==== 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 12-FEB-02 1L0S . COMPND 2 MOLECULE: THERMAL HYSTERESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHORISTONEURA FUMIFERANA; . AUTHOR E.K.LEINALA,P.L.DAVIES,Z.JIA . 352 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 46.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 13.6 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 . 4 1.1 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 . 61 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 . 0 4 22 2 0 0 6 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 4 4 4 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 4 2 2 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 3 A S 0 0 86 0, 0.0 17,-1.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 20.3 16.2 54.3 42.9 2 4 A a E -a 18 0A 45 15,-0.2 2,-0.9 14,-0.1 17,-0.2 -0.929 360.0-150.3-110.0 116.5 18.6 55.4 40.3 3 5 A T E -a 19 0A 64 15,-3.3 17,-3.9 -2,-0.6 2,-0.6 -0.769 21.5-173.4 -87.6 110.1 17.2 56.2 36.9 4 6 A N E +a 20 0A 83 -2,-0.9 2,-0.5 15,-0.2 17,-0.2 -0.913 16.7 171.2-116.3 119.0 19.9 55.5 34.4 5 7 A T E S-a 21 0A 28 15,-3.3 17,-2.9 -2,-0.6 18,-0.3 -0.963 80.3 -28.3-122.5 110.2 19.7 56.3 30.7 6 8 A N S S+ 0 0 103 -2,-0.5 2,-0.3 15,-0.2 -1,-0.1 0.892 104.8 132.6 51.2 44.1 23.0 55.8 28.8 7 9 A S - 0 0 10 15,-0.2 2,-0.4 13,-0.2 17,-0.2 -0.907 42.0-156.9-125.5 155.5 25.1 56.5 31.9 8 10 A Q E -f 24 0B 57 15,-2.2 17,-2.3 -2,-0.3 2,-0.3 -0.996 7.5-169.6-134.8 131.6 28.0 54.9 33.5 9 11 A L E -f 25 0B 43 -2,-0.4 17,-0.2 15,-0.2 2,-0.1 -0.885 32.1-102.6-119.6 151.6 29.2 55.1 37.1 10 12 A S > - 0 0 8 15,-2.7 3,-3.1 -2,-0.3 18,-0.2 -0.484 35.8-116.0 -69.3 139.7 32.3 53.9 38.8 11 13 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 15,-0.1 0.741 118.2 54.0 -48.0 -24.8 31.8 50.7 40.7 12 14 A N T 3 S+ 0 0 89 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.551 89.3 100.6 -89.0 -9.3 32.6 52.8 43.8 13 15 A S < - 0 0 16 -3,-3.1 2,-0.4 12,-0.2 16,-0.2 -0.362 61.4-139.6 -79.7 158.1 30.0 55.5 43.2 14 16 A K E -g 29 0B 118 14,-3.4 16,-2.9 -2,-0.1 2,-0.4 -0.965 15.3-175.5-120.6 131.5 26.7 55.9 44.9 15 17 A a E +g 30 0B 23 -2,-0.4 2,-0.4 14,-0.2 16,-0.2 -0.961 8.8 