==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 11-NOV-11 3ULT . COMPND 2 MOLECULE: ICE RECRYSTALLIZATION INHIBITION PROTEIN-LIKE PRO . SOURCE 2 ORGANISM_SCIENTIFIC: LOLIUM PERENNE; . AUTHOR A.J.MIDDLETON,F.FAUCHER,R.L.CAMPBELL,P.L.DAVIES . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 63.2 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 . 20 8.8 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+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 . 14 16 4 2 6 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 0 0 0 0 2 2 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 5 A P 0 0 124 0, 0.0 15,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -43.2 25.3 34.5 34.2 2 6 A N - 0 0 36 13,-0.2 2,-0.5 14,-0.2 16,-0.2 -0.912 360.0-133.0-119.4 155.9 24.0 36.8 31.4 3 7 A T E +a 18 0A 93 14,-2.8 16,-2.7 -2,-0.3 2,-0.4 -0.947 29.2 177.3-110.1 123.8 23.6 40.6 31.5 4 8 A I E +a 19 0A 82 -2,-0.5 2,-0.4 14,-0.2 16,-0.2 -0.995 9.0 175.6-134.3 127.5 20.3 41.8 30.3 5 9 A S E +a 20 0A 84 14,-2.8 16,-2.3 -2,-0.4 2,-0.4 -0.951 49.1 22.7-136.9 117.8 19.0 45.4 30.2 6 10 A G E S-a 21 0A 65 -2,-0.4 2,-0.4 14,-0.2 16,-0.2 -0.997 92.3 -31.3 139.8-143.3 15.7 46.5 28.8 7 11 A S E S-a 22 0A 63 14,-1.9 16,-2.2 -2,-0.4 17,-0.3 -0.983 108.0 -10.3-122.6 125.7 12.3 45.0 28.0 8 12 A N S S+ 0 0 98 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.830 81.4 148.8 63.7 39.8 11.5 41.4 27.0 9 13 A N + 0 0 14 14,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.809 20.8 178.6 -97.7 142.3 15.0 40.2 26.4 10 14 A T E -l 25 0B 63 14,-2.2 16,-2.2 -2,-0.3 2,-0.5 -1.000 29.7-158.6-147.9 149.4 15.8 36.5 27.1 11 15 A V E -l 26 0B 28 -2,-0.3 16,-0.2 14,-0.2 3,-0.2 -0.994 10.3-175.6-120.1 117.5 18.5 33.8 27.0 12 16 A R E S+ 0 0 86 14,-2.6 2,-0.4 -2,-0.5 15,-0.2 0.937 75.0 2.6 -76.8 -47.8 17.0 30.3 27.0 13 17 A S E S+l 28 0B 61 14,-1.4 16,-2.2 13,-0.5 -1,-0.3 -0.989 103.3 52.2-144.6 124.2 20.3 28.5 27.2 14 18 A G - 0 0 26 -2,-0.4 2,-0.3 14,-0.2 16,-0.2 -0.652 56.6-112.6 136.4 173.1 23.8 29.9 27.5 15 19 A S S S+ 0 0 40 -2,-0.2 16,-2.2 1,-0.1 -13,-0.2 -0.915 75.8 28.9-142.0 159.6 26.0 32.2 29.5 16 20 A K S S+ 0 0 125 -15,-3.2 -14,-0.2 -2,-0.3 2,-0.2 0.665 74.5 