==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 21-DEC-11 3VN3 . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TYPHULA ISHIKARIENSIS; . AUTHOR H.KONDO,N.XIAO,Y.HANADA,H.SUGIMOTO,T.HOSHINO,C.P.GARNHAM,P.L . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 178 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 43 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 8.1 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 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 10 14 6 6 0 0 2 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 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 2 0 0 0 0 0 0 2 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 A 0 0 89 0, 0.0 140,-2.1 0, 0.0 117,-0.2 0.000 360.0 360.0 360.0 147.2 43.9 -3.1 22.8 2 2 A G - 0 0 39 115,-0.3 140,-0.2 138,-0.2 3,-0.1 -0.393 360.0 -39.2 105.5 175.2 43.4 -3.4 19.0 3 3 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 115,-0.1 -0.234 69.0 -86.1 -71.9 158.3 45.6 -2.9 16.0 4 4 A S - 0 0 86 1,-0.1 -2,-0.0 137,-0.1 138,-0.0 -0.306 61.9 -88.7 -59.0 145.4 48.2 -0.2 15.5 5 5 A A - 0 0 72 1,-0.1 -1,-0.1 -3,-0.1 163,-0.1 -0.132 37.3-115.2 -59.7 150.9 46.6 3.0 14.1 6 6 A V - 0 0 14 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.745 29.3-123.8 -86.1 126.2 46.3 3.5 10.4 7 7 A P + 0 0 67 0, 0.0 86,-0.1 0, 0.0 87,-0.1 -0.553 30.1 177.9 -75.2 124.3 48.3 6.4 9.2 8 8 A L > - 0 0 29 -2,-0.4 3,-1.8 1,-0.2 4,-0.4 0.557 16.1-169.5 -97.2 -14.2 46.1 8.9 7.3 9 9 A G G > - 0 0 55 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 -0.237 69.7 -19.1 54.9-143.7 48.8 11.5 6.6 10 10 A T G > S+ 0 0 46 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.651 127.1 78.9 -73.7 -10.6 47.4 14.7 5.3 11 11 A A G X S+ 0 0 0 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.809 83.9 67.5 -61.8 -24.4 44.2 12.9 4.4 12 12 A G G < S+ 0 0 20 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.522 83.5 72.8 -73.1 0.2 43.5 13.3 8.1 13 13 A N G < S+ 0 0 102 -3,-2.0 20,-0.5 -5,-0.2 2,-0.4 0.460 93.0 67.3 -85.2 -6.3 43.2 17.1 7.6 14 14 A Y < - 0 0 14 -3,-1.6 3,-0.2 1,-0.1 20,-0.2 -0.910 60.0-157.6-119.2 144.6 39.8 16.6 5.9 15 15 A V S S+ 0 0 0 18,-2.1 192,-2.8 -2,-0.4 2,-0.4 0.800 97.8 20.8 -80.0 -35.0 36.4 15.5 7.0 16 16 A I E +ab 34 207A 0 17,-1.9 19,-2.4 190,-0.2 2,-0.4 -0.988 68.7 171.6-134.3 125.2 35.6 14.6 3.4 17 17 A L E +ab 35 208A 0 190,-2.5 192,-2.7 -2,-0.4 2,-0.3 -0.996 13.5 164.4-130.8 127.2 38.2 13.9 0.7 18 18 A A E -a 36 0A 0 17,-2.2 19,-1.9 -2,-0.4 192,-0.2 -0.869 33.1-148.2-135.9 171.3 37.2 12.6 -2.6 19 19 A S S S+ 0 0 14 192,-2.1 20,-2.0 190,-0.4 193,-0.2 0.784 93.1 27.7-111.5 -38.6 38.5 12.1 -6.2 20 20 A T S S- 0 0 86 191,-2.4 2,-0.2 1,-0.4 192,-0.2 0.647 121.0 -52.8-104.2 -18.2 35.6 12.4 -8.6 21 21 A G E -o 212 0B 8 190,-0.8 192,-1.9 14,-0.1 2,-0.4 -0.846 31.4-129.0 162.9 163.1 33.2 14.6 -6.7 22 22 A V E -op 213 44B 0 21,-2.1 23,-2.4 -2,-0.2 2,-0.3 -0.977 27.8-172.1-133.3 125.0 31.2 15.5 -3.6 23 23 A S E -op 214 45B 44 190,-2.4 192,-2.8 -2,-0.4 2,-0.4 -0.898 3.3-167.7-115.2 152.3 27.5 16.3 -3.9 24 24 A T E -o 215 0B 9 21,-1.9 192,-0.2 -2,-0.3 -2,-0.0 -0.996 19.5-152.0-137.0 134.8 25.0 17.5 -1.4 25 25 A V E -o 216 0B 85 190,-1.9 192,-2.6 -2,-0.4 193,-0.1 -0.913 62.9 -76.3 -89.3 114.9 21.2 17.8 -1.3 26 26 A P S S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 21,-0.0 -0.242 107.0 39.4 -63.4 153.4 20.9 20.8 1.0 27 27 A Q + 0 0 92 1,-0.2 2,-0.2 191,-0.1 189,-0.1 0.183 64.4 154.6-107.4 109.0 21.1 21.3 3.9 28 28 A S - 0 0 0 189,-0.2 2,-0.5 187,-0.1 191,-0.2 -0.553 31.8-147.1 -76.1 157.2 24.0 19.1 5.0 29 29 A V E +c 219 0A 74 189,-2.6 191,-2.0 -2,-0.2 2,-0.4 -0.911 24.0 176.5-131.5 97.2 25.9 20.2 8.1 30 30 A I E -cd 220 63A 0 32,-2.6 34,-2.9 -2,-0.5 2,-0.6 -0.907 17.2-161.4-111.0 132.7 29.6 19.4 7.7 31 31 A T E +cd 221 64A 57 189,-2.9 191,-1.9 -2,-0.4 2,-0.2 -0.967 61.1 30.6-119.2 111.5 32.3 20.2 10.2 32 32 A G S S- 0 0 9 32,-2.7 2,-0.2 -2,-0.6 -18,-0.1 -0.599 97.2 -45.8 128.8 174.0 35.8 20.1 8.8 33 33 A A - 0 0 23 -20,-0.5 -18,-2.1 -2,-0.2 -17,-1.9 -0.481 42.8-153.6 -79.6 146.4 37.5 20.6 5.5 34 34 A V E +ae 16 67A 0 32,-2.0 34,-2.3 -19,-0.2 2,-0.3 -0.983 19.2 176.0-121.3 123.1 36.2 19.2 2.2 35 35 A G E -ae 17 68A 0 -19,-2.4 -17,-2.2 -2,-0.5 2,-0.4 -0.951 12.7-172.4-128.5 150.4 38.6 18.5 -0.6 36 36 A V E -ae 18 69A 0 32,-1.6 34,-0.6 -2,-0.3 -17,-0.2 -0.998 13.1-160.7-140.3 139.0 38.4 16.9 -4.1 37 37 A S S S+ 0 0 7 -19,-1.9 3,-0.1 -2,-0.4 -16,-0.1 -0.873 72.5 7.7-168.5 140.4 41.2 16.0 -6.6 38 38 A P S S+ 0 0 101 0, 0.0 -18,-0.1 0, 0.0 -19,-0.1 -0.996 116.7 83.7 -79.1 1.7 41.8 15.5 -9.4 39 39 A G S S- 0 0 15 -20,-2.0 31,-1.9 -21,-0.1 -3,-0.1 -0.275 81.2-127.9 -55.4 148.7 38.1 16.6 -9.7 40 40 A T > - 0 0 56 29,-0.2 3,-2.3 30,-0.2 4,-0.2 -0.353 30.7 -92.0 -90.7 175.6 37.8 20.3 -9.8 41 41 A A G > S+ 0 0 9 1,-0.3 3,-1.9 2,-0.2 8,-0.1 0.788 123.2 72.2 -63.3 -19.9 35.6 22.5 -7.6 42 42 