==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 16-FEB-02 1L1I . COMPND 2 MOLECULE: THERMAL HYSTERESIS PROTEIN ISOFORM YL-1 (2-14); . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR M.E.DALEY,L.SPYRACOPOULOS,Z.JIA,P.L.DAVIES,B.D.SYKES . 84 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 13.1 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 . 7 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.6 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 . 4 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 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 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 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 Q 0 0 221 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.1 -10.3 21.3 1.5 2 2 A a + 0 0 47 9,-0.0 2,-0.6 8,-0.0 9,-0.2 0.125 360.0 54.1-178.6 -40.1 -7.7 19.9 -0.9 3 3 A T S S+ 0 0 35 7,-0.1 2,-0.1 11,-0.1 5,-0.1 -0.862 72.5 102.9-119.9 96.6 -8.5 16.2 -1.6 4 4 A G + 0 0 66 -2,-0.6 2,-0.3 3,-0.3 13,-0.1 -0.463 66.3 25.7-175.7 96.3 -12.0 15.7 -2.8 5 5 A G S S- 0 0 57 12,-1.8 3,-0.1 11,-0.3 -2,-0.0 -0.781 106.8 -50.3 155.9-106.8 -13.2 15.0 -6.3 6 6 A A S S+ 0 0 59 -2,-0.3 12,-0.3 1,-0.2 2,-0.3 0.117 109.8 63.3-156.1 23.5 -11.1 13.4 -9.1 7 7 A D + 0 0 126 10,-0.4 -3,-0.3 12,-0.1 -1,-0.2 -0.873 43.6 143.7-158.0 119.9 -7.8 15.4 -9.2 8 8 A b + 0 0 11 12,-0.6 13,-0.2 -2,-0.3 -2,-0.0 0.498 18.1 133.2-118.0 -97.3 -5.1 15.7 -6.5 9 9 A T S S+ 0 0 95 11,-2.4 12,-0.1 1,-0.2 3,-0.1 0.787 75.8 73.6 44.1 30.6 -1.4 15.9 -7.4 10 10 A S S S+ 0 0 98 1,-0.2 -1,-0.2 -8,-0.1 -7,-0.1 0.561 80.2 58.9-132.0 -57.8 -1.3 18.8 -4.9 11 11 A a - 0 0 35 -9,-0.2 12,-0.3 1,-0.1 13,-0.2 -0.251 61.9-147.5 -75.9 167.6 -1.6 17.6 -1.3 12 12 A T S S+ 0 0 105 10,-0.1 13,-0.2 11,-0.1 -1,-0.1 0.025 73.1 75.0-124.6 24.7 0.8 15.2 0.4 13 13 A G S S- 0 0 41 1,-0.2 12,-0.5 11,-0.1 2,-0.4 0.349 96.9 -34.2-104.5-124.6 -1.5 13.4 2.7 14 14 A A - 0 0 51 10,-0.2 2,-0.3 11,-0.1 13,-0.2 -0.889 52.9-136.9-109.0 135.0 -4.2 10.8 2.0 15 15 A c B +a 27 0A 5 11,-1.6 13,-3.7 -2,-0.4 3,-0.1 -0.692 20.6 177.4 -90.9 140.5 -6.2 10.7 -1.2 16 16 A T S S- 0 0 77 -2,-0.3 -11,-0.3 11,-0.2 13,-0.2 -0.473 75.0 -14.2-140.4 65.0 -9.9 9.9 -1.1 17 17 A G S S+ 0 0 18 