==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 03-MAY-06 2GVM . COMPND 2 MOLECULE: HYDROPHOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR J.M.HAKANPAA,J.ROUVINEN . 280 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 32.9 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 . 4 1.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 4 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 4 8 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 0 2 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 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 6 A N 0 0 152 0, 0.0 35,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -26.5 -21.9 9.2 -30.7 2 7 A V + 0 0 14 1,-0.2 66,-0.5 7,-0.1 68,-0.1 0.560 360.0 36.0-104.2 -16.0 -25.6 9.6 -31.5 3 8 A a S S- 0 0 18 6,-0.2 -1,-0.2 64,-0.1 6,-0.1 -0.971 91.4-103.3-135.5 151.1 -25.5 13.3 -30.8 4 9 A P - 0 0 57 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.269 41.2-102.7 -71.1 158.7 -22.9 16.0 -31.4 5 10 A P S S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.466 85.0 41.0 -78.3 155.8 -20.8 17.4 -28.5 6 11 A G S > S- 0 0 57 1,-0.2 3,-0.5 -2,-0.1 0, 0.0 -0.868 115.6 -11.3 113.8-146.5 -21.7 20.8 -27.1 7 12 A L T 3 S+ 0 0 68 -2,-0.4 2,-1.1 1,-0.3 3,-0.3 0.899 132.8 45.5 -61.6 -50.1 -25.1 22.2 -26.3 8 13 A F T 3 S+ 0 0 22 -3,-0.3 -1,-0.3 1,-0.2 46,-0.2 -0.488 77.2 119.4 -97.1 65.2 -27.3 19.7 -28.1 9 14 A S < + 0 0 48 -2,-1.1 -1,-0.2 -3,-0.5 -6,-0.2 0.385 42.7 94.4-108.4 1.5 -25.5 16.6 -26.7 10 15 A N E -A 53 0A 37 43,-2.3 43,-3.2 -3,-0.3 45,-0.2 -0.829 66.8-140.5-103.6 109.4 -28.3 14.9 -24.8 11 16 A P E +A 52 0A 40 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.411 30.6 167.2 -67.4 133.3 -30.3 12.2 -26.7 12 17 A Q E -A 51 0A 1 39,-2.8 39,-2.7 16,-0.2 2,-0.6 -0.987 35.7-130.8-145.5 153.5 -34.0 12.1 -26.0 13 18 A b E -AB 50 27A 13 14,-3.2 14,-1.8 -2,-0.3 2,-0.3 -0.936 35.1-177.0-105.0 118.3 -37.1 10.5 -27.5 14 19 A c E -AB 49 26A 0 35,-2.3 35,-2.8 -2,-0.6 12,-0.2 -0.898 38.5-125.1-121.6 147.6 -39.9 13.2 -28.0 15 20 A A E S- 0 0 57 10,-1.4 2,-0.3 9,-1.1 10,-0.2 0.835 87.2 -39.7 -55.2 -34.3 -43.5 13.0 -29.1 16 21 A T E - B 0 24A 66 8,-1.2 8,-2.8 33,-0.1 2,-0.3 -0.973 55.0-112.9-173.8-175.8 -42.6 15.6 -31.8 17 22 A Q E - B 0 23A 43 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.998 20.2-160.7-140.1 139.7 -40.7 18.8 -32.7 18 23 A V E >> S+ B 0 22A 59 4,-2.6 4,-2.3 -2,-0.3 3,-1.8 -0.881 70.7 6.4-121.1 154.9 -41.9 22.3 -33.5 19 24 A L B 34 S-f 133 0B 53 113,-0.5 115,-1.9 -2,-0.3 106,-0.2 0.576 115.3 -80.6 55.6 11.4 -40.2 25.2 -35.3 20 25 A G T 34 S+ 0 0 1 113,-0.2 46,-0.3 2,-0.2 -1,-0.3 0.472 127.9 53.5 78.0 1.5 -37.2 23.0 -36.1 21 26 A L T <4 S+ 0 0 10 -3,-1.8 43,-2.8 1,-0.1 