145.8 64.7 21.7 28.0 35.4 29.4 17 21 A N - 0 0 0 14,-0.2 -14,-2.8 12,-0.2 2,-0.5 -0.593 38.8-149.9 -81.4 152.1 25.6 37.0 26.8 18 22 A V E -ab 3 33A 66 14,-2.9 16,-2.9 -2,-0.2 2,-0.5 -0.988 17.1-178.4-124.4 115.2 25.0 40.8 27.0 19 23 A L E +ab 4 34A 1 -16,-2.7 -14,-2.8 -2,-0.5 2,-0.4 -0.975 3.0 175.6-120.8 124.0 21.5 41.9 25.7 20 24 A A E +ab 5 35A 34 14,-2.6 16,-2.5 -2,-0.5 2,-0.4 -0.991 46.7 20.7-132.2 130.3 20.4 45.5 25.6 21 25 A G E S-ab 6 36A 29 -16,-2.3 -14,-1.9 -2,-0.4 2,-0.4 -0.970 95.2 -34.4 123.8-136.3 17.2 46.9 24.2 22 26 A N E S-ab 7 37A 49 14,-2.1 16,-2.3 -2,-0.4 17,-0.3 -0.990 105.9 -3.5-132.3 141.0 13.9 45.2 23.6 23 27 A D S S+ 0 0 26 -16,-2.2 2,-0.3 -2,-0.4 -14,-0.2 0.779 78.3 151.1 60.6 33.1 12.7 41.8 22.4 24 28 A N - 0 0 0 -17,-0.3 -14,-2.2 14,-0.2 2,-0.4 -0.773 22.8-169.4 -92.6 145.3 16.2 40.3 21.9 25 29 A T E -lm 10 40B 5 14,-2.5 16,-2.6 -2,-0.3 2,-0.5 -0.995 25.1-165.5-138.8 137.0 16.7 36.6 22.3 26 30 A V E -lm 11 41B 0 -16,-2.2 -14,-2.6 -2,-0.4 -13,-0.5 -0.987 12.1-177.1-113.1 114.2 19.6 34.1 22.5 27 31 A I E S- 0 0 7 14,-3.0 -14,-1.4 -2,-0.5 2,-0.4 0.975 74.6 -6.8 -71.4 -58.3 18.0 30.7 22.1 28 32 A S E S+lm 13 43B 41 14,-1.7 16,-2.1 13,-0.4 -1,-0.3 -0.957 99.9 84.1-143.4 114.7 21.3 28.7 22.5 29 33 A G - 0 0 4 -16,-2.2 2,-0.3 -2,-0.4 16,-0.2 -0.849 50.3-118.7 162.7 163.6 24.7 30.3 22.8 30 34 A D S S+ 0 0 58 -2,-0.3 16,-2.2 14,-0.2 17,-0.3 -0.897 77.9 9.4-123.8 148.3 27.4 32.0 24.8 31 35 A N S S+ 0 0 87 -16,-2.2 2,-0.3 -2,-0.3 -14,-0.2 0.746 76.7 150.7 62.5 30.4 29.3 35.3 24.8 32 36 A N - 0 0 1 -17,-0.2 -14,-2.9 14,-0.2 2,-0.5 -0.736 35.9-151.0 -90.9 144.8 27.0 37.1 22.3 33 37 A S E +bc 18 48A 52 14,-2.9 16,-2.7 -2,-0.3 2,-0.4 -0.980 21.2 176.5-113.9 118.9 26.6 40.9 22.5 34 38 A V E +bc 19 49A 1 -16,-2.9 -14,-2.6 -2,-0.5 2,-0.4 -0.991 3.2 174.0-129.7 124.7 23.2 41.9 21.1 35 39 A S E +bc 20 50A 55 14,-2.7 16,-1.9 -2,-0.4 2,-0.4 -0.994 42.2 27.0-136.6 130.7 21.9 45.5 21.1 36 40 A G E S-bc 21 51A 19 -16,-2.5 -14,-2.1 -2,-0.4 2,-0.4 -0.988 89.9 -28.0 133.0-136.7 18.7 46.9 19.6 37 41 A S E S-bc 22 52A 36 14,-2.3 16,-2.0 -2,-0.4 17,-0.2 -0.982 104.7 -12.1-130.6 129.0 15.3 45.6 18.8 38 42 A N S S+ 0 0 64 -16,-2.3 2,-0.3 -2,-0.4 -14,-0.2 0.832 