12,-0.4 -12,-1.8 -13,-0.1 -10,-0.4 0.832 98.1 103.9 103.9 69.8 -11.3 10.1 -4.6 18 18 A b - 0 0 7 -12,-0.3 12,-0.1 11,-0.2 3,-0.1 0.410 63.3-134.3-136.0 -77.0 -8.9 11.8 -7.0 19 19 A G S S+ 0 0 11 10,-0.2 2,-0.3 -12,-0.1 -12,-0.1 0.175 81.9 51.4 130.3 -16.0 -6.9 9.6 -9.4 20 20 A N + 0 0 53 12,-0.0 -11,-2.4 13,-0.0 -12,-0.6 -0.849 58.5 173.0-155.8 114.7 -3.4 11.0 -9.1 21 21 A c - 0 0 16 11,-0.3 -9,-0.1 -2,-0.3 6,-0.0 -0.792 23.9-140.9-119.6 162.4 -1.4 11.6 -5.9 22 22 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 0.928 81.6 -25.0 -85.2 -83.8 2.2 12.7 -5.3 23 23 A N S S+ 0 0 119 -12,-0.3 -11,-0.1 3,-0.0 -2,-0.0 0.054 84.6 154.9-123.3 24.1 3.9 10.9 -2.3 24 24 A A - 0 0 1 -13,-0.2 -10,-0.2 1,-0.1 -11,-0.1 -0.128 42.2-141.1 -51.8 148.2 0.7 10.0 -0.3 25 25 A V S S- 0 0 88 -12,-0.5 12,-3.8 1,-0.2 13,-0.5 0.791 78.7 -3.0 -83.1 -30.2 1.1 6.9 2.0 26 26 A T - 0 0 37 -13,-0.4 -11,-1.6 10,-0.3 2,-0.3 -0.949 59.6-153.0-153.2 171.1 -2.4 5.7 1.2 27 27 A d B -ab 15 39A 2 11,-1.1 13,-1.1 -2,-0.3 2,-0.9 -0.966 15.7-137.6-154.9 135.8 -5.6 6.4 -0.7 28 28 A T S S- 0 0 59 -13,-3.7 11,-0.1 -2,-0.3 2,-0.0 -0.809 75.3 -35.7 -97.8 99.0 -9.2 5.6 -0.2 29 29 A N S S+ 0 0 70 -2,-0.9 -12,-0.4 -13,-0.2 13,-0.3 -0.218 94.3 89.3 81.5-175.1 -10.6 4.7 -3.7 30 30 A S S S- 0 0 35 11,-0.7 2,-0.2 -14,-0.1 13,-0.2 -0.403 84.3 -73.9 82.8-161.2 -9.6 6.3 -7.0 31 31 A Q S S+ 0 0 117 11,-0.2 -1,-0.1 1,-0.1 13,-0.1 -0.669 100.7 67.8-140.3 84.1 -6.7 5.1 -9.2 32 32 A H + 0 0 73 -2,-0.2 -11,-0.3 11,-0.2 3,-0.2 0.150 49.0 118.4 170.1 49.2 -3.2 5.9 -8.0 33 33 A d > + 0 0 0 11,-0.2 3,-1.5 10,-0.1 15,-0.3 -0.053 33.4 122.2-115.4 28.2 -2.3 4.0 -4.9 34 34 A V T 3 S+ 0 0 53 1,-0.3 13,-1.7 11,-0.2 12,-0.8 0.917 82.6 36.5 -57.1 -48.4 0.6 2.1 -6.3 35 35 A K T 3 S+ 0 0 65 -3,-0.2 2,-0.3 11,-0.1 -1,-0.3 -0.057 98.6 115.8 -97.1 32.5 3.1 3.4 -3.8 36 36 A A S < S- 0 0 0 -3,-1.5 -10,-0.3 8,-0.3 3,-0.2 -0.725 70.1-132.2-103.0 152.6 0.5 3.3 -0.9 37 37 A N S S+ 0 0 94 -12,-3.8 12,-1.2 -2,-0.3 2,-0.3 0.719 96.5 13.0 -72.4 -21.4 0.6 1.2 2.2 38 38 A T - 0 0 52 -13,-0.5 -11,-1.1 10,-0.2 2,-0.5 -0.864 63.9-165.4-160.6 122.3 -3.0 0.2 1.6 39 39 A e B +b 27 0A 1 11,-1.4 13,-0.3 -2,-0.3 14,-0.2 -0.940 11.5 179.2-113.0 120.9 -5.3 0.6 -1.4 40 40 A T S S- 0 