==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 12-AUG-12 2LX2 . COMPND 2 MOLECULE: TYPE III ANTIFREEZE PROTEIN NFEAFP11; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOARCES ELONGATUS; . AUTHOR H.KUMETA,K.OGURA,Y.NISHIMIYA,A.MIURA,F.INAGAKI,S.TSUDA . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 19.4 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A M 0 0 216 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.1 2.1 0.0 -1.2 2 1 A N + 0 0 124 2,-0.0 2,-0.5 25,-0.0 25,-0.1 -0.812 360.0 173.9-113.4 88.5 -1.0 -1.1 -3.2 3 2 A Q - 0 0 89 -2,-0.7 25,-0.2 25,-0.1 23,-0.1 -0.828 35.7-112.0 -99.3 131.7 -1.8 1.6 -5.7 4 3 A E - 0 0 92 -2,-0.5 31,-1.5 23,-0.1 2,-0.4 -0.344 34.7-158.9 -61.2 135.6 -4.5 1.1 -8.2 5 4 A S E -AB 26 34A 0 21,-2.3 21,-1.6 29,-0.2 28,-0.2 -0.932 27.4 -94.1-121.7 144.3 -3.2 0.9 -11.8 6 5 A V E -A 25 0A 0 27,-2.8 50,-2.5 -2,-0.4 2,-0.4 -0.263 44.5-172.2 -54.6 134.9 -5.1 1.5 -15.0 7 6 A V B -C 55 0B 8 17,-2.5 2,-0.6 48,-0.3 48,-0.2 -0.984 34.6-107.5-138.5 123.9 -6.3 -1.8 -16.4 8 7 A A - 0 0 0 46,-1.6 45,-2.0 -2,-0.4 15,-0.3 -0.282 28.5-165.0 -50.8 99.0 -7.9 -2.3 -19.9 9 8 A A S S+ 0 0 33 13,-1.5 2,-0.3 -2,-0.6 14,-0.2 0.647 75.9 11.9 -63.3 -13.7 -11.4 -2.8 -18.7 10 9 A V S S- 0 0 57 12,-1.0 2,-0.7 41,-0.1 43,-0.3 -0.937 109.1 -60.6-154.0 171.4 -11.9 -4.1 -22.2 11 10 A L - 0 0 117 -2,-0.3 -2,-0.1 41,-0.2 38,-0.0 -0.464 53.1-165.2 -62.9 105.1 -10.0 -5.2 -25.3 12 11 A I B -D 50 0C 0 38,-2.8 38,-2.2 -2,-0.7 3,-0.1 -0.863 6.0-156.1-100.6 108.4 -8.1 -2.0 -26.2 13 12 A P > - 0 0 52 0, 0.0 3,-0.6 0, 0.0 33,-0.4 -0.164 32.8 -75.5 -75.0 173.1 -6.7 -2.2 -29.7 14 13 A I T 3 S+ 0 0 79 1,-0.2 33,-0.2 33,-0.1 35,-0.1 -0.283 115.4 12.6 -67.6 155.5 -3.8 -0.2 -31.1 15 14 A N T 3 S+ 0 0 77 31,-2.4 2,-0.5 1,-0.2 -1,-0.2 0.890 94.1 150.5 40.5 52.5 -4.3 3.5 -31.8 16 15 A T < - 0 0 34 -3,-0.6 30,-0.8 32,-0.2 -1,-0.2 -0.967 52.7-115.4-120.5 119.3 -7.6 3.3 -30.0 17 16 A A B -E 45 0D 50 -2,-0.5 2,-0.3 28,-0.2 28,-0.3 -0.242 33.9-128.6 -51.2 129.0 -9.0 6.3 -28.2 18 17 A L B -f 42 0E 1 26,-2.2 25,-2.7 23,-0.5 2,-0.3 -0.633 29.8-174.5 -85.3 141.0 -9.1 5.6 -24.5 19 18 A T >> - 0 0 59 -2,-0.3 4,-1.4 23,-0.2 3,-1.0 -0.787 40.5-111.7-129.2 172.0 -12.4 6.2 -22.7 20 19 A V T 34 S+ 0 0 105 -2,-0.3 -2,-0.0 1,-0.2 18,-0.0 0.629 120.8 52.8 -77.6 -14.7 -13.7 6.1 -19.1 21 20 A G T 34 S+ 0 0 62 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.227 