==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-JUL-11 2LFN . COMPND 2 MOLECULE: HYDROPHOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR I.MACINDOE,A.H.KWAN,V.K.MORRIS,J.P.MACKAY,M.SUNDE . 68 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 61.8 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 27.9 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 . 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 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 1 1 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 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 96 0, 0.0 38,-0.0 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 166.1 13.1 4.6 4.7 2 2 A A + 0 0 75 2,-0.0 39,-0.2 37,-0.0 2,-0.1 -0.041 360.0 155.3-150.7 35.4 13.6 5.7 1.1 3 3 A T E -A 40 0A 73 37,-0.9 37,-2.3 1,-0.1 2,-0.4 -0.420 45.9-116.3 -71.3 140.2 12.5 2.6 -0.8 4 4 A T E -A 39 0A 95 35,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.638 29.9-139.1 -79.1 129.3 11.2 3.0 -4.4 5 5 A I + 0 0 7 33,-3.7 32,-2.6 -2,-0.4 33,-0.3 -0.736 37.2 137.3 -95.7 135.2 7.6 2.1 -4.8 6 6 A G >> - 0 0 11 -2,-0.4 2,-3.2 30,-0.2 3,-1.3 -0.971 66.4 -82.0-163.9 161.3 6.2 0.2 -7.7 7 7 A P T 34 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.305 117.7 61.5 -64.3 60.9 3.8 -2.7 -8.7 8 8 A N T 34 S+ 0 0 139 -2,-3.2 3,-0.4 2,-0.1 4,-0.1 0.364 89.3 59.4-150.7 -44.3 6.5 -5.2 -7.9 9 9 A T T <4 S+ 0 0 66 -3,-1.3 2,-0.6 1,-0.3 3,-0.2 0.970 121.9 17.7 -59.5 -58.5 7.4 -4.8 -4.2 10 10 A a S < S+ 0 0 0 -4,-0.6 -1,-0.3 1,-0.1 37,-0.1 -0.871 93.2 94.6-122.8 97.3 3.9 -5.5 -2.9 11 11 A S + 0 0 51 -2,-0.6 3,-0.5 -3,-0.4 -1,-0.1 0.181 55.6 96.8-163.0 15.1 1.6 -7.3 -5.4 12 12 A I S S+ 0 0 134 1,-0.2 2,-2.5 -3,-0.2 -2,-0.1 0.983 87.3 33.5 -79.6 -78.1 2.0 -10.9 -4.6 13 13 A D S S- 0 0 81 1,-0.2 -1,-0.2 33,-0.1 3,-0.1 -0.335 138.3 -70.9 -77.7 59.1 -0.9 -12.0 -2.4 14 14 A D S S+ 0 0 133 -2,-2.5 -1,-0.2 -3,-0.5 2,-0.2 0.900 95.0 158.5 51.7 47.0 -3.2 -9.6 -4.2 15 15 A Y - 0 0 25 34,-0.1 33,-0.3 31,-0.0 -1,-0.2 -0.546 36.5-151.2-102.2 160.8 -1.3 -6.8 -2.5 16 16 A K E -B 47 0B 64 31,-3.2 31,-1.1 -2,-0.2 2,-1.0 -0.968 31.0-108.9-125.0 145.5 -0.7 -3.1 -3.1 17 17 A P E -B 46 0B 13 0, 0.0 17,-3.2 0, 0.0 2,-0.6 -0.646 41.9-165.0 -74.7 103.6 2.3 -1.0 -2.1 18 18 A Y E -BC 45 33B 0 27,-2.9 27,-3.0 -2,-1.0 2,-1.3 -0.823 17.7-153.6-100.4 120.6 0.9 1.1 0.6 19 19 A b E -BC 44 32B 15 13,-3.1 13,-2.1 -2,-0.6 2,-0.7 -0.725 20.9-161.3 -88.3 87.3 2.8 4.2 1.8 20 20 A c E -BC 43 31B 0 23,-2.0 2,-2.0 -2,-1.3 23,-1.3 -0.623 11.0-151.3 -78.1 113.6 1.5 4.3 5.3 21 21 A Q + 0 0 92 9,-2.4 2,-0.8 -2,-0.7 9,-0.2 -0.410 28.3 170.4 -82.9 61.6 2.0 7.8 6.8 22 22 A S + 0 0 37 -2,-2.0 2,-0.1 7,-0.1 21,-0.1 -0.673 12.7 154.7 -78.0 109.0 2.2 6.5 10.4 23 23 A M - 0 0 111 -2,-0.8 2,-0.8 1,-0.1 3,-0.4 -0.387 54.0 -39.8-119.4-164.8 3.4 9.4 12.5 24 24 A S S S+ 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.521 