0 47 -13,-1.1 2,-3.6 -2,-0.5 12,-1.1 0.476 70.2 -6.3 -88.3-128.3 -9.1 0.1 -0.9 41 41 A G S S+ 0 0 18 11,-0.2 -11,-0.7 10,-0.2 2,-0.2 -0.309 120.0 80.1 -67.8 67.9 -11.6 0.5 -3.7 42 42 A S S S- 0 0 3 -2,-3.6 -11,-0.2 -13,-0.3 2,-0.2 -0.461 73.2-119.8-142.3-145.9 -8.9 1.7 -6.1 43 43 A T S S+ 0 0 18 11,-0.3 -11,-0.2 1,-0.2 -10,-0.1 -0.415 70.4 74.3-141.8-141.3 -6.2 0.1 -8.2 44 44 A D + 0 0 47 -2,-0.2 -8,-0.3 1,-0.1 -1,-0.2 0.757 52.8 162.2 20.6 89.7 -2.4 0.2 -8.5 45 45 A e B +c 57 0B 0 11,-0.7 13,-1.4 1,-0.1 14,-0.9 -0.642 21.1 124.0-135.6 76.7 -1.5 -1.8 -5.4 46 46 A N S S+ 0 0 75 -12,-0.8 -11,-0.1 -2,-0.2 -12,-0.1 0.665 83.1 36.1-105.6 -25.1 2.1 -3.1 -5.6 47 47 A T S S+ 0 0 73 -13,-1.7 -12,-0.1 -14,-0.3 -13,-0.1 0.686 103.4 84.5 -99.8 -24.6 3.4 -1.6 -2.3 48 48 A A S S- 0 0 2 -14,-0.4 -10,-0.2 -15,-0.3 -11,-0.1 -0.070 74.4-133.3 -71.1 176.1 0.3 -2.1 -0.3 49 49 A Q S S+ 0 0 89 -12,-1.2 12,-3.8 1,-0.2 13,-0.7 0.352 77.8 4.9-114.1 2.5 -0.7 -5.3 1.5 50 50 A T E -d 62 0C 34 10,-0.3 -11,-1.4 11,-0.2 2,-0.3 -0.980 55.2-162.5-174.5 166.4 -4.4 -5.6 0.5 51 51 A f E -d 63 0C 7 11,-3.0 13,-1.0 -2,-0.3 -11,-0.2 -0.922 19.8-151.0-151.4 174.2 -7.2 -4.1 -1.6 52 52 A T S S- 0 0 53 -12,-1.1 -11,-0.2 -13,-0.3 -12,-0.1 0.204 97.9 -7.7-136.0 11.5 -11.0 -4.1 -2.0 53 53 A N S S+ 0 0 83 -13,-0.5 2,-0.4 -14,-0.2 13,-0.2 0.268 89.3 142.3 160.7 39.3 -11.3 -3.5 -5.7 54 54 A S > - 0 0 0 -15,-0.2 13,-1.3 -11,-0.1 3,-0.7 -0.805 43.7-149.3-101.9 139.7 -7.9 -2.8 -7.1 55 55 A K T 3 S+ 0 0 119 -2,-0.4 -12,-0.1 1,-0.2 -1,-0.1 0.110 96.2 49.4 -91.9 22.2 -6.7 -4.0 -10.5 56 56 A D T 3 + 0 0 42 -14,-0.1 2,-2.5 13,-0.0 -11,-0.7 0.009 61.6 145.9-148.5 32.0 -3.1 -4.2 -9.3 57 57 A f B < +c 45 0B 0 10,-0.8 3,-0.4 -3,-0.7 -11,-0.2 -0.430 20.6 138.4 -74.4 71.7 -3.2 -6.1 -6.0 58 58 A F S S+ 0 0 56 -2,-2.5 -1,-0.2 -13,-1.4 -12,-0.2 0.946 74.6 32.7 -81.2 -54.7 0.1 -7.8 -6.6 59 59 A E S S+ 0 0 138 -14,-0.9 2,-0.4 -3,-0.4 -1,-0.2 -0.187 97.2 119.5 -96.1 40.6 1.6 -7.6 -3.1 60 60 A A - 0 0 4 -3,-0.4 -10,-0.3 10,-0.2 -11,-0.1 -0.889 48.4-165.1-110.9 138.2 -1.8 -7.8 -1.4 61 61 A N S S+ 0 0 76 -12,-3.8 12,-1.5 -2,-0.4 13,-1.2 0.779 83.0 37.3 -87.0 -30.4 -2.8 -10.6 1.0 62 62 A T E +de 50 74C 60 -13,-0.7 -11,-3.0 11,-0.1 2,-0.3 -0.982 61.6 