912 360.0 360.0-155.9 134.9 34.0 13.2 17.1 66 65 A A 0 0 112 -2,-0.3 -33,-0.0 0, 0.0 -2,-0.0 -0.698 360.0 360.0 179.5 360.0 33.5 16.8 18.3