170.7-130.7 117.2 23.4 57.0 43.2 16 18 A E E -g 31 0B 95 14,-2.9 16,-2.3 -2,-0.4 17,-0.4 -0.988 65.9 -16.1-131.7 131.0 20.2 57.5 45.2 17 19 A K S S+ 0 0 158 -2,-0.4 2,-0.3 14,-0.2 -15,-0.2 0.900 105.2 121.5 46.3 52.1 16.9 59.0 44.1 18 20 A S E -a 2 0A 6 -17,-1.1 -15,-3.3 14,-0.2 2,-0.4 -0.921 59.0-129.8-141.4 165.5 18.5 60.5 41.1 19 21 A T E -ab 3 34A 16 14,-2.5 16,-4.2 -2,-0.3 2,-0.5 -0.970 15.7-168.3-121.4 128.7 18.4 60.6 37.3 20 22 A L E +ab 4 35A 0 -17,-3.9 -15,-3.3 -2,-0.4 2,-0.5 -0.957 7.4 176.7-119.6 119.1 21.4 60.0 35.0 21 23 A T E S-ab 5 36A 0 14,-2.3 16,-3.7 -2,-0.5 17,-0.2 -0.933 77.5 -25.5-125.8 108.9 21.1 60.8 31.3 22 24 A N S S+ 0 0 59 -17,-2.9 2,-0.3 -2,-0.5 -15,-0.2 0.943 104.6 147.1 54.4 45.4 24.3 60.4 29.2 23 25 A b - 0 0 5 -18,-0.3 -15,-2.2 14,-0.2 2,-0.5 -0.840 45.0-150.0-115.3 150.7 26.2 61.0 32.4 24 26 A X E -fh 8 39B 14 14,-2.5 16,-3.8 -2,-0.3 2,-0.6 -0.973 15.5-172.1-121.5 115.0 29.6 59.7 33.7 25 27 A V E -fh 9 40B 0 -17,-2.3 -15,-2.7 -2,-0.5 2,-0.5 -0.931 4.1-179.0-112.5 118.0 29.8 59.4 37.5 26 28 A D E - h 0 41B 31 14,-4.6 16,-3.3 -2,-0.6 17,-0.4 -0.962 67.7 -21.1-121.6 124.4 33.2 58.6 39.0 27 29 A K E S+ 0 0 121 -2,-0.5 16,-0.6 14,-0.2 2,-0.3 0.961 104.0 137.9 45.9 65.8 33.9 58.2 42.8 28 30 A S E - h 0 43B 1 14,-0.2 -14,-3.4 -18,-0.2 2,-0.6 -0.986 56.0-142.6-146.4 156.0 30.8 60.2 43.6 29 31 A E E -gh 14 44B 64 14,-2.6 16,-2.3 -2,-0.3 2,-0.6 -0.943 23.7-177.1-118.2 105.7 27.7 60.4 45.8 30 32 A V E +gh 15 45B 0 -16,-2.9 -14,-2.9 -2,-0.6 2,-0.4 -0.922 3.5 178.9-110.3 116.4 24.6 61.7 44.0 31 33 A F E -gh 16 46B 84 14,-2.7 16,-2.4 -2,-0.6 17,-0.4 -0.969 65.6 -19.7-121.3 130.8 21.4 62.2 46.0 32 34 A G S S+ 0 0 37 -16,-2.3 2,-0.3 -2,-0.4 -14,-0.2 0.864 101.3 136.7 41.6 50.4 18.1 63.4 44.7 33 35 A T - 0 0 3 -17,-0.4 -14,-2.5 14,-0.2 2,-0.5 -0.856 53.6-136.7-126.7 156.0 19.8 64.9 41.7 34 36 A T E -bc 19 49A 28 14,-2.3 16,-2.7 -2,-0.3 2,-0.5 -0.968 21.4-167.3-116.4 121.3 19.2 65.1 38.0 35 37 A b E +bc 20 50A 0 -16,-4.2 -14,-2.3 -2,-0.5 2,-0.4 -0.935 9.0 175.9-113.8 127.3 22.2 64.5 35.8 36 38 A T E S-bc 21 51A 0 14,-2.8 16,-2.9 -2,-0.5 17,-0.4 -0.963 70.0 -31.5-134.3 116.6 22.2 65.3 32.1 37 39 A G S S+ 0 0 8 -16,-3.7 2,-0.3 -2,-0.4 -14,-0.2 