==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 10-MAY-00 1EZG . COMPND 2 MOLECULE: THERMAL HYSTERESIS PROTEIN ISOFORM YL-1; . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR Y.-C.LIOU,A.TOCILJ,P.L.DAVIES,Z.JIA . 164 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 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+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 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 RESIDUES PER ALPHA HELIX . 2 0 10 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A Q 0 0 163 0, 0.0 10,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 -45.0 23.6 12.8 31.7 2 3 A a + 0 0 24 1,-0.1 14,-2.7 8,-0.1 2,-0.4 0.349 360.0 73.9-124.7 -0.8 23.9 15.9 29.5 3 4 A T B S-a 16 0A 99 12,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.975 88.1 -24.1-138.0 121.0 21.2 18.3 30.5 4 5 A G S S+ 0 0 33 12,-2.3 3,-0.2 -2,-0.4 14,-0.1 0.140 84.5 71.4 78.0 167.7 20.7 20.7 33.4 5 6 A G S S- 0 0 65 12,-0.2 14,-2.2 1,-0.2 -1,-0.2 -0.141 89.7 -68.9 86.4 179.4 22.2 20.5 36.9 6 7 A A S S+ 0 0 83 12,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.753 107.6 39.2 -89.4 -27.6 25.7 21.0 38.3 7 8 A D + 0 0 96 12,-0.2 -1,-0.2 -3,-0.2 14,-0.1 -0.978 38.5 157.8-136.5 130.6 27.7 18.0 36.9 8 9 A b > + 0 0 6 12,-2.6 3,-2.0 -2,-0.4 15,-0.3 -0.219 24.5 146.7-131.6 43.5 27.7 16.3 33.5 9 10 A T T 3 S+ 0 0 59 1,-0.3 14,-0.1 12,-0.1 -1,-0.1 0.850 71.8 49.5 -53.5 -39.0 31.2 14.7 33.7 10 11 A S T 3 S+ 0 0 80 -9,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.555 82.0 115.1 -82.7 -2.5 30.2 11.6 31.7 11 12 A a < + 0 0 0 -3,-2.0 12,-0.4 -10,-0.4 4,-0.1 -0.504 28.4 166.5 -68.1 121.2 28.5 13.5 28.8 12 13 A T + 0 0 100 -2,-0.4 -1,-0.2 12,-0.2 13,-0.2 0.325 65.2 57.7-110.9 7.7 30.3 13.0 25.5 13 14 A G S S- 0 0 29 11,-0.2 13,-1.8 1,-0.1 12,-1.6 0.318 111.3 -27.8-103.5-133.1 27.4 14.4 23.5 14 15 A A E - b 0 26A 18 11,-0.2 2,-0.4 10,-0.2 13,-0.2 -0.859 57.5-155.7 -96.8 117.2 25.6 17.8 23.6 15 16 A c E - b 0 27A 0 11,-3.2 13,-2.3 -2,-0.7 2,-0.4 -0.788 12.9-173.9 -92.6 132.4 25.7 19.4 27.0 16 17 A T E -ab 3 28A 20 -14,-2.7 -12,-2.3 -2,-0.4 13,-0.2 -0.968 62.4 -18.0-134.0 119.8 23.0 21.9 27.7 17 18 A G S S+ 0 0 37 11,-2.7 2,-0.4 -2,-0.4 13,-0.2 0.778 94.4 141.3 63.7 33.4 22.6 24.1 30.8 18 19 A b - 0 0 3 10,-0.3 13,-2.3 -16,-0.2 -12,-0.2 -0.881 54.2-138.2-121.3 146.1 25.0 22.0 32.8 19 20 A G S S+ 0 0 14 -14,-2.2 2,-0.2 -2,-0.4 -12,-0.2 0.466 90.3 27.5 -84.1 -2.2 27.6 23.1 35.3 20 21 A N + 0 0 37 -15,-0.1 -12,-2.6 12,-0.0 -1,-0.2 -0.676 57.3 156.5-159.8 103.7 30.4 20.7 34.4 21 22 A c > + 0 0 0 10,-2.7 3,-1.0 -3,-0.2 14,-0.4 -0.413 10.8 151.0-124.7 58.1 30.8 19.3 30.9 22 23 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 0.571 78.9 37.4 -72.2 -9.2 34.5 18.4 30.4 23 24 A N T 3 S+ 0 0 48 -12,-0.4 10,-0.1 -15,-0.3 -14,-0.1 0.396 86.5 117.3-116.7 -0.8 33.9 15.6 27.9 24 25 A A < - 0 0 0 -3,-1.0 11,-0.2 1,-0.1 -11,-0.2 -0.312 53.9-150.7 -70.5 150.0 31.0 17.0 25.9 25 26 A V S S+ 0 0 75 -12,-1.6 12,-3.3 1,-0.2 13,-1.5 0.760 85.7 30.4 -89.2 -24.6 31.6 17.6 22.1 26 27 A T E S-bc 14 38A 13 -13,-1.8 -11,-3.2 10,-0.2 2,-0.4 -0.995 70.1-166.0-130.9 142.3 29.1 20.5 22.1 27 28 A d E -bc 15 39A 0 11,-2.3 13,-2.2 -2,-0.4 2,-0.4 -0.996 9.7-179.2-129.0 138.2 28.1 22.9 24.8 28 29 A T E S-bc 16 40A 0 -13,-2.3 -11,-2.7 -2,-0.4 -10,-0.3 -0.986 81.0 -20.1-129.2 120.5 25.2 25.3 25.2 29 30 A N S S+ 0 0 98 11,-2.5 2,-0.3 -2,-0.4 13,-0.2 0.892 107.3 128.7 50.6 47.1 25.0 27.5 28.3 30 31 A S - 0 0 3 10,-0.4 13,-1.9 -13,-0.2 2,-0.3 -0.848 51.9-121.4-128.5 167.2 27.4 25.1 30.1 31 32 A Q S S+ 0 0 94 -13,-2.3 -10,-2.7 -2,-0.3 13,-0.1 -0.810 77.7 14.0-111.6 152.1 30.6 25.2 32.2 32 33 A H + 0 0 70 -2,-0.3 2,-1.8 -12,-0.2 12,-0.2 0.863 63.9 168.5 64.0 42.7 34.0 23.8 31.9 33 34 A d > + 0 0 0 10,-2.8 3,-1.0 -3,-0.3 14,-0.4 -0.315 10.2 154.1 -87.7 58.8 33.7 22.6 28.3 34 35 A V T 3 S+ 0 0 53 -2,-1.8 -1,-0.2 1,-0.3 13,-0.1 0.651 72.2 36.0 -70.3 -18.8 37.3 21.8 27.9 35 36 A K T 3 S+ 0 0 125 -14,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.419 86.9 124.2-108.0 -4.5 36.9 19.2 25.1 36 37 A A < - 0 0 0 -3,-1.0 11,-0.2 -15,-0.2 -11,-0.2 -0.195 47.4-159.0 -62.5 145.8 34.0 20.7 23.2 37 38 A N S S+ 0 0 83 -12,-3.3 12,-1.9 1,-0.3 13,-1.5 0.701 82.6 32.8 -92.1 -24.1 34.3 21.4 19.5 38 39 A T E -cd 26 50A 9 -13,-1.5 -11,-2.3 10,-0.2 2,-0.4 -0.997 69.0-173.9-134.1 136.9 31.5 23.9 19.6 39 40 A e E +cd 27 51A 0 11,-2.4 13,-2.2 -2,-0.4 2,-0.4 -0.995 11.2 178.4-131.9 138.7 30.4 26.3 22.3 40 41 A T E S-cd 28 52A 6 -13,-2.2 -11,-2.5 -2,-0.4 -10,-0.4 -0.997 81.8 -15.0-128.7 125.6 27.5 28.7 22.7 41 42 A G S S+ 0 0 20 11,-2.2 13,-0.2 -2,-0.4 2,-0.2 0.798 107.9 127.1 56.5 34.3 27.2 30.7 26.0 42 43 A S - 0 0 1 10,-0.4 13,-2.3 -13,-0.2 3,-0.3 -0.729 52.2-122.9-127.6 167.6 29.8 28.4 27.7 43 44 A T S S+ 0 0 41 -13,-1.9 -10,-2.8 -2,-0.2 13,-0.1 -0.787 78.8 16.0-117.0 162.8 33.0 28.5 29.7 44 45 A D + 0 0 42 -2,-0.3 2,-2.3 -12,-0.2 3,-0.2 0.835 63.4 166.0 49.4 44.6 36.5 27.0 29.4 45 46 A e > + 0 0 0 10,-2.5 3,-1.3 -3,-0.3 14,-0.4 -0.311 11.1 157.0 -82.2 56.9 35.9 26.2 25.7 46 47 A N T 3 + 0 0 42 -2,-2.3 13,-0.2 1,-0.3 -1,-0.2 0.667 69.9 28.2 -66.6 -20.4 39.7 25.7 25.4 47 48 A T T 3 S+ 0 0 65 -14,-0.4 -1,-0.3 -11,-0.2 2,-0.1 0.210 86.8 129.2-125.1 14.0 39.6 23.4 22.4 48 49 A A < - 0 0 0 -3,-1.3 11,-0.2 -15,-0.1 -11,-0.2 -0.354 46.8-155.2 -66.3 141.6 36.5 24.5 20.6 49 50 A Q S S+ 0 0 69 -12,-1.9 12,-1.8 1,-0.2 13,-1.5 0.765 84.7 35.7 -84.2 -23.2 36.8 25.4 16.9 50 51 A T E -de 38 62A 27 -13,-1.5 -11,-2.4 10,-0.2 2,-0.4 -0.996 68.9-178.4-132.1 129.1 33.7 27.7 