2,-0.6 0.405 83.0 82.5-148.2 -0.1 -35.7 23.4 -32.6 22 27 A I E < -BC 18 63A 31 -4,-2.3 -4,-2.6 41,-0.3 2,-0.3 -0.920 55.4-157.4-120.0 115.0 -38.2 22.6 -29.8 23 28 A G E -BC 17 62A 0 39,-3.0 39,-2.0 -2,-0.6 2,-0.4 -0.661 12.4-150.5 -85.2 139.6 -38.8 19.0 -28.7 24 29 A L E +BC 16 61A 57 -8,-2.8 -8,-1.2 -2,-0.3 -9,-1.1 -0.934 68.7 2.1-116.4 136.3 -42.1 18.3 -27.1 25 30 A D E S- 0 0 62 35,-2.3 -10,-1.4 -2,-0.4 2,-0.3 0.987 86.2-176.6 55.4 67.0 -42.8 15.6 -24.4 26 31 A c E +BC 14 59A 1 33,-2.9 33,-1.3 -3,-0.2 2,-0.3 -0.710 14.3 177.6-100.3 148.5 -39.3 14.4 -24.3 27 32 A K E -B 13 0A 121 -14,-1.8 -14,-3.2 -2,-0.3 3,-0.1 -0.996 37.9 -99.4-147.7 145.6 -37.8 11.5 -22.3 28 33 A V - 0 0 85 -2,-0.3 -16,-0.2 -16,-0.2 30,-0.0 -0.363 60.9 -88.5 -60.0 140.0 -34.4 9.9 -21.9 29 34 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.205 30.3-128.2 -52.0 143.0 -34.3 6.7 -24.1 30 35 A S S S+ 0 0 108 -3,-0.1 2,-0.3 12,-0.1 -2,-0.1 0.729 90.3 18.9 -68.1 -20.0 -35.6 3.6 -22.2 31 36 A Q S S- 0 0 97 1,-0.0 2,-0.1 0, 0.0 11,-0.0 -0.890 100.1 -73.1-141.6 171.2 -32.4 1.7 -23.2 32 37 A N - 0 0 119 -2,-0.3 2,-0.4 10,-0.0 -2,-0.1 -0.348 40.7-154.3 -69.2 145.8 -28.9 2.5 -24.4 33 38 A V + 0 0 20 1,-0.1 -31,-0.1 -4,-0.1 3,-0.1 -0.975 16.5 178.5-124.3 139.0 -28.4 3.7 -27.9 34 39 A Y + 0 0 153 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.667 63.4 12.3-112.2 -25.5 -25.2 3.2 -29.9 35 40 A D S > S- 0 0 83 1,-0.1 4,-2.6 -33,-0.1 5,-0.2 -0.921 80.6 -91.4-147.4 174.3 -25.8 4.7 -33.4 36 41 A G H > S+ 0 0 16 -2,-0.3 4,-2.3 -35,-0.2 5,-0.2 0.905 121.8 45.5 -53.2 -48.6 -28.2 6.8 -35.4 37 42 A T H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 113.9 48.0 -66.3 -37.8 -30.3 3.9 -36.6 38 43 A D H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 110.4 53.2 -70.1 -38.6 -30.6 2.2 -33.2 39 44 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.958 110.6 46.6 -59.1 -51.4 -31.5 5.6 -31.7 40 45 A R H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.867 111.8 51.8 -60.6 -37.5 -34.3 6.0 -34.2 41 46 A N H X S+ 0 0 75 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.877 108.1 50.3 -69.0 -38.0 -35.5 2.4 -33.6 42 47 A V H >< S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.959 112.5 46.2 -65.2 -49.0 -35.7 2.8 -29.9 43 48 A b H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.3 3,-1.7 0.895 105.0 61.2 -60.5 -39.6 -37.7 6.0 -30.0 44 49 A A H ><5S+ 0 0 60 -4,-2.0 3,-1.3 1,-0.3 -1,-0.3 0.704 86.8 76.6 -61.8 -17.4 -40.1 4.5 -32.7 45 50 A K T <<5S+ 0 0 149 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.850 107.8 29.8 -61.2 -33.0 -41.0 1.9 -30.1 46 51 A T T < 5S- 0 0 120 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.111 122.2-102.7-111.2 19.6 -43.2 4.5 -28.4 47 52 