==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 04-MAY-00 1C89 . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN TYPE III; . SOURCE 2 ORGANISM_SCIENTIFIC: PACHYCARA BRACHYCEPHALUM; . AUTHOR K.MIURA,S.TSUDA . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 59.7 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 . 26 19.4 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 . 26 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.0 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 2 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 2 0 2 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 2 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 1 A N 0 0 152 0, 0.0 2,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 168.3 -22.4 13.4 0.3 2 2 A K - 0 0 170 1,-0.1 2,-0.1 28,-0.0 23,-0.1 -0.442 360.0-103.6 -78.4 154.9 -21.0 10.8 -2.1 3 3 A A - 0 0 24 21,-0.2 31,-0.5 23,-0.1 23,-0.3 -0.432 34.3-135.3 -75.9 152.5 -20.7 7.1 -1.0 4 4 A S E -AB 25 33A 5 21,-2.3 2,-1.4 29,-0.2 21,-0.9 -0.496 31.0 -87.2-101.5 175.1 -17.3 5.7 -0.0 5 5 A V E +A 24 0A 9 27,-2.3 50,-1.2 19,-0.2 2,-0.6 -0.638 55.5 168.3 -84.6 93.2 -15.6 2.4 -1.0 6 6 A V E -AC 23 54A 2 17,-3.0 17,-1.0 -2,-1.4 48,-0.3 -0.900 34.3-128.8-109.9 115.2 -17.0 0.0 1.7 7 7 A A E -AC 22 53A 7 46,-2.3 45,-0.9 -2,-0.6 46,-0.9 -0.370 16.2-163.4 -60.3 129.2 -16.3 -3.7 1.0 8 8 A N S S+ 0 0 45 13,-0.7 44,-0.2 44,-0.2 -1,-0.2 0.900 72.4 46.8 -82.8 -41.9 -19.6 -5.6 1.3 9 9 A Q S S- 0 0 71 12,-0.2 2,-0.4 42,-0.2 44,-0.4 -0.389 99.7 -91.7 -92.1 175.5 -18.1 -9.1 1.7 10 10 A L - 0 0 101 41,-0.1 41,-0.2 -2,-0.1 -1,-0.1 -0.735 40.0-157.7 -90.1 131.2 -15.2 -10.1 3.9 11 11 A I B -D 49 0B 0 38,-1.9 38,-5.0 -2,-0.4 3,-0.1 -0.897 6.2-139.7-112.6 140.0 -11.7 -10.0 2.3 12 12 A P - 0 0 67 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.157 46.5 -62.9 -75.3-162.0 -8.6 -11.9 3.4 13 13 A I S S+ 0 0 87 1,-0.2 33,-0.1 35,-0.1 35,-0.1 -0.665 115.7 12.7 -89.6 143.6 -5.1 -10.4 3.5 14 14 A N S S+ 0 0 65 31,-1.3 2,-0.4 -2,-0.3 -1,-0.2 0.996 86.9 147.9 59.0 66.2 -3.5 -9.2 0.3 15 15 A T - 0 0 30 -3,-0.3 2,-0.6 28,-0.1 -1,-0.2 -0.952 47.9-132.0-137.1 119.6 -6.6 -9.3 -1.9 