==== 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 2LX3 . 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) . 4071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 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 . 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 226 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.6 2.1 0.0 -1.2 2 1 A N - 0 0 120 2,-0.0 2,-0.7 25,-0.0 25,-0.0 -0.946 360.0-124.4-115.6 131.4 -0.7 -1.6 -3.3 3 2 A Q - 0 0 103 -2,-0.5 2,-0.7 25,-0.1 25,-0.3 -0.633 23.6-150.7 -76.6 114.1 -1.9 -0.2 -6.6 4 3 A E - 0 0 82 -2,-0.7 31,-2.6 23,-0.1 32,-0.3 -0.788 15.4-168.5 -90.9 114.7 -5.6 0.4 -6.4 5 4 A S E -AB 26 34A 0 21,-0.9 21,-1.4 -2,-0.7 28,-0.1 -0.693 32.3 -90.2-101.9 155.5 -7.2 0.1 -9.8 6 5 A V E -A 25 0A 0 27,-2.8 50,-3.1 -2,-0.3 2,-0.4 -0.391 43.2-167.0 -64.2 136.1 -10.8 1.1 -10.7 7 6 A V E -AC 24 55A 12 17,-2.0 17,-0.6 48,-0.2 2,-0.2 -0.992 32.2-105.3-132.5 124.6 -13.3 -1.7 -10.2 8 7 A A E -A 23 0A 2 46,-1.5 45,-2.5 -2,-0.4 15,-0.2 -0.254 27.7-161.1 -48.7 106.7 -16.8 -1.7 -11.6 9 8 A A S S- 0 0 36 13,-0.7 2,-0.3 -2,-0.2 -1,-0.2 0.771 73.9 -5.0 -63.4 -26.0 -18.8 -1.0 -8.4 10 9 A Q S S- 0 0 82 12,-0.6 -1,-0.1 40,-0.1 43,-0.1 -0.946 105.6 -46.3-157.7 173.1 -21.7 -2.4 -10.3 11 10 A L - 0 0 115 -2,-0.3 -2,-0.1 40,-0.1 38,-0.0 -0.193 52.8-171.1 -48.7 131.6 -22.9 -3.6 -13.6 12 11 A I B -D 50 0B 0 38,-1.7 38,-2.5 -4,-0.1 3,-0.1 -0.899 3.9-160.1-136.0 104.0 -21.8 -1.3 -16.3 13 12 A P > - 0 0 57 0, 0.0 3,-0.8 0, 0.0 33,-0.4 -0.165 39.6 -72.4 -75.0 172.8 -23.1 -1.8 -19.9 14 13 A I T 3 S+ 0 0 79 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.425 120.5 18.0 -68.3 139.7 -21.5 -0.4 -23.0 15 14 A N T 3 S+ 0 0 86 31,-2.8 2,-0.7 1,-0.2 -1,-0.3 0.877 89.0 153.9 66.0 38.8 -21.8 3.3 -23.5 16 15 A T < - 0 0 27 -3,-0.8 2,-0.3 32,-0.2 -1,-0.2 -0.896 50.5-122.7-106.0 110.5 -22.6 3.7 -19.8 17 16 A A - 0 0 52 -2,-0.7 28,-0.3 28,-0.2 27,-0.1 -0.310 34.5-127.0 -52.4 107.3 -21.7 7.1 -18.4 18 17 A L - 0 0 1 26,-2.4 25,-2.4 23,-0.3 2,-0.3 -0.224 33.3-173.8 -58.0 147.8 -19.4 6.1 -15.6 19 18 A T > - 0 0 48 23,-0.2 3,-2.3 24,-0.1 4,-0.3 -0.946 42.6-109.8-143.5 162.1 -20.3 7.5 -12.2 20 19 A L T 3 S+ 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.621 124.0 54.3 -66.3 -11.8 -18.8 7.7 -8.7 21 20 A V T 3 S+ 0 0 102 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.372 110.7 44.9-100.4 0.2 -21.7 5.3 -7.9 22 