166.7-127.1 134.5 -6.6 -9.8 0.8 63 63 A g E +d 51 0C 0 11,-1.1 2,-0.5 -2,-0.4 13,-0.4 -0.793 2.9 173.0-151.3 103.7 -8.5 -8.7 -2.3 64 64 A T S S+ 0 0 55 -13,-1.0 3,-0.1 -2,-0.3 -10,-0.1 -0.945 74.6 7.4-115.2 129.4 -12.3 -8.7 -2.6 65 65 A D S S+ 0 0 80 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.702 112.0 101.0 77.0 19.9 -14.1 -7.2 -5.6 66 66 A S - 0 0 6 -3,-0.2 13,-1.8 -13,-0.2 -1,-0.3 -0.640 59.2-136.8-125.1-177.3 -10.8 -6.8 -7.4 67 67 A T + 0 0 31 -13,-1.3 -10,-0.8 11,-0.3 13,-0.2 -0.925 69.7 40.9-140.6 164.9 -8.7 -8.5 -10.1 68 68 A N + 0 0 72 -2,-0.3 2,-1.7 1,-0.2 12,-0.3 0.962 58.1 179.3 61.9 55.2 -5.1 -9.5 -10.8 69 69 A g - 0 0 0 10,-1.6 2,-0.8 -3,-0.1 3,-0.4 -0.517 17.5-154.1 -88.2 69.9 -4.3 -10.7 -7.2 70 70 A Y S S- 0 0 156 -2,-1.7 -10,-0.2 1,-0.2 11,-0.1 -0.220 77.3 -12.0 -48.3 92.4 -0.7 -11.8 -7.9 71 71 A K S S+ 0 0 163 -2,-0.8 -1,-0.2 9,-0.5 2,-0.2 0.981 90.4 175.5 73.8 80.3 -0.4 -14.4 -5.2 72 72 A A - 0 0 19 -3,-0.4 -11,-0.1 8,-0.2 -10,-0.1 -0.622 31.0-156.9-110.8 171.4 -3.3 -14.0 -2.9 73 73 A T S S+ 0 0 111 -12,-1.5 2,-0.5 1,-0.3 -11,-0.1 0.699 82.2 37.8-114.8 -39.8 -4.6 -15.9 0.2 74 74 A A B +e 62 0C 47 -13,-1.2 -11,-1.1 -10,-0.0 2,-0.3 -0.971 66.9 156.0-121.9 122.6 -8.3 -15.0 0.3 75 75 A h + 0 0 35 -2,-0.5 -11,-0.1 -3,-0.1 5,-0.0 -0.987 11.0 152.5-148.7 135.3 -10.4 -14.7 -2.9 76 76 A T S S+ 0 0 123 -13,-0.4 -1,-0.1 -2,-0.3 -12,-0.1 0.631 86.2 2.4-121.8 -70.6 -14.1 -15.0 -3.6 77 77 A N S S+ 0 0 104 2,-0.1 2,-0.3 -10,-0.0 -13,-0.1 -0.203 105.9 107.4-117.1 39.4 -15.3 -12.9 -6.6 78 78 A S - 0 0 17 -13,-0.1 3,-0.4 -15,-0.1 -11,-0.3 -0.767 61.1-125.7-115.7 162.1 -11.9 -11.5 -7.6 79 79 A S S S+ 0 0 67 -13,-1.8 -10,-1.6 -2,-0.3 -13,-0.1 -0.637 85.8 30.9-103.9 163.6 -9.5 -12.2 -10.5 80 80 A G S S+ 0 0 27 -12,-0.3 -9,-0.5 1,-0.2 -1,-0.2 0.672 101.6 104.3 65.7 16.1 -5.8 -13.2 -10.5 81 81 A h S > S- 0 0 7 -3,-0.4 3,-1.3 -11,-0.1 -1,-0.2 -0.761 89.2 -39.2-123.4 170.0 -6.4 -14.9 -7.2 82 82 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.061 123.6 56.1 -30.2 93.0 -6.8 -18.6 -6.0 83 83 A G T 3 0 0 81 -3,-0.0 -4,-0.0 -4,-0.0 -7,-0.0 0.120 360.0 360.0 164.9 -29.2 -8.9 -19.9 -8.9 84 84 A H < 0 0 231 -3,-1.3 -5,-0.0 0, 0.0 0, 0.0 -0.803 360.0 360.0-111.2 360.0 -6.9 -19.2 -12.1