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.710 89.6 61.2 -63.8 -19.2 32.9 22.1 -10.3 43 43 A S G < S+ 0 0 24 -3,-2.3 -21,-2.1 2,-0.1 2,-0.8 0.419 83.0 86.5 -87.6 1.0 32.7 18.5 -9.0 44 44 A L E < S-p 22 0B 9 -3,-1.9 2,-0.4 -23,-0.2 -21,-0.2 -0.918 72.3-176.3 -93.3 105.4 31.6 19.9 -5.6 45 45 A T E +p 23 0B 68 -23,-2.4 -21,-1.9 -2,-0.8 -2,-0.1 -0.889 49.4 21.0-118.0 143.5 27.9 20.2 -6.3 46 46 A G S S+ 0 0 36 -2,-0.4 -1,-0.2 -23,-0.2 -23,-0.1 0.409 90.0 104.0 89.8 -0.2 25.0 21.6 -4.3 47 47 A F S S- 0 0 2 -3,-0.2 14,-0.4 -20,-0.1 15,-0.3 0.517 73.9-138.4 -92.0 -12.5 27.2 23.7 -2.0 48 48 A S - 0 0 112 1,-0.1 13,-0.3 12,-0.1 2,-0.1 0.949 35.3-148.5 47.3 61.0 26.6 27.2 -3.5 49 49 A L - 0 0 52 -5,-0.2 2,-0.6 11,-0.1 11,-0.2 -0.306 19.7-156.0 -69.4 140.9 30.3 28.0 -3.1 50 50 A I E -F 59 0A 113 9,-2.6 9,-2.1 -3,-0.1 2,-0.2 -0.959 21.9-134.3-111.2 113.4 31.7 31.4 -2.4 51 51 A L E -F 58 0A 99 -2,-0.6 7,-0.3 7,-0.2 5,-0.0 -0.511 25.0-117.0 -70.6 135.3 35.4 31.6 -3.6 52 52 A S > - 0 0 20 5,-3.0 3,-1.6 -2,-0.2 -1,-0.1 -0.213 24.7-105.4 -67.9 162.5 37.7 33.2 -1.0 53 53 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.673 120.3 52.9 -63.8 -17.9 39.5 36.4 -1.7 54 54 A T T 3 S- 0 0 98 3,-0.1 -1,-0.3 19,-0.0 -2,-0.0 0.522 103.1-128.8 -92.3 -9.1 42.8 34.5 -2.1 55 55 A G S < S+ 0 0 21 -3,-1.6 18,-3.0 2,-0.3 -2,-0.1 0.564 84.0 102.6 74.3 9.5 41.4 32.1 -4.8 56 56 A T S S+ 0 0 32 16,-0.2 2,-0.3 1,-0.2 16,-0.1 0.553 85.2 5.2-104.0 -13.0 42.7 29.2 -2.8 57 57 A F - 0 0 45 11,-0.1 -5,-3.0 -5,-0.1 2,-0.3 -0.959 62.6-139.5-158.1 170.2 39.6 27.9 -1.0 58 58 A S E -FG 51 67A 0 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.868 10.2-138.9-134.1 169.8 35.8 28.4 -0.9 59 59 A T E -F 50 0A 60 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.897 13.0-173.9-129.9 157.6 33.1 28.5 1.7 60 60 A S E > - G 0 63A 14 3,-0.5 3,-1.6 5,-0.3 5,-0.1 -0.989 37.6-121.3-144.8 151.9 29.5 27.2 2.0 61 61 A S T 3 S+ 0 0 99 -14,-0.4 -13,-0.1 -2,-0.3 -14,-0.0 0.681 115.1 59.1 -63.3 -18.4 26.6 27.5 4.4 62 62 A Q T 3 S+ 0 0 6 -15,-0.3 -32,-2.6 -33,-0.1 2,-0.4 0.450 101.7 60.8 -89.7 -3.3 26.8 23.7 4.6 63 63 A V E < -dG 30 60A 11 -3,-1.6 2,-0.9 -34,-0.2 -3,-0.5 -0.991 57.0-159.3-133.4 128.2 30.5 23.5 5.8 64 64 A T E S+d 31 0A 101 -34,-2.9 -32,-2.7 -2,-0.4 2,-0.3 -0.906 83.3 34.3 -97.4 97.1 32.2 24.8 8.9 65 65 A G E S- 0 0 38 -2,-0.9 2,-0.4 -34,-0.2 -5,-0.3 -0.898 101.7 -56.5 143.1-175.4 35.7 24.7 7.3 66 66 A Q E - 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