==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 09-JAN-06 2FMC . COMPND 2 MOLECULE: HYDROPHOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR A.H.KWAN . 82 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 54.9 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 . 19 23.2 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 . 20 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A A 0 0 104 0, 0.0 2,-1.1 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 163.5 -8.0 5.9 6.9 2 2 A T E -A 54 0A 66 52,-0.8 52,-2.5 54,-0.1 2,-0.7 -0.624 360.0-157.0 -79.1 100.8 -8.1 2.3 5.7 3 3 A T E -A 53 0A 96 -2,-1.1 2,-0.5 50,-0.2 50,-0.2 -0.709 12.7-138.4 -81.1 112.4 -8.7 0.3 8.8 4 4 A I - 0 0 2 48,-2.3 47,-3.3 -2,-0.7 48,-0.5 -0.594 26.4-176.3 -77.7 120.9 -7.5 -3.2 8.2 5 5 A G > - 0 0 18 -2,-0.5 3,-1.0 45,-0.3 4,-0.2 -0.720 40.1-109.5-113.7 167.8 -9.8 -5.9 9.6 6 6 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.666 118.1 52.1 -68.9 -16.6 -9.7 -9.7 9.8 7 7 A N T 3 S+ 0 0 123 1,-0.1 3,-0.2 2,-0.1 -3,-0.0 -0.281 71.5 120.0-114.8 43.6 -12.5 -9.9 7.2 8 8 A T S < S- 0 0 61 -3,-1.0 -1,-0.1 1,-0.2 2,-0.1 0.992 99.8 -10.5 -68.1 -65.4 -10.9 -7.6 4.6 9 9 A a S S- 0 0 38 -4,-0.2 2,-2.5 5,-0.1 3,-0.3 -0.584 77.6-179.8-133.7 70.4 -10.8 -10.2 1.8 10 10 A S + 0 0 86 -3,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.386 39.4 117.2 -79.5 67.2 -11.7 -13.4 3.5 11 11 A I S S- 0 0 122 -2,-2.5 -1,-0.2 1,-0.3 2,-0.1 0.822 85.1 -13.4 -87.8 -87.3 -11.5 -15.8 0.6 12 12 A D S S- 0 0 89 -3,-0.3 2,-2.3 1,-0.0 -1,-0.3 -0.215 106.7 -59.2 -93.5-167.2 -8.7 -18.2 1.4 13 13 A D S S+ 0 0 130 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.1 -0.560 79.8 172.8 -73.8 76.5 -6.1 -17.8 4.2 14 14 A Y - 0 0 50 -2,-2.3 48,-0.2 -5,-0.2 -5,-0.1 -0.748 31.2-134.0 -95.8 137.2 -5.0 -14.5 2.6 15 15 A K E -B 61 0B 53 46,-2.1 46,-3.2 -2,-0.4 2,-0.1 -0.808 22.0-132.6 -91.6 120.2 -2.6 -12.1 4.2 16 16 A P E -B 60 0B 23 0, 0.0 32,-2.8 0, 0.0 2,-0.4 -0.460 24.7-171.4 -69.0 141.7 -3.7 -8.5 4.1 17 17 A Y E -BC 59 47B 0 42,-3.1 42,-3.2 30,-0.3 2,-0.5 -1.000 12.3-154.9-137.4 135.2 -1.1 -6.0 2.9 18 18 A b E +BC 58 46B 6 28,-1.9 28,-1.1 -2,-0.4 2,-0.3 -0.950 32.8 137.2-112.8 124.5 -1.2 -2.2 2.9 19 19 A c E -B 57 0B 14 38,-2.6 38,-1.5 -2,-0.5 2,-0.9 -0.980 59.7 -88.9-156.1 162.5 0.9 -0.2 0.5 20 20 A Q - 0 0 91 -2,-0.3 3,-0.5 36,-0.2 36,-0.1 -0.671 37.8-178.7 -80.1 107.8 0.7 2.8 -1.9 21 21 A S + 0 0 61 -2,-0.9 -1,-0.1 1,-0.2 35,-0.0 -0.003 62.9 86.9-100.3 27.8 -0.5 1.3 -5.2 22 22 A M S S- 0 0 136 35,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.762 122.6 -50.9 -89.4 -33.0 -0.4 4.6 -7.1 23 23 A S S S- 0 0 115 -3,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.094 86.2 -80.3-160.5 -78.9 3.2 4.0 -8.0 24 24 A G - 0 0 42 -3,-0.0 2,-1.4 -5,-0.0 -3,-0.1 -0.523 25.5-108.2 159.3 131.7 5.6 3.2 -5.2 25 25 A P + 0 0 96 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.597 43.3 168.1 -73.9 90.9 7.6 4.8 -2.3 26 26 A A - 0 0 86 -2,-1.4 2,-0.4 1,-0.2 0, 0.0 0.989 23.6-157.3 -68.7 -61.8 11.1 4.4 -3.8 27 27 A G + 0 0 59 3,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.943 53.5 12.5 121.2-143.8 13.0 6.7 -1.4 28 28 A S S S- 0 0 116 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.640 85.9-115.5 -75.2 116.7 16.3 8.4 -2.0 29 29 A P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.193 59.9 122.0 -55.6 136.2 17.2 8.1 -5.7 30 30 A G S S- 0 0 59 -3,-0.0 2,-1.8 0, 0.0 -3,-0.0 -0.619 70.5 -16.7-159.8-138.5 20.3 6.1 -6.5 31 31 A L S S+ 0 0 191 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.494 83.6 144.0 -86.5 69.2 21.3 3.0 -8.5 32 32 A L - 0 0 116 -2,-1.8 2,-0.3 2,-0.0 -6,-0.0 -0.768 51.9-112.1-108.4 153.4 17.8 1.6 -9.0 33 33 A N - 0 0 104 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.630 12.6-141.5 -82.8 142.0 16.4 -0.3 -11.9 34 34 A L S S+ 0 0 172 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 91.3 58.9 -74.8 -18.2 13.6 1.5 -13.9 35 35 A I S S- 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.941 98.5-108.3-114.2 132.2 11.9 -1.9 -14.2 36 36 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.412 35.4-147.3 -58.0 124.2 10.8 -3.9 -11.2 37 37 A V + 0 0 105 -2,-0.2 2,-0.3 -4,-0.1 4,-0.1 -0.871 41.6 115.7-106.3 115.6 13.1 -6.9 -10.9 38 38 A D - 0 0 73 -2,-0.6 4,-0.1 2,-0.2 38,-0.0 -0.959 69.2-113.5-161.1 166.7 11.8 -10.2 -9.6 39 39 A L S S+ 0 0 183 -2,-0.3 -1,-0.0 2,-0.1 37,-0.0 0.690 116.9 3.7 -78.2 -18.5 11.1 -13.8 -10.8 40 40 A S S S- 0 0 68 -3,-0.0 2,-0.3 1,-0.0 -2,-0.2 0.514 127.8 -41.1-123.7 -80.3 7.5 -13.0 -10.4 41 41 A A - 0 0 41 35,-0.6 2,-1.0 34,-0.2 -2,-0.1 -0.931 47.9-117.7-163.1 132.9 6.6 -9.4 -9.3 42 42 A S + 0 0 46 -2,-0.3 2,-0.6 -4,-0.1 34,-0.1 -0.634 37.1 174.0 -79.5 103.2 8.1 -7.0 -6.9 43 43 A L E -E 75 0C 43 32,-1.0 32,-2.2 -2,-1.0 2,-0.8 -0.950 11.8-169.1-113.1 119.3 5.5 -6.2 -4.2 44 44 A G E +E 74 0C 51 -2,-0.6 2,-0.3 30,-0.2 30,-0.1 -0.771 35.8 120.6-112.1 87.5 6.6 -4.0 -1.3 45 45 A c - 0 0 5 -2,-0.8 2,-0.3 28,-0.5 -26,-0.2 -0.861 50.4-124.4-137.7 171.3 4.0 -4.0 1.4 46 46 A V E -C 18 0B 69 -28,-1.1 -28,-1.9 -2,-0.3 2,-0.1 -0.877 39.5 -89.4-119.4 154.1 3.6 -4.9 5.0 47 47 A V E -C 17 0B 57 -2,-0.3 2,-0.9 -30,-0.2 -30,-0.3 -0.370 42.2-119.1 -64.3 134.1 1.1 -7.3 6.7 48 48 A G - 0 0 7 -32,-2.8 2,-0.3 11,-0.2 -1,-0.1 -0.656 23.6-144.7 -80.2 105.4 -2.1 -5.5 7.6 49 49 A V > - 0 0 91 -2,-0.9 3,-2.1 1,-0.1 -45,-0.3 -0.531 26.7-110.0 -68.3 130.8 -2.6 -5.9 11.4 50 50 A I T 3 S+ 0 0 105 1,-0.3 -45,-0.3 -2,-0.3 3,-0.1 -0.449 105.0 18.3 -68.4 125.3 -6.2 -6.2 12.3 51 51 A G T 3 S+ 0 0 61 -47,-3.3 -1,-0.3 1,-0.4 2,-0.2 0.256 102.1 117.5 96.7 -11.1 -7.5 -3.1 14.0 52 52 A S < - 0 0 49 -3,-2.1 -48,-2.3 -48,-0.5 2,-0.6 -0.542 62.9-127.6 -88.1 155.3 -4.5 -1.1 12.7 53 53 A Q E -A 3 0A 147 -50,-0.2 2,-0.6 -2,-0.2 -50,-0.2 -0.910 21.0-172.7-108.5 121.5 -4.9 1.8 10.3 54 54 A b E -A 2 0A 33 -52,-2.5 2,-2.2 -2,-0.6 -52,-0.8 -0.955 18.8-148.6-114.4 116.7 -2.9 1.9 7.1 55 55 A G S S+ 0 0 72 -2,-0.6 2,-0.3 -54,-0.2 -52,-0.1 -0.309 75.5 64.8 -77.9 56.2 -3.0 5.1 5.1 56 56 A A S S- 0 0 19 -2,-2.2 2,-0.4 -54,-0.2 -36,-0.2 -0.910 98.5 -59.4-159.9-179.0 -2.6 3.2 1.8 57 57 A S E -B 19 0B 48 -38,-1.5 -38,-2.6 -2,-0.3 2,-0.5 -0.606 47.5-145.3 -79.7 128.2 -4.3 0.6 -0.4 58 58 A V E +B 18 0B 40 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.3 -0.834 23.9 171.1 -98.9 127.2 -5.0 -2.7 1.3 59 59 A K E -B 17 0B 24 -42,-3.2 -42,-3.1 -2,-0.5 2,-0.5 -0.784 29.9-121.0-124.8 169.7 -4.7 -5.9 -0.8 60 60 A a E -BD 16 81B 1 21,-2.5 21,-3.2 -2,-0.3 2,-0.4 -0.966 30.4-179.0-118.4 124.7 -4.7 -9.6 -0.0 61 61 A d E -BD 15 80B 0 -46,-3.2 -46,-2.1 -2,-0.5 2,-0.5 -0.976 17.2-160.1-129.3 135.3 -1.8 -11.7 -0.9 62 62 A K E + D 0 79B 74 17,-3.4 17,-1.6 -2,-0.4 2,-0.3 -0.966 43.1 114.0-112.7 117.8 -1.1 -15.4 -0.5 63 63 A D - 0 0 17 -2,-0.5 2,-0.7 15,-0.2 -2,-0.1 -0.964 62.8-103.2-172.5 163.8 2.6 -16.3 -0.7 64 64 A D - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.903 35.8-168.0-109.4 111.6 5.4 -17.7 1.4 65 65 A V - 0 0 48 -2,-0.7 2,-0.4 10,-0.0 10,-0.1 -0.710 18.1-129.0 -97.4 147.0 7.9 -15.2 2.6 66 66 A T >> - 0 0 99 -2,-0.3 3,-0.7 8,-0.1 4,-0.7 -0.808 7.4-149.5 -93.4 138.3 11.3 -15.9 4.2 67 67 A N T 34 S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.811 100.2 47.7 -78.4 -30.1 12.0 -14.1 7.5 68 68 A T T 34 S+ 0 0 139 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.369 98.0 83.4 -88.4 3.8 15.7 -13.9 6.8 69 69 A G T <4 S- 0 0 53 -3,-0.7 2,-0.2 1,-0.1 -2,-0.2 0.997 98.6 -8.9 -72.0 -76.2 15.0 -12.6 3.4 70 70 A N S < S- 0 0 81 -4,-0.7 -1,-0.1 2,-0.5 0, 0.0 -0.596 71.9 -98.4-119.0-180.0 14.4 -8.9 3.5 71 71 A S S S+ 0 0 119 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.0 0.319 110.3 25.1 -82.8 7.3 13.9 -6.2 6.2 72 72 A F S S- 0 0 66 -26,-0.0 2,-1.5 -27,-0.0 -2,-0.5 -0.950 104.7 -77.4-156.6 169.9 10.2 -6.6 5.6 73 73 A L - 0 0 62 -2,-0.3 -28,-0.5 -28,-0.1 2,-0.3 -0.626 49.5-162.6 -79.1 92.9 7.7 -9.1 4.3 74 74 A I E -E 44 0C 55 -2,-1.5 2,-0.5 -8,-0.2 -30,-0.2 -0.584 17.6-124.7 -75.6 136.3 8.3 -8.9 0.6 75 75 A I E -E 43 0C 1 -32,-2.2 -32,-1.0 -2,-0.3 -34,-0.2 -0.720 8.7-152.5 -92.2 128.8 5.4 -10.4 -1.4 76 76 A N - 0 0 57 -2,-0.5 -35,-0.6 -34,-0.1 -1,-0.1 0.686 30.5-140.4 -64.2 -20.6 6.1 -13.1 -3.9 77 77 A A + 0 0 24 -37,-0.1 3,-0.4 2,-0.1 -14,-0.1 0.752 59.8 134.4 61.7 26.2 3.0 -11.8 -5.7 78 78 A A S S+ 0 0 65 1,-0.3 2,-0.5 -16,-0.1 -15,-0.2 0.977 80.5 12.4 -66.6 -56.7 2.1 -15.4 -6.4 79 79 A N E S+D 62 0B 77 -17,-1.6 -17,-3.4 2,-0.0 2,-0.4 -0.767 86.9 155.8-124.3 84.2 -1.5 -15.2 -5.4 80 80 A d E -D 61 0B 51 -2,-0.5 2,-0.4 -3,-0.4 -19,-0.2 -0.921 20.5-169.7-115.5 135.8 -2.4 -11.5 -5.0 81 81 A V E D 60 0B 62 -21,-3.2 -21,-2.5 -2,-0.4 -2,-0.0 -0.991 360.0 360.0-123.2 130.6 -5.8 -9.9 -5.2 82 82 A A 0 0 148 -2,-0.4 -1,-0.1 -23,-0.2 -24,-0.1 0.604 360.0 360.0-130.5 360.0 -6.4 -6.2 -5.3