108.9 50.0-102.8 10.8 -15.7 3.1 -20.1 22 21 A M T <4 S+ 0 0 26 -3,-1.0 -13,-1.5 -12,-0.0 -12,-1.0 0.658 105.8 54.4-115.5 -33.2 -12.7 1.3 -21.5 23 22 A M < + 0 0 7 -4,-1.4 2,-0.3 -15,-0.3 -15,-0.2 -0.393 61.3 179.7 -97.6 176.9 -10.2 1.6 -18.7 24 23 A T - 0 0 40 -17,-0.2 -17,-2.5 -2,-0.1 2,-0.5 -0.969 28.1-102.9-166.3 171.3 -10.4 0.6 -15.0 25 24 A T E +A 6 0A 42 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.926 44.4 148.2-112.6 131.7 -8.6 0.6 -11.7 26 25 A R E -A 5 0A 160 -21,-1.6 -21,-2.3 -2,-0.5 2,-1.9 -0.968 53.0-110.3-160.7 144.4 -7.1 -2.6 -10.3 27 26 A V + 0 0 81 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 -0.571 58.4 158.0 -78.8 82.4 -4.1 -3.5 -8.1 28 27 A V - 0 0 31 -2,-1.9 -25,-0.1 -25,-0.2 4,-0.1 -0.713 36.8 -91.5-106.9 158.7 -2.1 -5.3 -10.8 29 28 A S S S+ 0 0 114 -2,-0.3 2,-0.1 1,-0.2 26,-0.1 -0.985 108.3 31.1-128.0 136.0 1.6 -6.0 -10.9 30 29 A P S S- 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.525 100.0-125.1 -75.1 153.4 3.6 -4.5 -12.0 31 30 A T - 0 0 62 -2,-0.1 -2,-0.1 1,-0.1 -27,-0.1 -0.486 37.3-178.9 -66.0 118.5 1.7 -1.3 -11.2 32 31 A G - 0 0 10 -2,-0.4 25,-0.2 1,-0.3 3,-0.1 0.100 46.1 -4.2 -96.6-150.0 1.3 0.7 -14.4 33 32 A I S S- 0 0 2 23,-2.9 -27,-2.8 -28,-0.2 -1,-0.3 -0.025 83.8-104.8 -40.8 142.5 -0.3 4.0 -15.1 34 33 A P B > -B 5 0A 26 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.410 17.5-120.8 -75.0 150.9 -2.0 5.4 -12.0 35 34 A A G > S+ 0 0 27 -31,-1.5 3,-0.6 1,-0.3 -30,-0.1 0.639 114.4 68.2 -63.8 -13.2 -5.8 5.4 -11.7 36 35 A E G 3 S+ 0 0 141 -32,-0.2 -1,-0.3 1,-0.2 -31,-0.1 0.571 94.1 55.5 -81.3 -10.8 -5.4 9.1 -11.4 37 36 A D G X> S+ 0 0 6 -3,-2.5 4,-1.6 1,-0.2 3,-0.9 0.432 80.0 93.3 -98.1 -3.8 -4.3 9.2 -15.1 38 37 A I H X> S+ 0 0 22 -3,-0.6 4,-1.0 1,-0.3 3,-0.6 0.922 91.1 42.2 -52.9 -48.9 -7.5 7.4 -16.1 39 38 A P H 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.558 114.4 54.2 -75.0 -8.4 -9.1 10.8 -16.8 40 39 A R H <4 S+ 0 0 82 -3,-0.9 -2,-0.2 1,-0.1 -3,-0.1 0.587 103.6 53.8 -97.6 -16.1 -5.8 11.8 -18.4 41 40 A L H X< S+ 0 0 0 -4,-1.6 3,-2.6 -3,-0.6 -23,-0.5 0.700 83.4 108.8 -88.5 -23.7 -5.8 8.8 -20.7 42 41 A I B 3< S+f 18 0E 60 -4,-1.0 -23,-0.2 1,-0.3 3,-0.1 -0.277 85.5 19.2 -56.0 135.8 -9.3 9.7 -22.0 43 42 A S T 3 S+ 0 0 108 -25,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.268 105.4 112.2 84.7 -11.1 -9.1 11.0 -25.6 44 43 A M < - 0 0 29 -3,-2.6 -26,-2.2 -26,-0.2 -1,-0.3 -0.824 