==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 06-DEC-11 3UYU . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEUCOSPORIDIUM; . AUTHOR J.H.LEE,A.K.PARK,H.DO,K.S.PARK,S.H.MOH,Y.M.CHI,H.J.KIM . 461 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 185 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 56 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 8.5 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 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 RESIDUES PER ALPHA HELIX . 6 7 18 5 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 . 3 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 2 0 0 0 0 2 0 0 0 0 0 1 1 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 21 A Q 0 0 224 0, 0.0 2,-0.5 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -16.8 19.7 -5.2 24.1 2 22 A R - 0 0 81 139,-0.2 2,-1.3 2,-0.0 139,-0.4 -0.801 360.0-128.9 -82.9 133.6 16.7 -6.3 22.0 3 23 A D + 0 0 120 -2,-0.5 137,-0.1 1,-0.2 139,-0.0 -0.707 38.1 165.7 -85.8 95.0 17.4 -9.6 20.3 4 24 A L + 0 0 2 -2,-1.3 -1,-0.2 164,-0.1 138,-0.1 -0.017 18.7 150.8 -98.8 27.1 16.5 -8.8 16.7 5 25 A S - 0 0 58 136,-0.1 2,-0.5 1,-0.1 163,-0.1 -0.316 36.5-147.1 -57.2 138.3 18.2 -12.0 15.3 6 26 A V - 0 0 26 88,-0.0 2,-0.5 87,-0.0 84,-0.1 -0.948 12.2-135.6-111.8 121.7 16.6 -13.3 12.1 7 27 A E - 0 0 136 -2,-0.5 86,-0.1 1,-0.1 4,-0.1 -0.570 21.4-177.5 -82.6 120.2 16.7 -17.1 11.7 8 28 A L > - 0 0 19 -2,-0.5 3,-2.1 1,-0.2 5,-0.2 0.621 10.9-170.9 -95.1 -16.1 17.7 -18.1 8.2 9 29 A G G > S- 0 0 26 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 -0.295 74.0 -8.2 61.7-136.8 17.5 -21.9 8.4 10 30 A V G > S+ 0 0 6 1,-0.3 3,-2.1 72,-0.2 -1,-0.3 0.689 124.5 78.1 -71.3 -17.5 18.9 -23.6 5.4 11 31 A A G X S+ 0 0 0 -3,-2.1 3,-1.5 1,-0.3 -1,-0.3 0.697 76.9 73.6 -69.6 -13.9 19.3 -20.2 3.7 12 32 A S G < S+ 0 0 42 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.528 85.4 68.1 -72.7 0.2 22.4 -19.6 5.9 13 33 A N G < S+ 0 0 22 -3,-2.1 20,-0.5 -5,-0.2 2,-0.4 0.270 93.3 75.6 -96.9 9.6 24.1 -22.2 3.5 14 34 A F < - 0 0 0 -3,-1.5 20,-0.2 1,-0.1 3,-0.2 -0.974 53.6-166.0-127.2 136.5 23.9 -19.8 0.6 15 35 A A S S+ 0 0 0 18,-2.5 192,-2.4 -2,-0.4 2,-0.4 0.870 94.4 12.9 -72.7 -40.0 25.7 -16.7 -0.6 16 36 A I E +ab 34 207A 0 17,-1.4 19,-1.7 190,-0.2 2,-0.4 -0.993 68.2 175.3-139.8 129.6 23.0 -15.9 -3.1 17 37 A L E +ab 35 208A 4 190,-2.3 192,-2.7 -2,-0.4 2,-0.3 -0.994 10.4 169.1-134.9 130.6 19.6 -17.5 -3.3 18 38 A A E -ab 36 209A 0 17,-2.2 19,-1.5 -2,-0.4 