==== 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 6MSI . 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) . 3707.0 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 . 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 . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.7 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 M 0 0 120 0, 0.0 26,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.7 17.9 23.5 30.7 2 1 A A + 0 0 93 2,-0.0 2,-0.3 1,-0.0 25,-0.0 0.397 360.0 99.4-134.2 -24.9 18.7 25.7 27.7 3 2 A Q - 0 0 102 25,-0.0 25,-0.4 31,-0.0 2,-0.4 -0.533 62.0-148.8 -72.2 128.7 21.0 23.5 25.6 4 3 A A - 0 0 13 -2,-0.3 31,-2.3 23,-0.2 32,-0.3 -0.795 10.6-157.0 -96.9 144.8 19.2 21.8 22.7 5 4 A S E -AB 26 34A 0 21,-3.1 21,-2.2 -2,-0.4 2,-0.4 -0.745 28.5 -94.4-115.2 165.3 20.2 18.4 21.4 6 5 A V E -A 25 0A 0 27,-2.4 50,-2.6 50,-0.3 2,-0.4 -0.669 45.5-173.5 -77.6 128.0 19.7 16.5 18.2 7 6 A V E -AC 24 55A 0 17,-2.2 17,-2.8 -2,-0.4 2,-0.3 -0.978 31.2-103.7-127.8 137.0 16.5 14.3 18.5 8 7 A A E -A 23 0A 0 46,-2.8 45,-2.8 -2,-0.4 15,-0.2 -0.454 24.1-165.4 -63.9 123.3 15.3 11.8 15.9 9 8 A N S S+ 0 0 69 13,-2.8 2,-0.3 -2,-0.3 14,-0.2 0.487 76.8 6.4 -89.3 -5.7 12.4 13.1 13.9 10 9 A Q S S- 0 0 77 12,-0.5 2,-0.4 40,-0.1 43,-0.1 -0.934 103.8 -68.2-159.0 171.7 11.5 9.7 12.6 11 10 A L - 0 0 92 -2,-0.3 38,-0.0 40,-0.1 -2,-0.0 -0.596 46.6-154.4 -69.4 126.7 12.8 6.1 13.1 12 11 A I B -D 50 0B 0 38,-2.9 38,-2.9 -2,-0.4 3,-0.1 -0.938 15.9-137.0-102.7 108.1 16.3 6.1 11.7 13 12 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 33,-0.2 -0.254 35.9 -79.4 -61.9 154.4 17.1 2.4 10.8 14 13 A I T 3 S+ 0 0 97 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.212 116.9 15.7 -56.8 139.7 20.4 0.9 11.6 15 14 A N T 3 S+ 0 0 81 31,-1.5 -1,-0.3 1,-0.2 2,-0.1 0.485 88.7 146.7 70.6 10.2 23.2 1.9 9.2 16 15 A T < - 0 0 36 -3,-2.0 30,-2.0 32,-0.1 2,-0.5 -0.460 50.7-125.7 -72.8 139.9 21.2 4.8 7.7 17 16 A R B -E 45 0C 143 28,-0.2 28,-0.3 -2,-0.1 27,-0.1 -0.772 38.1-110.8 -82.2 130.1 23.1 7.9 6.5 18 17 A L - 0 0 1 26,-3.1 25,-2.9 -2,-0.5 2,-0.3 -0.359 34.7-169.6 -68.0 137.0 21.5 10.9 8.3 19 18 A T > - 0 0 59 23,-0.2 3,-1.7 24,-0.1 4,-0.3 -0.872 36.7-104.4-118.8 164.3 19.5 13.4 6.2 20 19 A L G > S+ 0 0 117 -2,-0.3 3,-1.2 1,-0.3 -1,-0.0 0.812 116.6 58.5 -57.9 -34.4 18.2 16.8 7.4 21 20 A V G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.669 