0.850 101.8 130.3 44.9 45.9 25.3 64.9 29.9 38 40 A S - 0 0 1 14,-0.2 -14,-2.5 -17,-0.2 2,-0.5 -0.794 54.4-130.2-123.7 167.4 27.6 65.8 32.8 39 41 A R E -hi 24 54B 31 14,-3.0 16,-2.8 -2,-0.3 2,-0.6 -0.970 14.3-164.0-122.7 120.6 30.7 64.3 34.3 40 42 A F E +hi 25 55B 0 -16,-3.8 -14,-4.6 -2,-0.5 2,-0.5 -0.909 11.9 174.6-106.5 117.3 31.0 63.7 38.1 41 43 A D E S-hi 26 56B 18 14,-2.5 16,-2.2 -2,-0.6 -14,-0.2 -0.889 70.8 -24.1-125.9 101.2 34.6 63.1 39.3 42 44 A G E S+ 0 0 5 -16,-3.3 18,-1.2 -2,-0.5 2,-0.3 0.988 99.5 136.0 64.6 60.1 35.0 62.9 43.0 43 45 A V E -hi 28 60B 2 -16,-0.6 -14,-2.6 -17,-0.4 2,-0.5 -0.965 50.4-150.4-140.0 155.8 32.0 64.8 44.1 44 46 A T E +hi 29 61B 62 16,-1.9 18,-3.2 -2,-0.3 2,-0.5 -0.955 28.7 179.7-124.4 103.8 29.1 64.6 46.6 45 47 A I E -hi 30 62B 0 -16,-2.3 -14,-2.7 -2,-0.5 2,-0.4 -0.938 5.2-172.7-116.8 128.0 26.1 66.4 45.0 46 48 A T E -hi 31 63B 47 16,-2.7 18,-3.0 -2,-0.5 19,-0.3 -0.960 62.4 -12.9-125.3 136.7 22.7 66.7 46.7 47 49 A T S S+ 0 0 91 -16,-2.4 2,-0.2 -2,-0.4 -14,-0.2 0.898 101.4 122.9 45.8 54.6 19.3 68.0 45.5 48 50 A S - 0 0 5 -17,-0.4 -14,-2.3 16,-0.2 2,-0.4 -0.772 56.9-131.8-134.9 178.2 20.9 69.5 42.4 49 51 A T E -cd 34 66A 19 16,-2.0 18,-3.7 -2,-0.2 2,-0.5 -0.999 16.2-168.3-136.5 130.0 20.7 69.5 38.6 50 52 A S E -cd 35 67A 1 -16,-2.7 -14,-2.8 -2,-0.4 2,-0.5 -0.982 4.6-176.0-122.9 125.0 23.7 69.2 36.3 51 53 A T E -cd 36 68A 0 16,-3.5 18,-2.7 -2,-0.5 19,-0.4 -0.971 68.9 -28.0-125.9 121.4 23.5 69.9 32.6 52 54 A G S S+ 0 0 8 -16,-2.9 36,-2.3 -2,-0.5 2,-0.3 0.870 102.2 134.2 45.8 46.4 26.4 69.4 30.2 53 55 A S E - J 0 87B 0 -17,-0.4 -14,-3.0 34,-0.2 2,-0.5 -0.901 52.1-146.0-128.2 155.0 28.9 70.1 33.0 54 56 A R E -iJ 39 86B 69 32,-3.2 32,-1.8 -2,-0.3 2,-0.4 -0.985 22.7-178.0-116.2 122.0 32.1 68.6 34.3 55 57 A I E -iJ 40 85B 3 -16,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.987 3.2-177.1-127.2 127.1 32.5 68.9 38.1 56 58 A S E +iJ 41 84B 28 28,-3.0 28,-1.9 -2,-0.4 -14,-0.2 -0.918 16.8 133.7-128.3 150.8 35.5 67.7 39.9 57 59 A G E - 0 0 24 -16,-2.2 -15,-0.1 -2,-0.3 -1,-0.1 0.532 39.1-158.5-105.8-108.8 36.8 67.4 43.5 58 60 A P E S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.999 115.4 27.4 -71.1 -8.7 38.1 65.2 45.0 59 