192,-0.2 -0.979 33.0-147.6-142.4 154.9 16.9 -16.4 -5.8 19 39 A K S S+ 0 0 62 190,-1.1 20,-1.5 192,-0.6 193,-0.2 0.777 97.2 27.6 -90.8 -29.3 13.6 -17.6 -7.0 20 40 A A S S- 0 0 41 191,-2.9 2,-0.2 1,-0.4 192,-0.2 0.696 119.4 -55.0-110.0 -26.8 13.7 -16.4 -10.6 21 41 A G E -o 212 0B 0 190,-1.0 192,-2.1 14,-0.1 -1,-0.4 -0.880 30.6-127.8 162.4 163.9 17.3 -16.2 -11.6 22 42 A I E -op 213 44B 0 21,-1.7 23,-2.2 -2,-0.2 2,-0.3 -0.981 25.6-174.3-136.1 129.7 20.9 -15.0 -11.1 23 43 A S E -op 214 45B 29 190,-2.5 192,-2.7 -2,-0.4 2,-0.4 -0.886 4.1-163.4-120.5 155.5 22.9 -13.3 -13.8 24 44 A S E -o 215 0B 9 21,-1.4 192,-0.2 -2,-0.3 -2,-0.0 -0.988 19.9-152.6-136.4 130.8 26.6 -12.2 -13.9 25 45 A V E -o 216 0B 77 190,-2.5 192,-2.4 -2,-0.4 193,-0.2 -0.908 64.4 -78.6 -84.1 115.2 28.5 -9.8 -16.0 26 46 A P S S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 21,-0.1 -0.322 106.4 40.0 -75.2 152.9 32.0 -11.6 -15.6 27 47 A D + 0 0 125 1,-0.1 2,-0.2 191,-0.1 189,-0.1 0.193 67.5 153.4-100.6 119.3 34.1 -11.7 -13.6 28 48 A S - 0 0 4 189,-0.2 2,-0.3 187,-0.1 191,-0.2 -0.531 30.7-147.0 -83.7 167.0 32.1 -11.8 -10.4 29 49 A A E +c 219 0A 48 189,-2.9 191,-2.0 -2,-0.2 2,-0.5 -0.825 18.3 178.3-143.9 100.4 33.6 -13.5 -7.3 30 50 A I E -cd 220 63A 3 32,-2.5 34,-3.3 -2,-0.3 2,-0.7 -0.889 15.6-159.9-112.8 125.7 31.3 -15.3 -5.0 31 51 A L E +cd 221 64A 83 189,-3.3 191,-2.5 -2,-0.5 2,-0.2 -0.918 67.8 29.8-105.3 106.9 32.5 -17.1 -1.9 32 52 A G S S- 0 0 15 32,-2.3 32,-0.2 -2,-0.7 -18,-0.1 -0.509 98.7 -54.9 127.2 167.0 29.7 -19.6 -0.9 33 53 A D - 0 0 23 -20,-0.5 -18,-2.5 -2,-0.2 -17,-1.4 -0.285 43.8-152.0 -74.1 158.1 27.0 -21.6 -2.7 34 54 A I E -ae 16 67A 0 32,-2.2 34,-2.5 -19,-0.2 2,-0.3 -0.946 15.5-179.7-129.4 152.5 24.4 -20.1 -5.0 35 55 A G E -ae 17 68A 0 -19,-1.7 -17,-2.2 -2,-0.3 2,-0.4 -0.999 19.0-161.3-153.6 148.0 20.9 -21.4 -5.8 36 56 A V E -ae 18 69A 0 32,-1.8 34,-0.7 -2,-0.3 -17,-0.2 -0.998 18.5-161.9-129.7 135.7 17.7 -20.9 -7.7 37 57 A S S S+ 0 0 4 -19,-1.5 -16,-0.1 -2,-0.4 -17,-0.1 -0.833 73.5 7.9-162.5 134.2 14.3 -22.4 -7.1 38 58 A P S S+ 0 0 31 0, 0.0 425,-2.3 0, 0.0 -18,-0.1 -0.986 113.2 88.7 -85.3 1.4 11.7 -22.8 -8.6 39 59 A A B S-v 463 0C 2 -20,-1.5 31,-1.9 423,-0.2 32,-0.3 -0.199 76.5-121.2 -57.3 145.3 13.7 -21.6 -11.6 40 60 A A > - 0 0 0 423,-2.3 3,-2.4 30,-0.2 -1,-0.1 -0.380 34.7 -95.3 -78.6 168.8 15.6 -24.1 -13.8 41 61 A A G > S+ 0 0 15 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.728 116.9 77.5 -63.0 -18.1 19.4 -23.8 -14.3 42 62 A T