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.3 1,-0.2 -2,-0.1 0.681 80.0 138.4 68.1 18.6 -43.9 6.4 -31.6 48 53 A A < - 0 0 9 -5,-2.5 -33,-0.2 -6,-0.2 -1,-0.2 -0.346 50.7-120.8 -91.0 172.0 -41.4 9.0 -30.6 49 54 A Q E -A 14 0A 105 -35,-2.8 -35,-2.3 -2,-0.1 2,-0.5 -0.872 23.7-115.3-114.2 147.8 -38.7 10.9 -32.6 50 55 A P E +A 13 0A 5 0, 0.0 17,-0.9 0, 0.0 2,-0.3 -0.707 44.9 165.7 -83.9 122.4 -35.0 10.9 -31.9 51 56 A L E -AD 12 66A 5 -39,-2.7 -39,-2.8 -2,-0.5 2,-0.6 -0.939 36.0-132.4-136.3 159.5 -33.7 14.4 -30.9 52 57 A a E -AD 11 65A 2 13,-2.6 13,-2.9 -2,-0.3 2,-0.2 -0.939 36.3-172.5-115.3 109.0 -30.5 15.8 -29.4 53 58 A d E -AD 10 64A 0 -43,-3.2 -43,-2.3 -2,-0.6 -44,-0.4 -0.566 36.8-122.5-106.1 165.9 -31.4 18.2 -26.6 54 59 A V S S+ 0 0 17 9,-1.9 10,-0.1 107,-0.2 -46,-0.1 0.515 92.9 65.7 -79.6 -7.9 -29.7 20.7 -24.3 55 60 A A - 0 0 11 8,-0.3 -2,-0.2 -45,-0.2 4,-0.1 -0.957 65.4-149.7-124.3 141.1 -30.8 19.0 -21.1 56 61 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.493 80.4 70.9 -78.8 -9.3 -30.0 15.5 -19.7 57 62 A V S S- 0 0 100 1,-0.1 -2,-0.1 -30,-0.1 -31,-0.1 -0.839 92.9 -90.4-116.2 154.3 -33.4 15.2 -18.1 58 63 A A + 0 0 62 -2,-0.3 2,-0.3 -33,-0.0 -31,-0.2 -0.117 48.0 174.4 -54.3 149.8 -36.9 14.7 -19.4 59 64 A G E -C 26 0A 16 -33,-1.3 -33,-2.9 1,-0.1 3,-0.2 -0.966 42.7-132.6-162.5 145.1 -39.0 17.7 -20.2 60 65 A Q E S+ 0 0 135 -2,-0.3 -35,-2.3 1,-0.3 2,-0.3 0.779 104.5 15.6 -66.9 -28.4 -42.4 18.7 -21.7 61 66 A A E S+C 24 0A 40 -37,-0.2 100,-0.7 -36,-0.1 2,-0.3 -0.890 76.2 158.3-152.7 117.7 -40.5 21.3 -23.9 62 67 A L E -Ce 23 161A 11 -39,-2.0 -39,-3.0 -2,-0.3 2,-0.4 -0.978 46.7-102.2-140.2 150.2 -36.8 21.5 -24.5 63 68 A L E +C 22 0A 22 98,-2.2 -9,-1.9 -2,-0.3 2,-0.3 -0.601 55.8 165.9 -72.5 123.2 -34.5 23.0 -27.1 64 69 A d E -D 53 0A 0 -43,-2.8 2,-0.3 -2,-0.4 -11,-0.3 -0.995 30.3-140.4-144.3 149.4 -33.5 20.1 -29.4 65 70 A Q E -D 52 0A 51 -13,-2.9 -13,-2.6 -2,-0.3 -44,-0.1 -0.764 37.6 -94.4-106.2 153.2 -31.9 19.5 -32.8 66 71 A T E -D 51 0A 38 -46,-0.3 2,-0.2 -2,-0.3 -15,-0.2 -0.249 47.9-109.5 -58.8 150.6 -32.9 16.9 -35.3 67 72 A A > - 0 0 13 -17,-0.9 3,-0.5 3,-0.2 2,-0.4 -0.606 27.0-121.5 -86.8 148.7 -30.8 13.7 -35.0 68 73 A V T 3 S+ 0 0 124 -66,-0.5 -1,-0.0 -2,-0.2 -32,-0.0 -0.765 91.9 3.2 -92.2 131.3 -28.2 12.8 -37.6 69 74 A G T 3 0 0 56 -2,-0.4 -1,-0.2 1,-0.1 -29,-0.1 0.565 360.0 360.0 74.5 8.1 -28.5 9.5 -39.4 70 75 A A < 0 0 55 -3,-0.5 -3,-0.2 -20,-0.1 -1,-0.1 -0.512 360.0 360.0-101.5 360.0 -31.8 8.9 -37.5 71 !