==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-JUL-08 2K6A . COMPND 2 MOLECULE: HYDROPHOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR A.H.KWAN . 68 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 76.5 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 . 24 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 21 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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 . 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 . 2 0 2 0 2 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 . 1 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 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 S 0 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.7 0.6 17.1 -6.5 2 2 A A - 0 0 33 2,-0.0 2,-0.7 39,-0.0 39,-0.3 -0.981 360.0-102.9-160.0 158.1 1.7 13.8 -4.9 3 3 A T E -A 40 0A 86 37,-2.6 37,-2.3 -2,-0.3 2,-1.1 -0.800 25.1-150.0 -93.5 116.7 3.9 12.5 -2.1 4 4 A T E -A 39 0A 93 -2,-0.7 35,-0.2 35,-0.3 2,-0.1 -0.732 24.4-154.4 -86.0 100.4 7.2 11.1 -3.3 5 5 A I E -A 38 0A 9 33,-2.1 32,-2.6 -2,-1.1 33,-0.9 -0.398 9.4-157.9 -82.1 150.4 7.9 8.5 -0.6 6 6 A G > - 0 0 26 30,-0.2 3,-0.7 31,-0.2 -1,-0.1 -0.444 43.0 -85.6-107.3-168.5 11.2 7.2 0.5 7 7 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 29,-0.1 0.473 123.5 57.1 -79.5 -0.1 12.2 3.9 2.2 8 8 A N T 3 + 0 0 125 1,-0.1 3,-0.3 8,-0.0 8,-0.0 -0.279 67.2 112.1-126.3 44.1 11.5 5.4 5.6 9 9 A T S < S+ 0 0 61 -3,-0.7 2,-0.5 1,-0.3 -1,-0.1 0.931 89.8 19.5 -79.9 -51.4 7.8 6.6 5.2 10 10 A a + 0 0 21 -3,-0.1 2,-0.5 35,-0.1 -1,-0.3 -0.892 65.3 166.3-124.4 99.5 6.3 4.1 7.7 11 11 A S + 0 0 87 -2,-0.5 2,-0.5 -3,-0.3 5,-0.1 -0.544 30.7 129.4-110.6 63.6 8.8 2.7 10.1 12 12 A I B > S-B 15 0B 90 3,-0.7 3,-3.0 -2,-0.5 2,-0.7 -0.953 80.7 -62.7-123.7 110.6 6.5 1.1 12.7 13 13 A D T 3 S- 0 0 147 -2,-0.5 -3,-0.0 1,-0.3 35,-0.0 -0.335 112.1 -31.8 60.1 -99.8 6.9 -2.5 13.7 14 14 A D T 3 S+ 0 0 81 -2,-0.7 2,-1.1 2,-0.1 -1,-0.3 0.086 101.2 125.2-136.3 18.0 6.4 -4.4 10.5 15 15 A Y B < -B 12 0B 66 -3,-3.0 -3,-0.7 31,-0.1 33,-0.3 -0.707 46.8-158.9 -89.6 97.9 3.9 -2.0 8.9 16 16 A K E -C 47 0C 93 31,-1.4 31,-2.1 -2,-1.1 2,-0.5 -0.260 26.3 -95.1 -73.8 159.3 5.4 -1.1 5.5 17 17 A P E -C 46 0C 9 0, 0.0 17,-2.1 0, 0.0 2,-0.4 -0.657 48.4-178.0 -78.1 123.7 4.4 2.0 3.5 18 18 A Y E -CD 45 33C 0 27,-3.3 27,-1.9 -2,-0.5 2,-1.0 -0.969 29.6-135.7-128.3 139.0 1.7 1.2 0.9 19 19 A b E -CD 44 32C 13 13,-3.2 13,-2.1 -2,-0.4 2,-0.4 -0.799 37.3-172.2 -92.7 98.7 0.0 3.3 -1.7 20 