==== 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 5MSI . 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) . 3674.0 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 . 2 3.0 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 0 101 0, 0.0 26,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 136.4 17.7 24.0 29.7 2 1 A A + 0 0 95 26,-0.1 2,-0.5 2,-0.0 25,-0.0 0.321 360.0 101.0-134.6 9.7 18.2 25.9 26.4 3 2 A Q - 0 0 118 25,-0.1 25,-0.5 31,-0.0 2,-0.3 -0.752 64.2-139.8 -97.6 126.3 20.6 23.7 24.4 4 3 A A - 0 0 28 -2,-0.5 31,-2.0 23,-0.2 2,-0.3 -0.654 13.6-161.0 -87.1 147.1 19.1 21.5 21.8 5 4 A S E -AB 26 34A 0 21,-2.9 21,-2.3 -2,-0.3 2,-0.3 -0.825 32.0 -93.9-120.9 162.8 20.0 18.0 21.0 6 5 A V E -A 25 0A 0 27,-2.5 50,-2.3 50,-0.3 2,-0.4 -0.603 44.7-171.1 -74.9 132.4 19.4 15.8 18.0 7 6 A V E -AC 24 55A 0 17,-2.5 17,-2.7 -2,-0.3 2,-0.4 -0.968 30.9-103.9-128.1 142.3 16.2 13.7 18.5 8 7 A A E -A 23 0A 0 46,-2.8 45,-2.4 -2,-0.4 15,-0.2 -0.499 25.1-165.9 -69.7 121.0 15.0 10.8 16.3 9 8 A N S S+ 0 0 78 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.575 78.3 5.7 -82.7 -8.2 12.0 12.1 14.2 10 9 A Q S S- 0 0 75 12,-0.6 2,-0.2 40,-0.1 43,-0.1 -0.942 104.8 -68.3-158.9 166.0 11.2 8.5 13.3 11 10 A L - 0 0 93 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.514 49.8-151.7 -60.1 128.8 12.4 5.0 14.3 12 11 A I B -D 50 0B 0 38,-2.7 38,-3.2 -2,-0.2 3,-0.1 -0.961 14.3-135.7-107.8 113.9 15.9 4.8 12.9 13 12 A P > - 0 0 59 0, 0.0 3,-0.9 0, 0.0 33,-0.3 -0.261 30.4 -84.7 -72.4 157.9 16.8 1.1 12.2 14 13 A I T 3 S+ 0 0 94 1,-0.2 33,-0.2 33,-0.1 35,-0.1 -0.213 109.4 10.5 -58.9 146.7 20.1 -0.4 13.1 15 14 A N T 3 S+ 0 0 85 31,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.855 94.8 137.7 51.4 39.0 23.0 0.0 10.6 16 15 A T < - 0 0 45 -3,-0.9 30,-1.3 30,-0.3 2,-0.3 -0.935 58.0-113.0-118.8 136.7 21.1 2.6 8.6 17 16 A C B -E 45 0C 63 -2,-0.4 28,-0.2 28,-0.2 2,-0.2 -0.536 35.2-115.7 -69.2 133.7 22.5 5.8 7.2 18 17 A L - 0 0 0 26,-2.7 25,-2.9 23,-0.4 2,-0.3 -0.493 32.8-173.1 -75.0 134.1 21.2 9.0 8.7 19 18 A T > - 0 0 56 23,-0.2 3,-1.6 -2,-0.2 4,-0.4 -0.871 38.4-105.2-120.8 163.9 19.2 11.3 6.5 20 19 A L G > S+ 0 0 113 -2,-0.3 3,-1.1 1,-0.3 -2,-0.0 0.809 116.6 60.4 -62.5 -26.9 17.9 14.8 7.3 21 20 A V G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -12,-0.0 -3,-0.0 0.694 98.5 60.8 -74.5 -16.4 