98.1 63.4 -72.9 -10.8 14.5 15.7 7.7 22 21 A M G < S+ 0 0 20 -3,-1.7 -13,-2.8 1,-0.1 -12,-0.5 0.625 96.1 66.9 -84.6 -6.9 15.6 13.1 10.2 23 22 A M E < +A 8 0A 14 -3,-1.2 2,-0.2 -4,-0.3 -15,-0.2 -0.930 52.3 172.9-128.3 123.1 16.9 15.5 12.8 24 23 A R E -A 7 0A 85 -17,-2.8 -17,-2.2 -2,-0.5 2,-0.4 -0.708 30.8-118.9-115.0 172.4 15.1 18.1 15.0 25 24 A S E +A 6 0A 72 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.939 40.8 158.2-112.6 133.0 16.4 20.3 17.8 26 25 A E E -A 5 0A 77 -21,-2.2 -21,-3.1 -2,-0.4 2,-0.7 -0.994 44.9-117.0-155.3 146.3 14.9 19.9 21.3 27 26 A V + 0 0 84 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.798 54.3 155.4 -91.6 114.6 15.8 20.6 24.9 28 27 A V - 0 0 28 -2,-0.7 4,-0.1 -25,-0.4 -2,-0.1 -0.926 39.3 -99.2-136.9 159.6 15.9 17.2 26.4 29 28 A T S S+ 0 0 124 -2,-0.3 2,-0.1 2,-0.1 26,-0.1 -0.998 101.8 40.5-129.2 133.1 17.7 15.6 29.4 30 29 A P S S- 0 0 91 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.566 98.6-123.4 -64.3 164.2 20.2 13.9 29.2 31 30 A V - 0 0 83 -2,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.549 33.7-179.6 -79.3 144.5 21.9 16.1 26.7 32 31 A G - 0 0 10 1,-0.3 25,-0.2 -2,-0.2 -1,-0.1 -0.167 51.7 -19.6-115.6-145.9 23.0 14.5 23.4 33 32 A I S S- 0 0 0 23,-3.0 -27,-2.4 -27,-0.3 -1,-0.3 -0.490 84.4 -98.7 -63.8 133.8 24.8 15.8 20.4 34 33 A P B > -B 5 0A 39 0, 0.0 3,-2.2 0, 0.0 -29,-0.3 -0.328 22.9-128.1 -58.2 135.7 24.4 19.7 20.3 35 34 A A G > S+ 0 0 10 -31,-2.3 3,-1.9 1,-0.3 -30,-0.1 0.817 107.8 69.0 -53.5 -29.4 21.6 20.8 17.9 36 35 A E G 3 S+ 0 0 112 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.806 89.7 62.9 -60.5 -29.4 24.2 23.1 16.4 37 36 A D G X> + 0 0 43 -3,-2.2 4,-0.9 1,-0.2 3,-0.7 0.493 67.4 104.0 -79.8 -1.5 26.0 20.1 15.0 38 37 A I H X> S+ 0 0 25 -3,-1.9 3,-1.4 1,-0.2 4,-0.8 0.890 79.0 56.0 -49.9 -45.8 23.1 19.0 12.7 39 38 A P H >4 S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.895 107.2 48.5 -42.4 -50.6 25.0 20.4 9.6 40 39 A A H <4 S+ 0 0 68 -3,-0.7 -2,-0.2 -4,-0.2 -3,-0.1 0.579 105.2 60.4 -74.4 -10.4 28.0 18.2 10.4 41 40 A L H X< S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.9 -23,-0.4 0.658 72.0 114.5 -92.0 -19.2 25.9 15.1 10.8 42 41 A V T << S+ 0 0 55 -4,-0.8 -23,-0.2 -3,-0.7 3,-0.1 -0.335 86.8 12.3 -60.5 132.7 24.3 14.9 7.3 43 42 A S T 3 S+ 0 0 79 -25,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.300 