16 16 A A - 0 0 40 -2,-0.4 28,-0.2 28,-0.2 27,-0.2 -0.532 29.1-137.6 -69.8 114.7 -7.3 -7.0 -4.9 17 17 A L - 0 0 17 26,-1.5 25,-2.8 -2,-0.6 26,-0.3 -0.417 21.3-163.9 -72.5 148.9 -10.8 -5.7 -4.4 18 18 A T > - 0 0 54 23,-0.2 4,-1.0 24,-0.1 -1,-0.1 -0.568 40.5 -84.4-120.7-173.0 -13.1 -5.5 -7.5 19 19 A L T 4 S+ 0 0 121 1,-0.2 -2,-0.0 2,-0.2 3,-0.0 0.877 128.3 52.5 -63.9 -33.9 -16.4 -3.8 -8.4 20 20 A I T 4 S+ 0 0 131 1,-0.2 -12,-0.2 3,-0.1 -1,-0.2 0.936 114.8 39.3 -68.7 -44.0 -18.3 -6.8 -6.8 21 21 A M T 4 S+ 0 0 24 -13,-0.1 -13,-0.7 -14,-0.1 2,-0.7 0.560 105.1 83.1 -82.2 -5.2 -16.4 -6.6 -3.5 22 22 A M E < -A 7 0A 25 -4,-1.0 2,-0.5 -15,-0.2 -15,-0.2 -0.857 60.6-174.9-102.6 114.8 -16.5 -2.8 -3.7 23 23 A K E -A 6 0A 108 -17,-1.0 -17,-3.0 -2,-0.7 2,-1.8 -0.917 19.7-147.1-111.4 122.9 -19.7 -1.2 -2.4 24 24 A A E +A 5 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.521 40.0 155.9 -85.7 76.5 -20.2 2.5 -2.7 25 25 A E E -A 4 0A 99 -2,-1.8 -21,-2.3 -21,-0.9 2,-1.7 -0.774 49.1-123.7-103.1 148.1 -22.3 3.1 0.5 26 26 A V + 0 0 94 -2,-0.3 2,-0.2 -23,-0.3 -23,-0.1 -0.536 61.3 135.3 -88.2 75.9 -22.6 6.4 2.3 27 27 A V - 0 0 45 -2,-1.7 4,-0.2 2,-0.1 -23,-0.1 -0.751 47.4 -63.5-118.3 167.9 -21.4 5.2 5.8 28 28 A T S S+ 0 0 116 -2,-0.2 2,-0.1 2,-0.1 26,-0.1 -0.805 105.9 37.4-109.0 152.5 -19.0 6.6 8.4 29 29 A P S S- 0 0 71 0, 0.0 2,-2.4 0, 0.0 -2,-0.1 0.526 82.7-136.5 -77.4 153.5 -16.3 7.2 8.6 30 30 A M + 0 0 124 -2,-0.1 -2,-0.1 -4,-0.1 -4,-0.0 -0.433 37.1 173.2 -72.6 79.1 -16.1 8.4 5.0 31 31 A G - 0 0 24 -2,-2.4 25,-0.2 1,-0.2 -1,-0.1 0.556 53.4 -16.1 -60.8-136.3 -12.7 6.7 4.3 32 32 A I S S- 0 0 15 23,-1.5 -27,-2.3 -27,-0.2 23,-0.3 -0.494 74.4-129.5 -72.7 139.2 -11.5 6.8 0.6 33 33 A P B -B 4 0A 56 0, 0.0 -29,-0.2 0, 0.0 3,-0.1 0.068 17.7-113.7 -72.9-171.1 -14.1 7.8 -1.9 34 34 A A S > S+ 0 0 28 -31,-0.5 3,-1.6 1,-0.1 -30,-0.1 0.249 85.2 105.6-112.3 12.3 -14.8 5.8 -5.1 35 35 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.893 88.5 40.9 -60.4 -36.8 -13.6 8.5 -7.6 36 36 A E T >>>S+ 0 0 30 1,-0.2 3,-3.2 -3,-0.1 4,-2.7 0.254 79.6 120.0 -94.9 15.0 -10.4 6.5 -8.3 37 37 A I H <>5S+ 0 0 21 -3,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.921 