G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -21,-0.0 422,-0.1 0.727 86.3 60.8 -64.8 -15.0 18.7 -21.9 -17.6 43 63 A Y G < S+ 0 0 85 -3,-2.4 -21,-1.7 1,-0.1 2,-0.6 0.385 84.0 85.4 -96.0 6.6 18.0 -18.8 -15.5 44 64 A I E < +p 22 0B 10 -3,-2.2 2,-0.3 -23,-0.2 -21,-0.2 -0.958 69.9 178.9-101.4 110.2 21.5 -18.8 -14.0 45 65 A T E +p 23 0B 70 -23,-2.2 -21,-1.4 -2,-0.6 -2,-0.0 -0.889 45.2 24.8-125.7 144.7 23.4 -16.8 -16.7 46 66 A G S S+ 0 0 40 -2,-0.3 -1,-0.1 -23,-0.2 -23,-0.1 0.463 89.7 100.4 86.6 10.5 26.9 -15.6 -17.3 47 67 A F S S- 0 0 3 -3,-0.2 15,-0.4 -20,-0.1 16,-0.1 0.545 79.5-130.9-100.4 -13.7 28.6 -18.3 -15.2 48 68 A G - 0 0 62 12,-0.1 11,-0.1 1,-0.1 -3,-0.1 0.966 34.7-153.8 56.8 48.7 29.9 -20.8 -17.6 49 69 A L - 0 0 54 -5,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.296 17.1-166.5 -60.0 135.3 28.4 -23.7 -15.6 50 70 A T E -F 59 0A 91 9,-1.9 9,-2.0 -2,-0.0 2,-0.2 -0.999 19.4-138.4-117.7 125.0 29.9 -27.2 -15.9 51 71 A Q E -F 58 0A 60 -2,-0.4 7,-0.2 7,-0.2 0, 0.0 -0.599 34.2-171.7 -92.1 143.4 27.5 -29.8 -14.4 52 72 A D 0 0 58 5,-2.1 -1,-0.1 1,-0.3 6,-0.0 0.101 360.0 360.0 -87.0-157.4 29.2 -32.5 -12.3 53 73 A S 0 0 85 2,-0.1 3,-1.2 3,-0.0 4,-0.5 0.757 360.0 360.0 46.5 360.0 29.6 -35.2 -10.5 54 ! 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 55 75 A T 0 0 88 0, 0.0 18,-2.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 19.8 24.0 -34.0 -12.1 56 76 A T - 0 0 11 -3,-1.2 13,-0.3 16,-0.2 2,-0.3 0.771 360.0 -3.2 -97.2 -23.7 23.3 -32.6 -8.6 57 77 A Y - 0 0 36 -4,-0.5 -5,-2.1 11,-0.1 2,-0.3 -0.911 64.2-132.6-155.7 179.0 25.1 -29.3 -8.8 58 78 A A E -FG 51 67A 0 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.858 12.6-138.9-134.3 164.5 27.4 -27.3 -11.2 59 79 A T E -F 50 0A 51 -9,-2.0 -9,-1.9 -2,-0.3 7,-0.1 -0.889 12.8-174.6-122.7 156.0 30.6 -25.3 -10.8 60 80 A S > - 0 0 8 3,-0.5 3,-2.1 -2,-0.3 5,-0.1 -0.982 35.7-124.7-145.9 143.5 31.9 -22.0 -12.2 61 81 A P T 3 S+ 0 0 130 0, 0.0 -13,-0.1 0, 0.0 -1,-0.0 0.782 113.9 58.8 -59.6 -22.4 35.3 -20.3 -12.0 62 82 A Q T 3 S+ 0 0 16 -15,-0.4 -32,-2.5 -33,-0.1 2,-0.4 0.467 99.3 64.2 -83.5 -6.6 33.3 -17.3 -10.5 63 83 A V E < -d 30 0A 9 -3,-2.1 2,-1.0 -34,-0.2 -3,-0.5 -0.977 63.2-156.8-125.4 125.2 31.9 -19.3 -7.5 64 84 A T E S+d 31 0A 98 -34,-3.3 -32,-2.3 -2,-0.4 2,-0.3 -0.854 81.5 24.6 -95.7 94.6 34.0 -20.8 -4.8 65 85 A G S S- 0 0 28 -2,-1.0 2,-0.3 -34,-0.2 -5,-0.3 -0.977 104.8 -46.9 144.0-157.1 31.4 -23.5 -3.8 66 86 A X - 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