60.6-141.5 -99.9 133.0 -5.7 9.4 -25.8 45 44 A Q B -E 17 0D 96 -2,-0.4 17,-3.1 -28,-0.3 -28,-0.2 -0.575 18.5-115.6 -90.7 154.5 -5.1 6.5 -28.1 46 45 A V B -G 61 0F 0 -30,-0.8 -31,-2.4 -33,-0.4 15,-0.3 -0.520 6.4-142.0 -87.2 156.5 -2.8 3.5 -27.3 47 46 A N S S+ 0 0 51 13,-1.4 2,-0.3 -33,-0.2 14,-0.2 -0.106 83.2 31.7-107.3 32.0 0.3 2.7 -29.2 48 47 A Q S S- 0 0 92 12,-0.3 2,-1.3 -35,-0.2 -32,-0.2 -0.923 95.1 -85.9-178.3 155.8 -0.3 -1.0 -29.0 49 48 A V - 0 0 79 -2,-0.3 -35,-0.1 -35,-0.1 -38,-0.0 -0.619 46.9-169.8 -76.5 96.7 -3.0 -3.6 -28.9 50 49 A V B -D 12 0C 1 -38,-2.2 -38,-2.8 -2,-1.3 -40,-0.1 -0.824 11.2-144.0 -94.6 115.7 -3.8 -3.8 -25.2 51 50 A P > - 0 0 56 0, 0.0 3,-2.4 0, 0.0 2,-0.3 -0.320 36.2 -78.7 -75.0 159.7 -6.0 -6.7 -24.2 52 51 A M T 3 S+ 0 0 123 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.2 -0.428 122.2 22.3 -62.2 118.8 -8.7 -6.5 -21.6 53 52 A G T 3 S+ 0 0 41 -45,-2.0 2,-0.6 1,-0.3 -1,-0.3 0.168 88.8 131.2 108.4 -14.1 -6.9 -6.8 -18.2 54 53 A T < - 0 0 54 -3,-2.4 -46,-1.6 -46,-0.2 -1,-0.3 -0.632 65.7-113.4 -76.8 117.3 -3.6 -5.7 -19.5 55 54 A T B -C 7 0B 25 -2,-0.6 2,-0.4 -48,-0.2 -48,-0.3 -0.165 30.7-118.0 -49.9 138.1 -2.1 -3.0 -17.2 56 55 A L - 0 0 0 -50,-2.5 -23,-2.9 -23,-0.2 -50,-0.2 -0.697 31.3-159.2 -85.4 130.0 -1.9 0.3 -19.0 57 56 A M > - 0 0 63 -2,-0.4 3,-0.8 -25,-0.2 -25,-0.1 -0.699 26.0-127.4-108.1 160.9 1.6 1.7 -19.3 58 57 A P G > S+ 0 0 58 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.750 115.0 49.1 -75.0 -25.7 2.9 5.2 -19.9 59 58 A D G 3 S+ 0 0 145 1,-0.2 3,-0.0 3,-0.0 -3,-0.0 0.248 102.8 65.4 -95.1 10.1 4.9 4.0 -22.8 60 59 A M G < S+ 0 0 23 -3,-0.8 -13,-1.4 2,-0.1 2,-0.4 0.156 92.0 72.8-115.0 14.2 1.9 2.3 -24.2 61 60 A V B X S-G 46 0F 9 -3,-0.6 3,-0.7 -15,-0.3 -15,-0.3 -0.992 74.6-130.5-133.4 139.5 -0.1 5.4 -24.8 62 61 A K T 3 S+ 0 0 98 -17,-3.1 3,-0.1 -2,-0.4 -17,-0.1 -0.581 91.2 8.2 -87.4 150.4 0.3 8.1 -27.5 63 62 A G T 3 S+ 0 0 83 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.694 102.4 141.6 53.7 18.8 0.4 11.8 -26.7 64 63 A Y < + 0 0 39 -3,-0.7 -1,-0.2 -6,-0.2 -23,-0.1 -0.280 21.8 158.8 -84.4 173.2 0.5 10.5 -23.1 65 64 A A - 0 0 45 -3,-0.1 -6,-0.0 -28,-0.1 -3,-0.0 -0.821 38.0 -96.1 171.7 150.4 2.5 12.0 -20.2 66 65 A P 0 0 107 0, 0.0 -33,-0.0 0, 0.0 -29,-0.0 -0.234 360.0 360.0 -75.0 167.2 2.6 12.1 -16.4 67 66 A A 0 0 114 -2,-0.0 -30,-0.0 0, 0.0 -27,-0.0 -0.800 360.0 360.0-139.7 360.0 1.2 14.8 -14.3