79.7 44.9 -42.4 -55.5 -12.3 3.1 -8.3 38 38 A P H 345S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.521 119.2 47.3 -69.2 -2.9 -11.2 2.5 -11.9 39 39 A N H <45S+ 0 0 104 -3,-3.2 -2,-0.2 -4,-0.0 -3,-0.1 0.845 124.5 21.9-103.3 -57.7 -7.7 3.6 -10.8 40 40 A L H ><5S+ 0 0 16 -4,-2.7 3,-1.0 3,-0.1 -3,-0.2 0.429 89.1 135.6 -92.3 3.7 -6.9 1.8 -7.5 41 41 A V T 3<< + 0 0 63 -4,-1.5 -23,-0.2 -5,-0.7 3,-0.1 -0.087 66.7 34.5 -46.6 151.7 -9.5 -1.0 -8.1 42 42 A G T 3 S+ 0 0 22 -25,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.677 84.8 162.1 73.9 13.0 -8.0 -4.4 -7.3 43 43 A M < - 0 0 13 -3,-1.0 -26,-1.5 -26,-0.3 -1,-0.2 -0.485 33.5-134.4 -68.7 129.8 -6.0 -2.7 -4.5 44 44 A Q - 0 0 59 -2,-0.2 17,-0.3 -28,-0.2 2,-0.2 -0.468 15.4-130.8 -82.4 157.4 -4.8 -5.4 -2.0 45 45 A V - 0 0 7 -33,-0.2 -31,-1.3 -2,-0.1 15,-0.2 -0.611 8.1-132.9-103.8 167.5 -5.2 -4.9 1.8 46 46 A N S S+ 0 0 60 13,-1.5 2,-0.3 -2,-0.2 14,-0.1 0.692 88.3 15.2 -92.1 -19.2 -2.5 -5.2 4.6 47 47 A R S S- 0 0 103 12,-0.5 -33,-0.2 -35,-0.2 -2,-0.1 -0.866 101.4 -63.5-142.9 177.4 -4.8 -7.3 6.8 48 48 A A - 0 0 55 -2,-0.3 -35,-0.1 -35,-0.1 -2,-0.1 -0.386 49.0-141.5 -65.6 140.5 -8.1 -9.3 6.8 49 49 A V B -D 11 0B 15 -38,-5.0 -38,-1.9 -37,-0.2 3,-0.1 -0.913 9.3-144.8-110.1 127.6 -11.1 -7.1 6.0 50 50 A P > - 0 0 69 0, 0.0 3,-0.8 0, 0.0 -39,-0.4 0.054 41.7 -68.7 -72.5-172.1 -14.4 -7.8 7.7 51 51 A L T 3 S+ 0 0 126 1,-0.2 -42,-0.2 -41,-0.2 -43,-0.2 -0.619 118.5 9.6 -83.8 140.6 -17.9 -7.4 6.0 52 52 A G T 3 S+ 0 0 41 -45,-0.9 2,-0.6 -2,-0.3 -1,-0.2 0.883 87.3 167.0 62.5 34.9 -19.0 -3.8 5.1 53 53 A T E < -C 7 0A 21 -46,-0.9 -46,-2.3 -3,-0.8 -1,-0.2 -0.719 30.0-136.4 -86.3 119.8 -15.4 -2.5 6.0 54 54 A T E -C 6 0A 14 -2,-0.6 2,-0.7 -48,-0.3 -48,-0.2 -0.317 33.1 -91.1 -69.9 156.9 -14.9 1.0 4.7 55 55 A L - 0 0 10 -50,-1.2 -23,-1.5 -23,-0.3 -1,-0.1 -0.555 51.1-167.7 -71.7 110.8 -11.6 1.8 3.0 56 56 A M > - 0 0 38 -2,-0.7 4,-0.9 -25,-0.2 7,-0.1 -0.763 25.2-140.7-102.4 149.3 -9.3 3.1 5.8 57 57 A P T 4 S+ 0 0 63 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.852 105.4 47.1 -73.8 -36.6 -5.9 4.8 5.3 58 58 A D T 4 S+ 0 0 94 1,-0.2 3,-0.1 41,-0.0 -2,-0.0 0.713 114.7 47.7 -79.1 -17.9 -4.2 3.0 8.2 59 59 A M T 4 S+ 0 0 58 1,-0.1 -13,-1.5 2,-0.1 -12,-0.5 0.629 110.3 57.2 -95.8 -14.5 -5.6 -0.4 7.0 60 60 A V < - 0 0 7 -4,-0.9 3,-0.4 1,-0.2 38,-0.2 -0.956 69.6-152.3-120.1 129.9 -4.6 0.1 3.3 61 61 A K S S- 0 0 10 -2,-0.5 2,-1.5 -17,-0.3 37,-0.5 0.866 85.3 -2.6 -62.8-103.1 -1.0 0.8 2.2 62 62 A N S S+ 0 0 24 60,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.547 70.6 172.1 -90.9 75.2 -1.0 2.8 -1.0 63 63 A Y - 0 0 32 -2,-1.5 2,-0.3 -3,-0.4 -1,-0.2 0.851 66.4 -49.1 -53.3 -31.0 -4.8 3.0 -1.6 64 64 A E - 0 0 16 -3,-0.2 2,-1.4 -25,-0.0 3,-0.3 -0.909 56.0 -87.6 169.3 163.8 -4.0 5.4 -4.5 65 65 A D S S+ 0 0 111 -2,-0.3 32,-0.1 1,-0.2 -3,-0.0 -0.258 71.9 131.4 -86.0 52.6 -2.1 8.6 -5.4 66 66 A G + 0 0 46 -2,-1.4 -1,-0.2 -30,-0.0 2,-0.2 0.457 45.0 102.1 -83.2 2.8 -4.9 10.9 -4.3 67 67 A T - 0 0 51 -3,-0.3 29,-0.1 29,-0.2 30,-0.0 -0.528 51.7-169.4 -84.9 154.0 -2.3 13.0 -2.4 68 68 A T + 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 28,-0.1 0.786 69.0 49.2-106.3 -73.4 -1.0 16.3 -3.7 69 69 A S - 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.3 -0.592 65.7-170.9 -74.3 117.9 2.0 17.6 -1.8 70 70 A P + 0 0 73 0, 0.0 2,-3.4 0, 0.0 -1,-0.1 0.945 39.3 127.0 -72.3 -90.7 4.6 14.8 -1.5 71 71 A G S S+ 0 0 56 1,-0.2 2,-1.2 2,-0.0 -2,-0.0 -0.296 78.2 54.7 66.2 -70.7 7.4 15.8 0.9 72 72 A L S S+ 0 0 101 -2,-3.4 2,-0.5 -3,-0.3 25,-0.5 -0.252 78.3 167.2 -87.8 51.4 6.9 12.7 3.1 73 73 A K E -E 96 0C 85 -2,-1.2 31,-1.4 23,-0.2 23,-0.4 -0.519 17.7-161.4 -68.9 116.8 7.3 10.4 0.1 74 74 A S E -EF 95 103C 3 21,-3.4 21,-2.4 -2,-0.5 2,-0.5 -0.684 23.6-105.3 -99.4 155.0 7.8 6.9 1.4 75 75 A V E -E 94 0C 0 27,-2.4 50,-2.8 19,-0.3 2,-0.4 -0.637 41.4-179.2 -80.0 125.9 9.3 3.9 -0.5 76 76 A V E -EG 93 124C 0 17,-1.0 17,-2.1 -2,-0.5 2,-1.9 -0.980 30.2-132.6-129.2 128.9 6.6 1.4 -1.6 77 77 A A E - G 0 123C 9 46,-3.0 46,-1.1 -2,-0.4 15,-0.2 -0.523 25.0-179.6 -78.1 84.3 7.3 -1.8 -3.6 78 78 A N S S+ 0 0 46 -2,-1.9 44,-1.0 13,-0.4 -1,-0.2 0.774 70.3 45.6 -57.3 -21.8 4.5 -1.3 -6.2 79 79 A Q S S- 0 0 118 12,-0.7 2,-0.5 42,-0.4 44,-0.3 -0.446 99.9 -91.0-110.4-172.7 5.7 -4.7 -7.6 80 80 A L - 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