97.0 125.2 79.1 -0.3 25.5 11.8 5.5 44 43 A M < - 0 0 47 -3,-2.4 -26,-3.1 -26,-0.1 2,-0.3 -0.586 59.9-122.5 -87.0 148.7 27.0 10.2 8.6 45 44 A Q B -E 17 0C 43 17,-0.4 17,-2.8 -28,-0.3 2,-0.3 -0.717 11.0-136.3 -96.3 138.0 25.9 6.8 9.4 46 45 A V B -F 61 0D 0 -30,-2.0 -31,-1.5 -2,-0.3 15,-0.3 -0.707 6.5-148.4 -88.2 145.2 24.2 5.7 12.7 47 46 A N S S+ 0 0 58 13,-2.6 2,-0.3 -2,-0.3 14,-0.1 0.410 78.0 29.7 -96.9 6.4 25.5 2.4 14.2 48 47 A R S S- 0 0 95 12,-0.5 2,-0.2 -35,-0.1 -32,-0.1 -0.962 95.9 -82.7-155.1 162.4 22.1 1.4 15.7 49 48 A A - 0 0 56 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.551 39.4-156.6 -70.6 132.7 18.4 1.9 15.2 50 49 A V B -D 12 0B 1 -38,-2.9 -38,-2.9 -2,-0.2 -40,-0.1 -0.945 10.8-143.9-114.5 106.3 17.3 5.3 16.6 51 50 A P > - 0 0 70 0, 0.0 3,-2.1 0, 0.0 -43,-0.3 -0.365 36.6 -78.8 -63.6 151.1 13.5 5.3 17.4 52 51 A L T 3 S+ 0 0 112 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.168 119.5 20.7 -45.6 130.8 11.4 8.5 16.9 53 52 A G T 3 S+ 0 0 36 -45,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.452 91.3 136.3 85.6 1.2 11.9 11.0 19.6 54 53 A T < - 0 0 44 -3,-2.1 -46,-2.8 -46,-0.1 2,-0.3 -0.619 57.6-118.5 -85.4 139.5 15.3 9.5 20.8 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.3 -0.562 27.2-124.3 -71.5 130.1 18.2 11.8 21.6 56 55 A L - 0 0 0 -50,-2.6 -23,-3.0 -2,-0.3 -50,-0.3 -0.685 30.1-161.8 -77.2 122.5 21.2 11.2 19.3 57 56 A M > - 0 0 41 -2,-0.5 3,-2.1 -25,-0.2 4,-0.4 -0.736 29.6-110.8-101.9 156.7 24.3 10.5 21.4 58 57 A P G > S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.884 116.4 57.0 -50.1 -42.9 28.0 10.7 20.3 59 58 A D G 3 S+ 0 0 96 1,-0.2 -12,-0.1 3,-0.0 -3,-0.0 0.490 96.9 63.5 -70.8 -4.1 28.3 6.9 20.4 60 59 A M G < S+ 0 0 20 -3,-2.1 -13,-2.6 1,-0.1 2,-0.6 0.593 90.8 73.2 -95.5 -10.8 25.5 6.3 18.0 61 60 A V B X S-F 46 0D 6 -3,-1.3 3,-1.5 -4,-0.4 2,-0.3 -0.908 80.1-131.2-112.1 121.6 27.1 8.1 15.0 62 61 A K T 3 S+ 0 0 88 -17,-2.8 -17,-0.4 -2,-0.6 3,-0.1 -0.498 93.5 11.7 -68.6 125.6 30.0 6.4 13.2 63 62 A G T 3 S+ 0 0 72 -2,-0.3 2,-0.6 1,-0.3 -1,-0.3 0.473 88.4 145.6 87.4 -0.1 32.9 8.8 12.7 64 63 A Y < + 0 0 40 -3,-1.5 2,-0.3 -6,-0.3 -1,-0.3 -0.616 8.1 151.1 -77.9 124.2 31.5 11.4 15.1 65 64 A A 0 0 93 -2,-0.6 -3,-0.0 -3,-0.1 0, 0.0 -0.955 360.0 360.0-148.4 126.5 34.2 13.3 17.0 66 65 A A 0 0 127 -2,-0.3 -29,-0.0 0, 0.0 -2,-0.0 -0.558 360.0 360.0-174.4 360.0 33.4 16.9 18.0