20 A c E -CD 43 31C 2 23,-3.0 23,-1.5 -2,-1.0 2,-0.4 -0.748 18.9-171.7-104.0 138.2 -3.6 2.3 -1.3 21 21 A Q E - D 0 30C 115 9,-1.9 9,-2.8 -2,-0.4 2,-0.3 -0.997 26.0-127.3-123.2 127.8 -6.6 3.2 -3.4 22 22 A S E - D 0 29C 95 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.562 23.4-128.3 -78.4 133.2 -10.1 2.3 -2.2 23 23 A M - 0 0 93 5,-1.1 -1,-0.1 3,-0.3 6,-0.0 -0.433 11.1-129.4 -79.6 155.5 -12.2 0.3 -4.6 24 24 A S S S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 1.000 95.6 1.6 -68.6 -74.9 -15.8 1.4 -5.5 25 25 A G S S+ 0 0 81 2,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.024 117.3 87.7-107.4 29.2 -18.0 -1.6 -5.0 26 26 A S S S- 0 0 49 2,-0.1 2,-1.4 0, 0.0 -3,-0.3 -0.993 72.5-136.5-131.1 135.6 -15.3 -4.0 -3.8 27 27 A A S S+ 0 0 89 -2,-0.4 2,-0.4 -5,-0.1 -3,-0.0 -0.264 72.6 106.5 -84.5 50.3 -14.0 -4.5 -0.3 28 28 A S - 0 0 30 -2,-1.4 -5,-1.1 34,-0.1 2,-0.7 -0.995 64.9-138.5-133.5 130.8 -10.4 -4.5 -1.4 29 29 A L E -DE 22 61C 31 32,-2.9 32,-2.4 -2,-0.4 2,-1.2 -0.806 19.3-141.6 -86.3 115.1 -7.7 -1.9 -1.0 30 30 A G E +DE 21 60C 5 -9,-2.8 -9,-1.9 -2,-0.7 2,-0.4 -0.663 34.0 178.3 -78.8 97.8 -5.8 -1.6 -4.2 31 31 A c E -DE 20 59C 0 28,-3.1 28,-2.6 -2,-1.2 2,-0.4 -0.818 23.8-159.6-111.5 140.7 -2.3 -1.1 -2.8 32 32 A V E -D 19 0C 47 -13,-2.1 -13,-3.2 -2,-0.4 2,-0.2 -0.950 34.4-107.5-111.8 138.9 1.0 -0.7 -4.5 33 33 A V E -D 18 0C 37 23,-0.6 2,-0.5 -2,-0.4 -15,-0.2 -0.446 34.5-123.2 -67.1 129.1 4.2 -1.3 -2.5 34 34 A G + 0 0 8 -17,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.630 37.4 172.8 -77.5 125.1 6.1 1.9 -1.7 35 35 A V > - 0 0 85 -2,-0.5 3,-1.5 -30,-0.1 2,-0.8 -0.653 46.7 -64.3-119.4-178.9 9.6 2.0 -2.9 36 36 A I T 3 S+ 0 0 133 1,-0.3 -30,-0.2 -2,-0.2 -31,-0.0 -0.554 123.1 13.4 -73.3 107.6 12.3 4.7 -3.0 37 37 A G T 3 S+ 0 0 55 -32,-2.6 2,-0.5 -2,-0.8 -1,-0.3 0.643 82.7 157.6 104.4 19.3 11.0 7.4 -5.3 38 38 A S E < -A 5 0A 24 -3,-1.5 -33,-2.1 -33,-0.9 2,-1.9 -0.652 41.4-137.9 -80.3 125.1 7.4 6.4 -5.6 39 39 A Q E -A 4 0A 119 -2,-0.5 2,-1.1 -35,-0.2 -35,-0.3 -0.586 26.2-165.2 -80.6 80.4 5.1 9.3 -6.6 40 40 A b E +A 3 0A 4 -37,-2.3 -37,-2.6 -2,-1.9 4,-0.1 -0.574 23.6 165.3 -76.7 99.9 2.3 8.3 -4.2 41 41 A G + 0 0 67 -2,-1.1 2,-0.2 -39,-0.3 -1,-0.2 0.116 62.4 62.4 -97.8 19.8 -0.8 10.2 -5.3 42 42 A A S S- 0 0 26 -39,-0.2 2,-0.8 -21,-0.0 -39,-0.2 -0.599 108.2 -51.6-128.0-171.2 -2.9 8.0 -3.2 43 43 A S E -C 20 0C 57 -23,-1.5 -23,-3.0 -2,-0.2 2,-1.4 -0.573 48.4-155.7 -71.9 106.0 -3.3 7.2 0.5 44 44 A V E +C 19 0C 45 -2,-0.8 -25,-0.2 -25,-0.2 2,-0.2 -0.686 28.7 168.6 -84.7 89.3 0.1 6.2 1.7 45 45 A K E -C 18 0C 53 -27,-1.9 -27,-3.3 -2,-1.4 2,-0.7 -0.529 38.1-119.8-100.3 166.5 -0.8 4.0 4.7 46 46 A a E +C 17 0C 16 -29,-0.2 21,-1.8 -2,-0.2 2,-0.3 -0.912 45.1 159.7-109.9 106.8 1.3 1.7 6.9 47 47 A d E -CF 16 66C 0 -31,-2.1 -31,-1.4 -2,-0.7 19,-0.3 -0.850 38.5-154.5-126.1 160.1 0.0 -1.8 6.6 48 48 A K + 0 0 57 17,-2.5 3,-0.3 -2,-0.3 18,-0.2 0.797 44.4 141.6 -99.3 -37.1 1.5 -5.3 7.3 49 49 A D S S- 0 0 18 16,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.044 73.5 -39.6 30.6-122.2 -0.8 -7.2 5.0 50 50 A D + 0 0 45 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.874 62.1 151.3-135.6 104.7 1.3 -9.9 3.4 51 51 A V + 0 0 60 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.088 69.0 79.2-106.7 17.8 4.9 -9.2 2.3 52 52 A T S S- 0 0 120 -3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.858 117.7 -3.5 -94.0 -44.0 5.7 -12.9 2.9 53 53 A N S S+ 0 0 155 1,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.606 130.4 53.7-119.9 -29.2 4.3 -14.5 -0.2 54 54 A T + 0 0 61 -4,-0.1 5,-0.1 2,-0.0 -1,-0.0 -0.599 54.0 113.9-103.4 166.7 2.7 -11.5 -2.0 55 55 A G + 0 0 41 3,-0.4 4,-0.1 -2,-0.2 2,-0.1 0.537 34.6 120.1 133.5 72.3 4.2 -8.2 -3.0 56 56 A N S S- 0 0 96 2,-0.9 -23,-0.6 0, 0.0 3,-0.1 -0.018 84.2 -38.3-122.3-130.1 4.7 -7.3 -6.6 57 57 A S S S+ 0 0 100 1,-0.1 2,-0.3 -25,-0.1 0, 0.0 0.613 129.1 21.5 -79.1 -13.1 3.3 -4.5 -8.8 58 58 A F - 0 0 96 -26,-0.1 -2,-0.9 2,-0.0 -3,-0.4 -0.992 61.8-175.2-152.3 150.6 -0.0 -4.7 -7.0 59 59 A L E -E 31 0C 9 -28,-2.6 -28,-3.1 -2,-0.3 2,-0.6 -0.985 17.5-141.5-147.0 137.9 -1.4 -6.0 -3.7 60 60 A I E -E 30 0C 84 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.900 13.6-157.8-105.1 119.2 -4.9 -6.2 -2.4 61 61 A I E -E 29 0C 0 -32,-2.4 -32,-2.9 -2,-0.6 2,-0.9 -0.850 12.7-145.5 -96.8 127.1 -5.4 -5.4 1.3 62 62 A N - 0 0 117 -2,-0.5 2,-3.0 -34,-0.2 -34,-0.1 -0.200 44.1-109.7 -86.0 43.8 -8.6 -6.8 2.9 63 63 A A S > S+ 0 0 65 -2,-0.9 2,-2.4 1,-0.2 3,-1.3 -0.318 108.0 77.4 68.4 -63.0 -8.9 -3.8 5.2 64 64 A A T 3 S+ 0 0 97 -2,-3.0 -1,-0.2 1,-0.3 -2,-0.1 -0.185 81.6 69.5 -79.3 49.8 -8.0 -5.6 8.4 65 65 A N T 3 S+ 0 0 66 -2,-2.4 -17,-2.5 1,-0.1 -16,-1.7 0.192 84.5 76.4-145.3 10.7 -4.3 -5.6 7.7 66 66 A d B < -F 47 0C 24 -3,-1.3 -19,-0.2 -19,-0.3 -1,-0.1 -0.962 54.2-160.9-129.2 145.0 -3.5 -1.9 8.0 67 67 A V 0 0 87 -21,-1.8 -20,-0.1 -2,-0.4 -1,-0.1 0.192 360.0 360.0-107.6 12.6 -3.1 0.3 11.1 68 68 A A 0 0 76 -22,-0.2 -21,-0.1 0, 0.0 -1,-0.1 0.487 360.0 360.0-136.3 360.0 -3.6 3.5 9.2