==== 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 1C8A . COMPND 2 MOLECULE: PROTEIN (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) . 8241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 58.2 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 . 30 22.4 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 . 22 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 174 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -56.4 -22.6 12.7 1.9 2 2 A K - 0 0 162 1,-0.1 2,-0.3 23,-0.0 25,-0.1 -0.270 360.0 -73.8 -88.7-179.4 -21.6 10.8 -1.3 3 3 A A - 0 0 32 23,-0.2 31,-0.9 21,-0.1 23,-0.3 -0.585 47.8-148.5 -78.0 133.6 -21.3 7.0 -1.7 4 4 A S E -AB 25 33A 7 21,-2.3 21,-1.2 -2,-0.3 2,-1.1 -0.687 24.7-103.5-100.2 155.3 -18.2 5.5 -0.1 5 5 A V E +A 24 0A 0 27,-2.4 50,-1.7 -2,-0.3 2,-0.5 -0.627 49.9 169.5 -79.3 101.2 -16.3 2.4 -1.4 6 6 A V E -AC 23 54A 10 17,-3.0 17,-1.2 -2,-1.1 48,-0.3 -0.949 35.7-121.8-116.9 123.5 -17.4 -0.4 0.9 7 7 A A E -AC 22 53A 5 46,-2.8 45,-1.0 -2,-0.5 46,-0.7 -0.375 18.1-160.3 -61.2 132.6 -16.6 -4.1 0.1 8 8 A N S S+ 0 0 74 13,-2.1 44,-0.3 12,-0.2 -1,-0.1 0.920 72.7 41.5 -82.6 -45.8 -19.8 -6.1 -0.1 9 9 A Q S S- 0 0 74 12,-0.3 2,-0.4 42,-0.2 44,-0.3 -0.344 99.6 -88.0 -92.9 179.3 -18.3 -9.6 0.3 10 10 A L - 0 0 93 41,-0.1 41,-0.1 -2,-0.1 -1,-0.1 -0.727 40.6-154.3 -90.3 133.6 -15.5 -10.7 2.8 11 11 A I B -D 49 0B 1 38,-2.0 38,-3.4 -2,-0.4 3,-0.1 -0.878 6.0-137.8-110.5 142.4 -11.9 -10.3 1.6 12 12 A P - 0 0 68 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.086 45.7 -64.0 -78.4-164.7 -8.9 -12.4 2.8 13 13 A I S S+ 0 0 95 1,-0.2 33,-0.2 35,-0.1 35,-0.1 -0.637 113.8 5.6 -87.7 144.7 -5.4 -10.9 3.5 14 14 A N S S+ 0 0 60 31,-1.8 2,-0.4 -2,-0.3 -1,-0.2 0.974 90.7 147.9 50.1 66.5 -3.3 -9.3 0.7 15 15 A T - 0 0 36 -3,-0.3 30,-0.4 28,-0.1 2,-0.3 -0.982 49.9-125.1-135.3 127.3 -6.0 -9.6 -2.0 16 16 A A - 0 0 49 -2,-0.4 28,-0.2 28,-0.2 27,-0.1 -0.520 33.0-128.7 -70.1 125.0 -6.7 -7.2 -4.9 17 17 A L - 0 0 9 26,-0.9 25,-1.6 -2,-0.3 2,-0.2 -0.338 22.4-151.7 -72.0 156.5 -10.3 -6.0 -4.8 18 18 A T > - 0 0 53 23,-0.2 4,-2.1 24,-0.1 -1,-0.1 -0.656 31.2 -97.2-120.2 178.9 -12.6 -6.3 -7.9 19 19 A L T 4 S+ 0 0 132 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.925 124.2 49.2 -65.0 -42.2 -15.6 -4.3 -9.3 20 20 A I T 4 S+ 0 0 142 1,-0.2 -12,-0.2 3,-0.1 -1,-0.2 0.899 114.3 45.6 -65.1 -38.3 -18.1 -6.9 -7.8 21 21 A M T 4 S+ 0 0 36 -13,-0.1 -13,-2.1 -14,-0.1 2,-0.8 0.841 101.9 74.6 -74.3 -31.8 -16.3 -6.8 -4.4 22 22 A M E < -A 7 0A 16 -4,-2.1 2,-0.5 -15,-0.2 -15,-0.2 -0.717 66.2-176.3 -86.2 112.5 -16.2 -2.9 -4.4 23 23 A K E -A 6 0A 89 -17,-1.2 -17,-3.0 -2,-0.8 2,-1.5 -0.918 23.0-143.8-111.4 129.4 -19.6 -1.5 -3.7 24 24 A A E +A 5 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.558 41.5 155.7 -89.7 76.7 -20.3 2.3 -3.8 25 25 A E E -A 4 0A 91 -2,-1.5 -21,-2.3 -21,-1.2 2,-1.6 -0.789 49.5-121.2-103.6 146.8 -22.8 2.6 -1.0 26 26 A V + 0 0 93 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.600 66.7 122.5 -85.4 84.3 -23.5 5.7 1.1 27 27 A V - 0 0 54 -2,-1.6 -23,-0.1 2,-0.1 -2,-0.0 -0.942 49.5 -60.8-140.6 163.2 -22.7 4.4 4.6 28 28 A T S S+ 0 0 125 -2,-0.3 2,-0.1 2,-0.1 26,-0.1 -0.609 95.7 48.7 -99.5 163.2 -20.3 5.2 7.5 29 29 A P S S- 0 0 74 0, 0.0 2,-1.6 0, 0.0 -2,-0.1 0.515 79.7-135.2 -75.8 151.7 -17.7 5.4 8.5 30 30 A M + 0 0 154 1,-0.1 -2,-0.1 -2,-0.1 -4,-0.0 -0.503 44.1 154.6 -72.9 89.4 -16.8 7.6 5.5 31 31 A G - 0 0 29 -2,-1.6 25,-0.2 1,-0.3 -1,-0.1 0.798 61.3 -14.8 -81.7-101.9 -13.4 6.1 4.5 32 32 A I - 0 0 15 23,-1.0 -27,-2.4 -27,-0.3 23,-0.4 -0.916 68.7-137.6-110.6 131.0 -12.4 6.5 0.9 33 33 A P B -B 4 0A 62 0, 0.0 3,-0.4 0, 0.0 -29,-0.2 0.004 31.3 -98.5 -71.8-177.3 -15.0 7.6 -1.7 34 34 A A S > S+ 0 0 33 -31,-0.9 3,-1.0 1,-0.2 -30,-0.1 0.128 92.9 105.9 -92.9 23.7 -15.4 6.1 -5.3 35 35 A E T 3 S+ 0 0 171 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.969 87.9 35.5 -66.9 -50.2 -13.4 9.0 -6.9 36 36 A E T 3> S+ 0 0 44 -3,-0.4 4,-3.6 1,-0.2 5,-0.4 -0.234 77.2 141.8 -96.0 46.0 -10.2 6.8 -7.4 37 37 A I H <> S+ 0 0 49 -3,-1.0 4,-2.2 -2,-0.4 -1,-0.2 0.919 74.4 46.5 -53.2 -46.8 -12.2 3.6 -8.2 38 38 A P H 4 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.807 117.4 44.4 -68.0 -28.3 -9.7 2.6 -10.9 39 39 A N H 4 S+ 0 0 79 -3,-0.3 -2,-0.2 1,-0.1 -3,-0.1 0.900 116.7 43.7 -82.5 -42.4 -6.8 3.3 -8.6 40 40 A L H >< S+ 0 0 0 -4,-3.6 3,-1.5 2,-0.1 -23,-0.3 0.855 93.3 98.4 -71.3 -34.5 -8.2 1.7 -5.4 41 41 A V T 3< S+ 0 0 49 -4,-2.2 -23,-0.2 -5,-0.4 3,-0.1 -0.199 87.7 21.6 -55.0 145.0 -9.5 -1.4 -7.3 42 42 A G T 3 S+ 0 0 32 -25,-1.6 -1,-0.3 1,-0.2 -26,-0.1 0.640 89.5 151.4 71.8 13.3 -7.1 -4.4 -7.1 43 43 A M < - 0 0 14 -3,-1.5 -26,-0.9 -27,-0.1 2,-0.5 -0.443 44.6-124.9 -74.7 150.9 -5.5 -2.9 -3.9 44 44 A Q - 0 0 49 -28,-0.2 17,-0.5 18,-0.2 -28,-0.2 -0.832 19.5-142.1-100.0 130.0 -4.1 -5.5 -1.3 45 45 A V B -E 60 0C 6 -2,-0.5 -31,-1.8 -30,-0.4 15,-0.2 -0.477 11.0-134.4 -85.6 159.6 -5.4 -5.3 2.3 46 46 A N S S+ 0 0 65 13,-1.2 2,-0.2 -33,-0.2 -1,-0.1 0.682 85.0 7.6 -86.9 -17.7 -3.1 -5.9 5.3 47 47 A R S S- 0 0 125 -35,-0.2 2,-0.3 12,-0.1 -33,-0.2 -0.818 100.9 -57.3-146.8-173.0 -5.6 -8.3 7.1 48 48 A A - 0 0 57 -2,-0.2 -35,-0.1 -35,-0.1 -2,-0.1 -0.560 48.3-146.9 -76.1 134.1 -8.9 -10.1 6.6 49 49 A V B -D 11 0B 10 -38,-3.4 -38,-2.0 -2,-0.3 3,-0.1 -0.895 9.2-142.4-105.9 126.6 -11.8 -7.8 5.7 50 50 A P > - 0 0 71 0, 0.0 3,-0.7 0, 0.0 -39,-0.3 0.066 41.3 -67.8 -71.2-172.9 -15.3 -8.7 6.9 51 51 A L T 3 S+ 0 0 120 1,-0.2 -42,-0.2 -41,-0.1 -43,-0.2 -0.603 117.5 14.5 -82.6 140.3 -18.5 -8.1 4.8 52 52 A G T 3 S+ 0 0 47 -45,-1.0 2,-0.5 -43,-0.3 -1,-0.2 0.868 84.2 164.7 68.8 35.3 -19.7 -4.5 4.1 53 53 A T E < -C 7 0A 19 -46,-0.7 -46,-2.8 -3,-0.7 -1,-0.2 -0.738 32.2-133.6 -88.4 124.9 -16.3 -3.1 5.2 54 54 A T E -C 6 0A 9 -2,-0.5 2,-0.8 -48,-0.3 -48,-0.3 -0.290 36.3 -87.2 -70.5 160.3 -15.7 0.6 4.1 55 55 A L - 0 0 10 -50,-1.7 -23,-1.0 -23,-0.4 -1,-0.1 -0.556 51.8-168.4 -71.8 107.6 -12.4 1.5 2.5 56 56 A M > - 0 0 61 -2,-0.8 4,-1.4 -25,-0.2 3,-0.2 -0.861 21.9-153.8-103.3 131.8 -10.1 2.4 5.4 57 57 A P T 4 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.784 96.5 58.1 -71.1 -27.7 -6.7 4.1 4.9 58 58 A D T 4 S+ 0 0 139 1,-0.2 -2,-0.0 0, 0.0 3,-0.0 0.830 108.0 46.0 -72.9 -29.8 -5.3 2.6 8.1 59 59 A M T 4 S+ 0 0 48 -3,-0.2 -13,-1.2 1,-0.1 2,-0.4 0.820 110.3 58.8 -82.4 -30.8 -6.0 -1.0 