61 A G E S+ 0 0 47 23,-0.3 2,-0.4 -3,-0.1 -16,-0.1 0.018 92.1 143.5-101.4 29.6 36.8 67.1 47.9 60 62 A c E -i 43 0B 1 -18,-1.2 -16,-1.9 -19,-0.2 2,-0.4 -0.546 24.7-178.7 -76.6 125.8 33.9 68.6 45.9 61 63 A K E -iK 44 81B 100 20,-2.3 20,-1.8 -2,-0.4 2,-0.4 -0.988 1.2-176.9-128.1 123.6 30.6 69.1 47.8 62 64 A I E -iK 45 80B 5 -18,-3.2 -16,-2.7 -2,-0.4 2,-0.4 -0.975 2.7-176.0-125.7 134.4 27.4 70.5 46.2 63 65 A S E -iK 46 79B 47 16,-2.2 16,-2.5 -2,-0.4 -16,-0.2 -0.979 64.8 -23.5-134.9 123.1 24.1 71.2 47.8 64 66 A T S S+ 0 0 51 -18,-3.0 2,-0.3 -2,-0.4 -16,-0.2 0.930 91.9 135.2 41.6 70.8 20.9 72.4 46.1 65 67 A d - 0 0 4 -19,-0.3 -16,-2.0 13,-0.2 2,-0.5 -0.900 51.6-134.4-136.2 163.4 22.4 74.0 43.0 66 68 A I E -d 49 0A 37 7,-0.3 7,-2.6 -2,-0.3 2,-0.5 -0.994 23.4-168.1-122.6 122.4 21.7 74.1 39.3 67 69 A I E +dE 50 72A 2 -18,-3.7 -16,-3.5 -2,-0.5 2,-0.4 -0.960 8.5 175.4-117.5 123.4 24.8 73.7 37.1 68 70 A T E > -dE 51 71A 4 3,-2.1 3,-2.5 -2,-0.5 -16,-0.2 -0.989 68.1 -17.7-131.0 128.2 24.7 74.3 33.4 69 71 A G T 3 S- 0 0 19 -18,-2.7 18,-0.2 -2,-0.4 -16,-0.2 0.834 126.9 -53.6 49.7 36.5 27.7 74.2 31.0 70 72 A G T 3 S+ 0 0 12 -19,-0.4 -1,-0.3 16,-0.3 17,-0.1 0.244 116.2 110.4 86.5 -14.3 30.1 74.5 33.9 71 73 A V E < -E 68 0A 74 -3,-2.5 -3,-2.1 14,-0.0 2,-0.4 -0.854 60.8-140.9-104.6 123.2 28.5 77.6 35.4 72 74 A P E -E 67 0A 45 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.634 25.6-119.2 -78.0 127.3 26.6 77.4 38.7 73 75 A A - 0 0 17 -7,-2.6 -7,-0.3 -2,-0.4 2,-0.2 -0.405 33.1 -99.8 -68.9 139.7 23.4 79.5 38.8 74 76 A P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.430 60.2 157.4 -60.4 123.0 23.4 82.3 41.5 75 77 A S > - 0 0 61 3,-0.2 3,-1.3 -2,-0.2 -9,-0.0 -0.933 47.4-146.1-155.7 128.0 21.2 80.9 44.3 76 78 A A T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.738 109.0 48.7 -64.0 -21.0 20.9 81.6 48.0 77 79 A A T 3 S+ 0 0 46 -3,-0.1 2,-0.7 -13,-0.1 -1,-0.3 0.532 88.6 100.7 -95.2 -8.3 20.2 77.9 48.5 78 80 A d < - 0 0 23 -3,-1.3 2,-0.6 -5,-0.1 -3,-0.2 -0.701 51.6-174.3 -84.1 113.5 23.2 76.8 46.4 79 81 A K E +K 63 0B 119 -16,-2.5 -16,-2.2 -2,-0.7 2,-0.4 -0.932 4.6 177.3-112.6 119.9 26.1 75.7 48.5 80 82 A I E +K 62 0B 65 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.2 -0.958 3.5 174.2-124.6 140.5 29.4 74.8 46.9 81 83 A S E -K 61 0B 59 -20,-1.8 -20,-2.3 -2,-0.4 -2,-0.0 -0.963 63.8 -9.0-149.5 127.4 32.8 73.8 48.4 82 84 A G S S+ 0 0 55 -2,-0.3 2,-0.3 -22,-0.2 -23,-0.3 0.869 90.9 139.0 58.1 42.3 36.0 72.6 47.0 83 85 A c - 0 0 24 -23,-0.1 2,-0.4 -22,-0.1 -1,-0.2 -0.855 40.8-159.3-119.4 153.8 34.8 72.2 43.5 84 86 A T E -J 56 0B 87 -28,-1.9 -28,-3.0 -2,-0.3 2,-0.3 -0.996 18.6-164.9-130.6 124.1 36.1 72.8 40.0 85 87 A F E +J 55 0B 54 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.723 13.1 166.5-111.6 161.8 33.7 73.1 37.2 86 88 A S E -J 54 0B 62 -32,-1.8 -32,-3.2 -2,-0.3 -16,-0.3 -0.971 41.5 -88.3-162.8 161.7 34.0 73.1 33.4 87 89 A A E J 53 0B 53 -2,-0.3 -34,-0.2 -18,-0.2 -35,-0.1 -0.478 360.0 360.0 -75.3 149.3 31.8 72.8 30.3 88 90 A N 0 0 92 -36,-2.3 -35,-0.2 -37,-0.1 -36,-0.1 -0.319 360.0 360.0-121.7 360.0 31.1 69.3 29.1 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 3 B S 0 0 81 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -33.8 17.9 58.1 24.5 91 4 B e - 0 0 30 15,-0.2 2,-0.8 13,-0.1 17,-0.2 -0.801 360.0-125.3-108.5 150.4 16.0 60.6 26.7 92 5 B T E -l 108 0C 5 15,-2.6 17,-3.3 -2,-0.3 2,-0.7 -0.868 30.9-164.7 -96.5 109.6 14.8 60.1 30.3 93 6 B N E +l 109 0C 89 -2,-0.8 2,-0.6 15,-0.2 17,-0.2 -0.864 13.4 176.0-103.9 111.8 11.1 60.7 30.2 94 7 B T E S-l 110 0C 55 15,-3.4 17,-2.9 -2,-0.7 18,-0.3 -0.922 75.8 -36.9-115.6 104.7 9.4 61.3 33.5 95 8 B N S S+ 0 0 128 -2,-0.6 2,-0.3 15,-0.2 -1,-0.1 0.898 104.3 135.6 46.0 49.3 5.6 62.2 33.2 96 9 B S - 0 0 10 15,-0.2 2,-0.4 13,-0.1 17,-0.2 -0.868 43.3-149.8-123.8 156.8 6.4 64.2 30.1 97 10 B Q E -q 113 0D 142 15,-2.9 17,-2.5 -2,-0.3 2,-0.4 -0.991 6.3-165.9-134.2 131.2 4.7 64.5 26.7 98 11 B L E -q 114 0D 57 -2,-0.4 17,-0.2 15,-0.2 4,-0.1 -0.931 23.9-120.3-114.8 136.6 6.2 65.3 23.3 99 12 B S > - 0 0 16 15,-3.0 3,-1.5 -2,-0.4 18,-0.1 -0.271 33.7-106.8 -66.3 160.5 4.2 66.2 20.2 100 13 B A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 16,-0.0 15,-0.1 0.791 120.7 51.9 -59.2 -30.2 4.7 64.0 17.1 101 14 B N T 3 S+ 0 0 105 2,-0.0 2,-0.4 17,-0.0 -1,-0.3 -0.036 94.4 94.0 -99.4 30.5 6.8 66.6 15.4 102 15 B S < - 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