14.2 13.6 7.6 22 21 A M G < S+ 0 0 19 -3,-1.6 -13,-2.8 1,-0.1 -12,-0.6 0.610 97.8 66.8 -82.1 -9.8 15.3 11.3 10.5 23 22 A M E < +A 8 0A 15 -3,-1.1 2,-0.2 -4,-0.4 -15,-0.2 -0.942 50.6 168.1-129.2 119.5 16.6 14.1 12.8 24 23 A R E -A 7 0A 84 -17,-2.7 -17,-2.5 -2,-0.5 2,-0.4 -0.626 31.1-121.4-111.5 178.3 14.8 16.9 14.6 25 24 A S E +A 6 0A 64 -19,-0.2 2,-0.3 -2,-0.2 -19,-0.2 -0.970 35.4 162.6-125.8 138.1 16.1 19.2 17.2 26 25 A E E -A 5 0A 79 -21,-2.3 -21,-2.9 -2,-0.4 2,-0.9 -0.993 44.3-112.4-152.9 149.8 14.6 19.5 20.7 27 26 A V + 0 0 74 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.784 58.4 155.6 -87.7 105.1 15.6 20.8 24.2 28 27 A V - 0 0 27 -2,-0.9 4,-0.1 -25,-0.5 -25,-0.1 -0.870 38.1 -98.2-127.6 167.2 15.7 17.6 26.1 29 28 A T S S+ 0 0 116 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.999 100.1 40.0-135.0 132.4 17.4 16.2 29.2 30 29 A P S S- 0 0 91 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.560 99.0-120.3 -67.1 163.6 19.9 14.6 29.4 31 30 A V + 0 0 70 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.514 38.1 176.9 -76.1 139.0 21.7 16.5 26.7 32 31 A G - 0 0 8 1,-0.3 25,-0.2 -2,-0.2 -1,-0.1 -0.208 50.6 -17.9-119.4-148.1 22.8 14.4 23.7 33 32 A I S S- 0 0 0 23,-3.1 -27,-2.5 -27,-0.2 -1,-0.3 -0.410 81.9-106.1 -61.6 128.9 24.5 15.2 20.4 34 33 A P B > -B 5 0A 45 0, 0.0 3,-2.0 0, 0.0 -29,-0.3 -0.253 20.2-124.8 -58.7 139.0 24.2 19.0 19.8 35 34 A A G > S+ 0 0 19 -31,-2.0 3,-2.2 1,-0.3 -30,-0.1 0.838 106.0 70.7 -55.9 -29.6 21.7 20.0 17.2 36 35 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -32,-0.3 4,-0.2 0.713 90.7 64.3 -63.1 -17.7 24.3 22.0 15.3 37 36 A D G <> + 0 0 16 -3,-2.0 4,-1.7 1,-0.2 3,-0.5 0.493 66.0 102.2 -85.6 1.7 25.9 18.7 14.3 38 37 A I H X> S+ 0 0 24 -3,-2.2 4,-0.9 1,-0.2 3,-0.6 0.935 81.2 54.9 -52.1 -47.5 22.9 17.5 12.3 39 38 A P H >4 S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.887 108.5 47.6 -36.7 -52.6 24.9 18.4 9.1 40 39 A R H 34 S+ 0 0 109 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.802 106.5 57.7 -63.2 -38.0 27.8 16.2 10.2 41 40 A L H X< S+ 0 0 0 -4,-1.7 3,-2.3 -3,-0.6 -23,-0.4 0.615 73.9 114.6 -74.1 -22.6 25.6 13.3 11.0 42 41 A V T << S+ 0 0 55 -4,-0.9 -23,-0.2 -3,-0.7 3,-0.1 -0.384 89.9 10.3 -58.0 130.1 24.0 12.9 7.5 43 42 A S T 3 S+ 0 0 83 -25,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.274 98.2 120.5 74.7 -1.8 25.2 9.5 