21 A M S < S+ 0 0 20 -3,-2.3 -13,-0.7 -13,-0.1 -12,-0.6 0.196 110.4 60.2-125.3 10.5 -20.6 2.9 -10.6 23 22 A M E +A 8 0A 6 -4,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.962 52.8 150.5-140.0 155.7 -16.9 3.0 -9.8 24 23 A T E -A 7 0A 55 -17,-0.6 -17,-2.0 -2,-0.3 2,-0.3 -0.876 36.8 -94.2-161.6-169.3 -14.6 2.1 -7.0 25 24 A T E +A 6 0A 39 -2,-0.3 2,-0.2 -19,-0.2 -19,-0.2 -0.939 40.1 147.3-127.1 148.9 -11.1 0.9 -6.0 26 25 A R E -A 5 0A 163 -21,-1.4 2,-1.0 -2,-0.3 -21,-0.9 -0.827 51.7-102.0-178.2 137.9 -9.8 -2.5 -5.2 27 26 A V + 0 0 69 -2,-0.2 2,-0.3 -23,-0.2 -23,-0.1 -0.556 58.8 158.6 -70.2 101.8 -6.5 -4.5 -5.5 28 27 A V - 0 0 29 -2,-1.0 -23,-0.1 -25,-0.3 -2,-0.1 -0.805 35.4 -94.6-123.5 164.8 -7.3 -6.7 -8.5 29 28 A S S S+ 0 0 118 -2,-0.3 2,-0.2 1,-0.2 26,-0.1 -0.997 105.9 27.0-139.0 131.0 -5.2 -8.5 -11.0 30 29 A P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.582 98.3-132.8 -75.0 162.7 -4.4 -7.7 -13.5 31 30 A T + 0 0 72 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.473 29.1 176.2 -79.0 150.3 -4.5 -4.0 -12.5 32 31 A G + 0 0 18 1,-0.4 25,-0.3 -2,-0.1 3,-0.1 -0.242 46.4 4.2-126.7-145.7 -6.2 -1.5 -14.7 33 32 A I S S- 0 0 1 23,-2.0 -27,-2.8 -28,-0.1 -1,-0.4 -0.074 81.7-107.2 -43.4 139.7 -7.1 2.2 -14.7 34 33 A P B > -B 5 0A 38 0, 0.0 3,-2.6 0, 0.0 -29,-0.2 -0.446 15.3-123.6 -75.0 146.8 -5.7 3.9 -11.5 35 34 A A G > S+ 0 0 20 -31,-2.6 3,-1.9 1,-0.3 -30,-0.1 0.715 110.9 73.5 -60.2 -20.0 -8.0 4.9 -8.8 36 35 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -32,-0.3 -31,-0.1 0.522 91.5 56.6 -71.5 -4.9 -6.6 8.3 -9.3 37 36 A D G X> S+ 0 0 13 -3,-2.6 4,-3.0 1,-0.1 3,-1.5 0.288 74.4 102.5-106.4 5.2 -8.6 8.4 -12.5 38 37 A I H <> S+ 0 0 26 -3,-1.9 4,-1.2 1,-0.3 -2,-0.1 0.927 86.9 43.3 -52.2 -50.2 -11.8 7.8 -10.6 39 38 A P H 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.474 115.0 54.4 -75.0 -2.1 -12.7 11.5 -10.9 40 39 A R H <4 S+ 0 0 83 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.793 103.7 49.7 -97.4 -38.9 -11.5 11.1 -14.5 41 40 A L H >< S+ 0 0 0 -4,-3.0 3,-2.7 2,-0.1 -23,-0.3 0.760 88.1 107.9 -70.9 -25.6 -13.7 8.2 -15.6 42 41 A I T 3< S+ 0 0 56 -4,-1.2 -23,-0.2 -5,-0.3 3,-0.1 -0.310 88.4 14.8 -56.3 130.4 -16.7 10.1 -14.1 43 42 A S T 3 S+ 0 0 104 -25,-2.4 2,-0.5 1,-0.3 -1,-0.3 0.209 107.7 110.4 86.9 -14.6 -18.8 11.4 -16.9 44 43 A M < - 0 0 36 -3,-2.7 -26,-2.4 -27,-0.1 -1,-0.3 -0.821 60.0-144.4 -98.7 131.0 -17.0 9.1 -19.2 45 44 A Q - 0 0 85 -2,-0.5 17,-2.1 -28,-0.3 2,-0.3 -0.259 19.9-106.3 -84.0 174.7 -18.8 6.1 -20.7 46 45 A V B -E 61 0C 0 -33,-0.4 -31,-2.8 15,-0.2 15,-0.3 -0.740 6.8-142.9-104.2 153.0 -17.3 2.6 -21.4 47 46 A N S S+ 0 0 56 13,-1.8 2,-0.3 -2,-0.3 14,-0.2 -0.056 86.1 29.0-101.7 29.3 -16.5 1.2 -24.7 48 47 A Q S S- 0 0 98 12,-0.3 2,-1.1 -35,-0.2 -32,-0.2 -0.896 97.0 -83.9-179.9 151.7 -17.7 -2.3 -23.6 49 48 A V - 0 0 79 -2,-0.3 -35,-0.1 -35,-0.1 -38,-0.0 -0.548 47.3-172.5 -69.7 100.8 -20.1 -4.0 -21.3 50 49 A V B -D 12 0B 0 -38,-2.5 -38,-1.7 -2,-1.1 -40,-0.1 -0.873 9.0-152.7-102.6 107.2 -18.1 -4.0 -18.1 51 50 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -43,-0.3 -0.318 35.0 -77.1 -75.0 160.0 -19.9 -6.1 -15.4 52 51 A M T 3 S+ 0 0 118 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.231 119.7 26.4 -56.9 142.7 -19.5 -5.5 -11.7 53 52 A G T 3 S+ 0 0 49 -45,-2.5 2,-0.7 1,-0.3 -1,-0.3 0.260 90.7 127.9 86.1 -11.3 -16.2 -6.7 -10.2 54 53 A T < - 0 0 52 -3,-1.9 -46,-1.5 -46,-0.1 -1,-0.3 -0.714 66.5-117.6 -83.7 114.6 -14.6 -6.4 -13.6 55 54 A T B -C 7 0A 23 -2,-0.7 2,-0.4 -48,-0.2 -48,-0.2 -0.140 28.6-118.1 -49.7 141.9 -11.5 -4.3 -13.3 56 55 A L - 0 0 0 -50,-3.1 -23,-2.0 -23,-0.2 -50,-0.2 -0.721 30.6-161.4 -89.2 134.1 -11.6 -1.1 -15.3 57 56 A M > - 0 0 51 -2,-0.4 3,-1.4 -25,-0.3 -25,-0.1 -0.794 29.1-125.9-115.1 157.9 -9.1 -0.7 -18.1 58 57 A P T 3 S+ 0 0 53 0, 0.0 3,-0.2 0, 0.0 6,-0.2 0.568 115.0 54.2 -75.0 -9.3 -7.8 2.4 -20.0 59 58 A D T 3 S+ 0 0 142 1,-0.2 3,-0.0 3,-0.0 -3,-0.0 0.191 101.4 59.8-106.4 12.0 -8.8 0.6 -23.2 60 59 A M S < S+ 0 0 23 -3,-1.4 -13,-1.8 -14,-0.0 2,-0.4 0.224 90.3 81.7-120.8 8.7 -12.3 0.1 -21.9 61 60 A V B > S-E 46 0C 8 -15,-0.3 3,-0.8 -3,-0.2 2,-0.4 -0.964 72.3-134.9-120.9 134.5 -13.2 3.7 -21.5 62 61 A K T 3 S+ 0 0 107 -17,-2.1 -17,-0.2 -2,-0.4 3,-0.1 -0.740 91.0 12.1 -89.8 131.3 -14.3 6.1 -24.2 63 62 A G T 3 S+ 0 0 77 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.669 99.6 138.3 78.3 18.7 -12.7 9.5 -24.3 64 63 A Y < + 0 0 41 -3,-0.8 -1,-0.2 -6,-0.2 -23,-0.0 -0.335 16.8 141.3 -89.5 173.8 -10.1 8.3 -21.8 65 64 A A - 0 0 47 -2,-0.1 -6,-0.0 -3,-0.1 -3,-0.0 -0.801 44.1 -93.0 161.6 159.1 -6.4 9.0 -21.7 66 65 A P 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.174 360.0 360.0 -75.0-162.0 -3.5 9.7 -19.3 67 66 A A 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.817 360.0 360.0-124.0 360.0 -2.2 13.1 -18.3