6.9 60 60 A V B < -E 45 0C 9 -4,-1.4 3,-0.3 1,-0.2 -15,-0.1 -0.830 69.9-154.4-101.8 136.6 -4.5 -0.4 3.4 61 61 A K S S+ 0 0 37 -17,-0.5 2,-1.3 -2,-0.4 3,-0.2 0.882 83.3 2.8 -71.3 -97.7 -0.9 0.7 3.0 62 62 A N S S+ 0 0 19 60,-1.2 -1,-0.2 1,-0.2 -18,-0.2 -0.646 73.9 158.4 -92.1 85.1 -0.5 2.5 -0.4 63 63 A Y - 0 0 59 -2,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.908 64.5 -41.5 -74.6 -40.3 -4.2 2.5 -1.7 64 64 A E S S- 0 0 29 -3,-0.2 2,-1.6 -24,-0.0 3,-0.4 -0.969 70.8 -69.7-169.8-177.2 -3.7 5.5 -4.1 65 65 A D + 0 0 107 -2,-0.3 32,-0.0 1,-0.2 -3,-0.0 -0.398 66.8 142.3 -87.4 62.3 -2.1 8.9 -4.6 66 66 A G + 0 0 49 -2,-1.6 -1,-0.2 -30,-0.0 2,-0.2 0.832 49.4 84.6 -72.2 -30.1 -4.5 10.7 -2.1 67 67 A T - 0 0 59 -3,-0.4 29,-0.1 29,-0.3 30,-0.0 -0.490 61.7-164.7 -73.8 140.9 -1.6 12.9 -0.9 68 68 A T S S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.2 28,-0.1 0.928 70.9 40.5 -90.1 -68.5 -1.0 16.1 -3.0 69 69 A S S S- 0 0 92 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.653 70.5-152.6 -84.9 138.1 2.5 17.4 -2.0 70 70 A P + 0 0 76 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.898 48.2 125.6 -73.4 -98.1 5.3 14.9 -1.5 71 71 A G S S+ 0 0 57 1,-0.2 2,-1.3 2,-0.1 -2,-0.0 -0.489 81.8 46.1 75.2 -81.9 8.0 16.2 1.0 72 72 A L S S+ 0 0 116 -2,-2.1 2,-0.8 -3,-0.2 25,-0.5 -0.322 80.3 158.0 -88.6 55.5 7.8 13.2 3.4 73 73 A K E -F 96 0D 82 -2,-1.3 31,-0.9 23,-0.2 23,-0.3 -0.697 21.3-166.6 -84.6 112.7 7.9 10.6 0.5 74 74 A S E -FG 95 103D 2 21,-1.6 21,-1.4 -2,-0.8 2,-0.2 -0.693 30.3 -97.9 -97.8 151.9 9.1 7.2 1.8 75 75 A V E -F 94 0D 1 27,-2.5 50,-2.9 19,-0.3 2,-0.4 -0.466 44.3-171.7 -68.4 132.7 10.2 4.3 -0.4 76 76 A V E -FH 93 124D 0 17,-0.8 17,-3.3 48,-0.2 2,-1.3 -0.984 28.5-123.3-129.3 137.8 7.4 1.8 -0.9 77 77 A A E -FH 92 123D 10 46,-2.8 46,-1.0 -2,-0.4 15,-0.2 -0.614 25.7-172.2 -79.2 95.5 7.5 -1.7 -2.6 78 78 A N S S+ 0 0 39 13,-1.8 44,-0.8 -2,-1.3 -1,-0.2 0.902 70.5 31.7 -56.9 -41.1 4.8 -1.3 -5.3 79 79 A Q S S- 0 0 113 12,-0.6 2,-0.4 42,-0.3 44,-0.2 -0.562 101.6 -83.6-110.4 177.7 5.0 -5.0 -6.2 80 80 A L - 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