17.1 51 52 A f E -de 39 63A 0 11,-2.4 13,-1.7 -2,-0.4 2,-0.4 -0.996 9.0-178.8-129.2 136.8 32.7 29.9 19.9 52 53 A T E S-de 40 64A 3 -13,-2.2 -11,-2.2 -2,-0.4 -10,-0.4 -0.992 81.2 -18.4-127.1 125.8 29.7 32.2 20.4 53 54 A N S S+ 0 0 87 11,-2.6 2,-0.3 -2,-0.4 13,-0.2 0.857 108.4 130.5 45.8 48.9 29.4 34.2 23.7 54 55 A S - 0 0 0 10,-0.4 13,-2.0 -13,-0.2 2,-0.4 -0.844 52.7-115.1-130.9 167.2 31.9 31.8 25.3 55 56 A K S S+ 0 0 89 -13,-2.3 -10,-2.5 -2,-0.3 3,-0.1 -0.834 77.0 3.3-115.3 144.7 35.1 32.0 27.3 56 57 A D + 0 0 41 -2,-0.4 2,-1.6 -12,-0.2 12,-0.2 0.906 61.9 172.0 56.1 56.3 38.7 31.0 26.8 57 58 A f > + 0 0 0 10,-2.6 3,-0.8 -3,-0.3 14,-0.4 -0.487 7.7 162.8 -92.5 65.0 38.4 29.8 23.2 58 59 A F T 3 S+ 0 0 56 -2,-1.6 -1,-0.2 1,-0.3 13,-0.2 0.644 71.9 34.4 -64.2 -21.7 42.1 29.4 22.8 59 60 A E T 3 S+ 0 0 77 -14,-0.4 -1,-0.3 -13,-0.2 -12,-0.1 0.506 86.4 124.6-110.2 -11.5 41.9 27.1 19.8 60 61 A A < - 0 0 0 -3,-0.8 11,-0.3 -15,-0.2 -11,-0.2 -0.169 45.0-161.3 -61.2 141.7 38.9 28.4 17.9 61 62 A N S S+ 0 0 62 -12,-1.8 13,-2.0 1,-0.2 12,-0.9 0.676 85.3 42.5 -88.3 -15.5 39.1 29.5 14.3 62 63 A T E +ef 50 74A 6 -13,-1.5 -11,-2.4 10,-0.2 2,-0.4 -0.986 67.8 174.5-135.4 122.2 35.9 31.5 14.7 63 64 A g E +ef 51 75A 0 11,-2.8 13,-2.4 -2,-0.4 2,-0.4 -0.998 7.5 178.2-130.3 136.0 34.9 33.7 17.7 64 65 A T E S-ef 52 76A 0 -13,-1.7 -11,-2.6 -2,-0.4 -10,-0.4 -0.982 79.1 -15.2-133.8 127.6 31.9 35.9 18.3 65 66 A D S S+ 0 0 45 11,-2.4 2,-0.2 -2,-0.4 13,-0.2 0.822 110.0 128.0 51.3 39.3 31.4 37.8 21.6 66 67 A S - 0 0 3 10,-0.4 13,-1.5 -13,-0.2 2,-0.3 -0.720 53.5-118.1-126.1 171.1 34.0 35.5 23.1 67 68 A T S S+ 0 0 30 -13,-2.0 -10,-2.6 -2,-0.2 3,-0.1 -0.824 75.1 5.5-118.2 154.4 37.3 35.7 25.0 68 69 A N + 0 0 53 -2,-0.3 2,-1.8 -12,-0.2 12,-0.3 0.862 63.4 173.3 53.4 48.8 40.9 34.7 24.6 69 70 A g > + 0 0 0 10,-2.7 3,-1.6 -3,-0.2 -1,-0.2 -0.450 1.5 171.9 -86.8 70.6 40.6 33.6 21.0 70 71 A Y T 3 S+ 0 0 131 -2,-1.8 -1,-0.2 1,-0.3 -12,-0.1 0.718 76.6 29.2 -54.4 -32.7 44.3 33.1 20.3 71 72 A K T 3 S+ 0 0 113 -14,-0.4 2,-0.5 -11,-0.3 -1,-0.3 0.289 83.2 133.5-111.4 7.0 43.8 31.5 16.9 72 73 A A < + 0 0 4 -3,-1.6 -11,-0.2 1,-0.2 -10,-0.2 -0.518 27.4 179.0 -76.7 119.4 40.6 33.0 15.6 73 74 A T S S+ 0 0 128 -12,-0.9 2,-0.6 -2,-0.5 -1,-0.2 0.672 84.7 53.3 -82.6 -19.4 40.9 34.3 12.0 74 75 A A E S+f 62 0A 8 -13,-2.0 -11,-2.8 -3,-0.1 2,-0.5 -0.952 76.7 167.7-111.5 109.3 37.2 35.3 12.3 75 76 A h E +f 63 0A 50 -2,-0.6 2,-0.5 -13,-0.2 -11,-0.2 -0.922 8.9 175.1-131.6 106.6 37.1 37.5 15.4 76 77 A T E S-f 64 0A 15 -13,-2.4 -11,-2.4 -2,-0.5 -10,-0.4 -0.975 74.7 -25.1-118.3 118.3 34.1 39.6 16.2 77 78 A N S S+ 0 0 134 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.894 105.9 131.8 50.4 46.8 33.8 41.6 19.5 78 79 A S - 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