80.0 153.7 59.7 38.0 13.9 42.1 17.9 39 43 A N - 0 0 0 -17,-0.3 -14,-2.5 14,-0.2 2,-0.4 -0.780 23.7-163.3 -97.7 149.2 17.3 40.5 17.3 40 44 A T E -mn 25 55B 3 14,-2.4 16,-2.5 -2,-0.3 2,-0.6 -0.993 18.8-166.2-137.7 125.8 17.7 36.7 17.7 41 45 A V E -mn 26 56B 0 -16,-2.6 -14,-3.0 -2,-0.4 -13,-0.4 -0.967 15.9-176.8-100.8 118.7 20.8 34.5 18.0 42 46 A V E S- 0 0 14 14,-2.5 -14,-1.7 -2,-0.6 2,-0.3 0.969 71.5 -11.8 -84.1 -61.4 19.4 31.0 17.4 43 47 A S E S+m 28 0B 73 13,-0.3 15,-2.7 -16,-0.2 2,-0.3 -0.882 101.2 107.8-139.8 106.3 22.4 28.8 18.0 44 48 A G E - n 0 58B 5 -16,-2.1 2,-0.3 -2,-0.3 -14,-0.2 -0.978 44.6-141.1-176.3 156.0 25.7 30.7 18.1 45 49 A N E S+ n 0 59B 58 13,-1.4 15,-1.7 -2,-0.3 16,-0.3 -0.947 74.4 10.5-128.2 148.2 28.6 32.0 20.1 46 50 A D S S+ 0 0 73 -16,-2.2 2,-0.3 -2,-0.3 -14,-0.2 0.693 80.6 150.7 68.1 24.1 30.7 35.2 20.2 47 51 A N - 0 0 1 -17,-0.3 -14,-2.9 13,-0.2 2,-0.5 -0.638 38.4-150.4 -91.5 147.4 28.5 37.2 17.8 48 52 A T E +cd 33 62A 61 13,-2.7 15,-2.8 -2,-0.3 2,-0.5 -0.981 22.9 176.4-114.0 120.5 28.1 41.0 17.9 49 53 A V E +cd 34 63A 0 -16,-2.7 -14,-2.7 -2,-0.5 2,-0.4 -0.983 2.3 171.4-135.1 117.3 24.7 41.9 16.6 50 54 A T E +c 35 0A 50 13,-2.8 2,-0.4 -2,-0.5 -14,-0.2 -0.972 43.1 24.5-131.2 144.1 23.3 45.5 16.5 51 55 A G E S-c 36 0A 23 -16,-1.9 -14,-2.3 -2,-0.4 2,-0.4 -0.928 90.7 -34.0 115.9-132.4 20.2 47.1 15.1 52 56 A S E S-ce 37 66A 40 13,-1.9 15,-2.6 -2,-0.4 16,-0.3 -0.987 99.9 -1.0-137.5 143.9 16.9 45.4 14.3 53 57 A N S S+ 0 0 68 -16,-2.0 -14,-0.2 -2,-0.4 2,-0.2 0.646 73.9 157.3 64.4 23.6 15.4 42.2 13.2 54 58 A H - 0 0 0 -17,-0.2 -14,-2.4 13,-0.2 2,-0.4 -0.490 28.5-159.7 -80.8 151.0 18.6 40.1 12.7 55 59 A V E +no 40 69B 16 13,-2.7 15,-2.5 -16,-0.2 2,-0.4 -0.987 21.5 176.6-130.4 117.6 18.6 36.3 12.8 56 60 A V E +no 41 70B 0 -16,-2.5 -14,-2.5 -2,-0.4 -13,-0.3 -0.978 14.2 166.6-132.5 135.7 22.1 34.9 13.5 57 61 A S E + 0 0 28 13,-2.5 -13,-0.3 -2,-0.4 2,-0.2 -0.928 47.5 36.5-135.9 168.6 23.6 31.5 14.0 58 62 A G E S-n 44 0B 21 -15,-2.7 -13,-1.4 -2,-0.3 2,-0.4 -0.621 86.3 -46.8 88.2-153.8 27.2 30.3 14.1 59 63 A T E S-np 45 73B 42 13,-2.0 15,-2.8 -2,-0.2 16,-0.3 -0.926 93.7 -0.7-133.7 145.7 30.3 32.1 15.5 60 64 A N S S+ 0 0 65 -15,-1.7 -13,-0.2 -2,-0.4 2,-0.1 0.694 75.0 155.1 61.0 28.0 32.2 35.3 15.5 61 65 A H - 0 0 0 -16,-0.3 -13,-2.7 13,-0.2 2,-0.5 -0.480 36.1-152.4 -81.2 158.0 29.9 37.4 13.3 62 66 A I E +df 48 76A 82 13,-2.5 15,-2.9 -15,-0.2 2,-0.4 -0.989 24.4 174.7-126.1 114.4 29.5 41.1 13.3 63 67 A V E +df 49 77A 0 -15,-2.8 -13,-2.8 -2,-0.5 2,-0.3 -0.990 2.9 163.6-127.7 128.1 26.0 42.0 12.1 64 68 A T + 0 0 44 13,-2.4 2,-0.4 -2,-0.4 -13,-0.2 -0.800 39.6 31.2-139.1 176.3 24.6 45.5 11.9 65 69 A D S S- 0 0 79 -2,-0.3 -13,-1.9 13,-0.1 2,-0.3 -0.629 97.0 -39.2 73.0-120.8 21.8 47.6 10.4 66 70 A N B S+eg 52 80A 58 13,-1.4 15,-1.3 -2,-0.4 16,-0.3 -0.993 99.2 3.0-148.9 147.0 18.6 45.6 9.9 67 71 A N + 0 0 48 -15,-2.6 2,-0.4 -2,-0.3 -13,-0.2 0.828 69.5 155.6 63.1 40.2 17.0 42.4 8.8 68 72 A N - 0 0 1 -16,-0.3 -13,-2.7 13,-0.2 2,-0.6 -0.817 31.4-156.2-100.2 137.8 20.1 40.3 8.1 69 73 A N E +oq 55 83B 28 13,-2.8 15,-2.7 -2,-0.4 2,-0.4 -0.967 25.4 172.8-112.6 113.4 20.1 36.5 8.2 70 74 A V E +oq 56 84B 2 -15,-2.5 -13,-2.5 -2,-0.6 2,-0.3 -0.968 10.4 159.4-133.1 134.2 23.6 35.2 8.9 71 75 A S + 0 0 45 13,-2.5 2,-0.4 -2,-0.4 -13,-0.2 -0.842 41.9 49.0-140.3 178.2 25.1 31.8 9.7 72 76 A G S S- 0 0 30 -2,-0.3 -13,-2.0 13,-0.2 2,-0.4 -0.730 90.9 -42.6 95.0-137.1 28.5 30.2 9.4 73 77 A N B S-pr 59 87B 50 13,-2.4 15,-2.2 -2,-0.4 16,-0.3 -0.996 101.0 -9.0-143.3 132.6 31.7 31.8 10.9 74 78 A D S S+ 0 0 54 -15,-2.8 2,-0.3 -2,-0.4 -13,-0.2 0.825 73.4 159.8 59.3 42.3 33.3 35.2 11.0 75 79 A N - 0 0 1 -16,-0.3 -13,-2.5 13,-0.2 2,-0.6 -0.757 29.5-153.5 -95.9 141.2 31.0 37.1 8.6 76 80 A N E +fh 62 90A 69 13,-2.8 15,-2.8 -2,-0.3 2,-0.4 -0.972 23.1 177.8-116.5 109.4 30.9 40.9 8.7 77 81 A V E +fh 63 91A 0 -15,-2.9 -13,-2.4 -2,-0.6 2,-0.3 -0.973 9.4 164.1-128.2 126.8 27.5 42.0 7.4 78 82 A S + 0 0 36 13,-2.7 2,-0.2 -2,-0.4 -13,-0.1 -0.848 45.6 39.5-132.1 173.9 26.0 45.5 7.2 79 83 A G S S- 0 0 16 -2,-0.3 -13,-1.4 13,-0.2 2,-0.4 -0.585 89.5 -56.8 75.0-152.1 23.1 47.0 5.3 80 84 A S B S+gi 66 94A 27 13,-2.0 15,-2.5 -2,-0.2 16,-0.3 -0.945 93.4 11.5-140.4 153.5 19.8 45.2 5.0 81 85 A F S S+ 0 0 112 -15,-1.3 -13,-0.2 -2,-0.4 2,-0.2 0.752 74.7 153.7 58.4 32.8 18.0 42.0 4.0 82 86 A H - 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