* 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 72 6 B N 0 0 192 0, 0.0 35,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-178.3 -21.6 27.3 -48.8 73 7 B V + 0 0 25 1,-0.2 67,-0.4 33,-0.1 66,-0.3 0.494 360.0 54.0-120.3 -14.5 -24.8 29.3 -49.0 74 8 B e S S- 0 0 13 6,-0.2 -1,-0.2 64,-0.1 6,-0.1 -0.977 88.4-106.5-127.2 138.8 -25.7 29.3 -45.2 75 9 B P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.131 42.0-102.7 -56.7 153.6 -23.5 30.4 -42.3 76 10 B P S S+ 0 0 126 0, 0.0 2,-0.4 0, 0.0 3,-0.2 -0.479 85.4 39.0 -77.1 152.1 -22.1 27.7 -40.0 77 11 B G S > S- 0 0 53 1,-0.2 3,-0.6 -2,-0.1 0, 0.0 -0.904 114.9 -7.1 117.8-142.8 -23.8 27.2 -36.7 78 12 B L T 3 S+ 0 0 67 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.912 132.1 43.5 -63.1 -50.0 -27.5 27.2 -35.8 79 13 B F T 3 S+ 0 0 30 -3,-0.2 -1,-0.3 1,-0.2 46,-0.2 -0.452 75.1 124.8 -96.5 61.8 -29.0 28.4 -39.1 80 14 B S < + 0 0 48 -2,-0.9 -6,-0.2 -3,-0.6 -1,-0.2 0.099 41.7 96.6-107.0 22.7 -26.9 26.2 -41.4 81 15 B N E -G 124 0B 31 43,-1.6 43,-3.5 -3,-0.1 45,-0.2 -0.919 64.3-142.4-119.3 111.7 -29.7 24.5 -43.3 82 16 B P E +G 123 0B 42 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.484 30.3 164.7 -71.5 133.7 -30.7 25.8 -46.8 83 17 B Q E -G 122 0B 0 39,-2.4 39,-2.8 -2,-0.2 2,-0.6 -0.991 36.6-130.3-148.7 152.2 -34.5 25.6 -47.5 84 18 B f E -GH 121 98B 9 14,-2.7 14,-1.7 -2,-0.3 2,-0.4 -0.923 34.7-175.5-104.2 116.8 -37.0 27.1 -50.0 85 19 B g E -GH 120 97B 0 35,-2.4 35,-3.2 -2,-0.6 12,-0.2 -0.888 35.8-128.7-120.0 148.3 -40.0 28.5 -48.1 86 20 B A E S- 0 0 55 10,-1.5 2,-0.3 9,-1.3 10,-0.2 0.837 85.3 -34.0 -58.6 -35.2 -43.2 30.0 -49.3 87 21 B T E - H 0 95B 67 8,-1.3 8,-2.4 33,-0.1 2,-0.3 -0.951 56.1-119.6-168.4-175.0 -42.7 33.0 -47.1 88 22 B Q E - H 0 94B 44 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.986 15.0-162.9-143.9 151.7 -41.3 34.4 -43.8 89 23 B V E >> S+ H 0 93B 59 4,-2.1 4,-2.4 -2,-0.3 3,-2.2 -0.980 70.8 5.5-137.0 149.0 -42.7 36.2 -40.8 90 24 B L T 34 S- 0 0 147 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.601 111.0 -86.1 58.1 12.4 -41.2 38.3 -38.0 91 25 B G T 34 S+ 0 0 16 2,-0.2 -1,-0.3 1,-0.1 147,-0.2 0.800 126.5 67.7 60.3 27.1 -37.8 37.9 -39.7 92 26 B L T <4 S+ 0 0 46 -3,-2.2 43,-2.5 1,-0.2 2,-0.5 0.488 82.2 66.4-148.2 -18.4 -37.4 34.6 -37.9 93 27 B I E < -HI 89 134B 33 -4,-2.4 -4,-2.1 41,-0.3 2,-0.3 -0.939 55.5-160.0-124.9 117.6 -39.9 32.0 -39.1 94 28 B G E -HI 88 133B 0 39,-2.5 39,-2.0 -2,-0.5 2,-0.4 -0.683 13.7-149.1 -90.0 144.3 -40.1 30.4 -42.5 95 29 B L E +HI 87 132B 56 -8,-2.4 -9,-1.3 -2,-0.3 -8,-1.3 -0.922 69.1 8.9-118.2 142.0 -43.4 28.8 -43.7 96 30 B D E S- 0 0 83 35,-1.6 -10,-1.5 -2,-0.4 2,-0.4 0.995 83.7-179.8 55.0 74.8 -43.8 25.9 -46.0 97 31 B g E +HI 85 130B 2 33,-2.8 33,-2.3 -12,-0.2 2,-0.3 -0.905 14.1 163.9-114.4 136.5 -40.2 24.9 -46.2 98 32 B K E -H 84 0B 112 -14,-1.7 -14,-2.7 -2,-0.4 3,-0.1 -0.978 44.6 -88.5-145.1 152.2 -38.6 22.1 -48.1 99 33 B V - 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