6.1 44 43 A M < - 0 0 40 -3,-2.3 -26,-2.7 -26,-0.1 2,-0.3 -0.526 60.4-126.9 -79.6 156.4 26.8 8.3 9.3 45 44 A Q B -E 17 0C 66 17,-0.5 17,-2.9 -28,-0.2 2,-0.3 -0.836 7.0-129.4-108.4 150.0 25.2 5.0 10.6 46 45 A V B -F 61 0D 0 -30,-1.3 -31,-1.8 -2,-0.3 -30,-0.3 -0.656 7.6-146.6 -93.6 150.1 23.7 4.2 13.9 47 46 A N S S+ 0 0 59 13,-2.4 2,-0.3 -2,-0.3 14,-0.1 0.425 81.2 28.1 -96.7 2.1 24.9 1.1 15.7 48 47 A R S S- 0 0 94 12,-0.4 2,-0.3 -35,-0.1 -33,-0.1 -0.939 97.2 -85.4-150.4 160.4 21.5 0.3 17.3 49 48 A A - 0 0 54 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.564 40.7-151.2 -69.6 136.6 17.9 0.9 16.4 50 49 A V B -D 12 0B 2 -38,-3.2 -38,-2.7 -2,-0.3 -40,-0.1 -0.917 12.2-139.1-114.5 103.3 16.9 4.3 17.7 51 50 A P > - 0 0 68 0, 0.0 3,-2.0 0, 0.0 -43,-0.3 -0.135 37.0 -77.7 -56.7 154.6 13.1 4.6 18.6 52 51 A L T 3 S+ 0 0 110 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.214 118.0 17.9 -51.8 131.7 11.0 7.6 17.8 53 52 A G T 3 S+ 0 0 38 -45,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.495 90.0 137.4 85.7 -0.9 11.6 10.5 20.2 54 53 A T < - 0 0 45 -3,-2.0 -46,-2.8 1,-0.1 2,-0.4 -0.610 57.4-118.5 -79.7 139.6 15.0 9.2 21.5 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.2 -0.625 28.5-121.6 -73.5 126.3 17.9 11.6 22.0 56 55 A L - 0 0 0 -50,-2.3 -23,-3.1 -2,-0.4 -50,-0.3 -0.567 30.3-160.9 -73.1 124.5 20.8 10.6 19.8 57 56 A M > - 0 0 41 -2,-0.4 3,-2.1 -25,-0.2 4,-0.4 -0.759 28.3-112.7-104.9 153.2 23.8 10.1 22.0 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.872 115.5 56.8 -53.0 -38.6 27.6 10.1 20.8 59 58 A D G 3 S+ 0 0 99 1,-0.3 -12,-0.1 3,-0.1 -3,-0.0 0.550 96.4 65.1 -72.3 -8.5 28.0 6.4 21.4 60 59 A M G < S+ 0 0 21 -3,-2.1 -13,-2.4 -14,-0.1 2,-0.5 0.588 90.3 73.2 -88.2 -11.5 25.0 5.5 19.1 61 60 A V B X S-F 46 0D 6 -3,-1.4 3,-1.5 -4,-0.4 2,-0.3 -0.908 81.3-127.6-115.8 125.0 26.7 6.8 15.9 62 61 A K T 3 S+ 0 0 85 -17,-2.9 -17,-0.5 -2,-0.5 -2,-0.1 -0.522 94.0 9.5 -69.9 124.4 29.5 4.8 14.3 63 62 A G T 3 S+ 0 0 74 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.483 90.5 141.9 88.7 3.2 32.5 7.1 13.7 64 63 A Y < + 0 0 28 -3,-1.5 2,-0.3 -6,-0.3 -1,-0.3 -0.652 10.7 152.1 -83.5 135.3 31.2 10.1 15.7 65 64 A A 0 0 75 -2,-0.4 -6,-0.0 -6,-0.0 0, 0.0 -0.908 360.0 360.0-153.0 135.4 33.7 12.1 17.7 66 65 A A 0 0 126 -2,-0.3 -33,-0.0 0, 0.0 -2,-0.0 -0.589 360.0 360.0-111.6 360.0 33.1 15.8 18.5