131.1 14.6 -64.6 105.9 3.2 10.6 16.1 25 25 A G S S+ 0 0 84 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.922 84.7 141.2 89.9 62.5 -0.3 9.8 17.0 26 26 A S + 0 0 51 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.805 15.7 163.1-139.5 96.3 -1.6 7.4 14.3 27 27 A A S S+ 0 0 103 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.821 80.8 45.0 -78.9 -33.9 -3.8 4.5 15.3 28 28 A S S S- 0 0 66 35,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.952 93.5-125.2-110.4 129.8 -4.9 4.0 11.8 29 29 A L E - D 0 61B 30 32,-1.0 2,-1.9 -2,-0.5 32,-1.3 -0.613 10.2-139.2 -80.1 123.4 -2.1 4.1 9.1 30 30 A G E - D 0 60B 25 -2,-0.5 -9,-2.4 -9,-0.2 2,-1.1 -0.570 29.8-176.6 -78.6 78.7 -2.7 6.6 6.3 31 31 A c E -CD 20 59B 0 28,-2.1 28,-1.6 -2,-1.9 -11,-0.3 -0.685 6.2-165.8 -86.9 99.3 -1.5 4.3 3.6 32 32 A V E -C 19 0B 65 -13,-2.1 -13,-3.1 -2,-1.1 2,-0.2 -0.619 36.6 -95.4 -79.9 142.7 -1.6 6.1 0.3 33 33 A V E -C 18 0B 68 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.419 43.9-116.7 -60.4 122.4 -1.3 4.0 -2.8 34 34 A G - 0 0 9 -17,-3.2 2,-0.3 -2,-0.2 -1,-0.1 -0.498 25.9-140.5 -66.3 117.9 2.4 4.0 -3.8 35 35 A V > - 0 0 96 -2,-0.4 3,-2.7 1,-0.1 2,-0.5 -0.592 31.4 -96.7 -79.1 139.2 2.8 5.6 -7.2 36 36 A I T 3 S+ 0 0 128 1,-0.3 -30,-0.2 -2,-0.3 -1,-0.1 -0.407 115.3 22.1 -59.6 108.6 5.3 3.9 -9.5 37 37 A G T 3 S+ 0 0 48 -32,-2.6 -1,-0.3 -2,-0.5 -31,-0.1 0.081 97.3 115.7 119.8 -21.3 8.5 6.0 -8.9 38 38 A S < - 0 0 49 -3,-2.7 -33,-3.7 -33,-0.3 -1,-0.5 -0.313 58.7-129.9 -76.1 160.8 7.6 7.4 -5.6 39 39 A Q E -A 4 0A 121 -35,-0.2 2,-0.7 -3,-0.1 -35,-0.2 -0.900 7.3-135.5-112.9 145.5 9.6 6.7 -2.4 40 40 A b E +A 3 0A 0 -37,-2.3 -37,-0.9 -2,-0.4 4,-0.2 -0.884 24.2 172.8-100.2 110.8 8.2 5.6 0.9 41 41 A G S S+ 0 0 49 -2,-0.7 -1,-0.2 -39,-0.2 3,-0.1 0.796 70.5 39.0 -84.5 -30.8 9.8 7.5 3.8 42 42 A A S S- 0 0 22 1,-0.1 2,-1.0 -40,-0.0 -21,-0.2 0.239 121.1 -28.5 -94.2-142.2 7.5 6.1 6.4 43 43 A S E -B 20 0B 39 -23,-1.3 -23,-2.0 -21,-0.1 2,-0.7 -0.662 55.8-159.5 -84.4 102.1 6.1 2.6 6.9 44 44 A V E -B 19 0B 35 -2,-1.0 2,-0.4 -25,-0.2 -25,-0.2 -0.731 18.7-172.8 -80.3 115.8 5.8 0.9 3.5 45 45 A K E -B 18 0B 59 -27,-3.0 -27,-2.9 -2,-0.7 2,-1.0 -0.882 28.2-139.3-116.3 143.9 3.3 -1.9 3.9 46 46 A a E +B 17 0B 21 -2,-0.4 21,-1.6 -29,-0.2 22,-0.3 -0.735 41.3 164.8 -99.2 83.6 2.2 -4.7 1.6 47 47 A d E -BE 16 66B 0 -31,-1.1 -31,-3.2 -2,-1.0 19,-0.3 -0.691 39.5-132.9-102.5 154.1 -1.5 -4.7 2.3 48 48 A K - 0 0 65 17,-3.3 -1,-0.1 -33,-0.3 18,-0.1 0.999 58.2 -82.7 -65.7 -70.3 -4.2 -6.4 0.2 49 49 A D - 0 0 47 16,-0.2 2,-2.4 -34,-0.1 -2,-0.1 0.183 42.4-168.0-167.9 -51.4 -6.9 -3.7 -0.0 50 50 A D S S- 0 0 53 15,-0.1 2,-0.2 2,-0.1 11,-0.0 -0.475 75.6 -26.7 78.5 -66.1 -9.0 -3.7 3.1 51 51 A V - 0 0 71 -2,-2.4 2,-1.2 4,-0.1 9,-0.2 -0.623 50.4-147.5 178.4 111.4 -11.6 -1.4 1.6 52 52 A T S S+ 0 0 94 -2,-0.2 2,-0.3 7,-0.1 3,-0.1 -0.164 78.1 77.7 -84.0 45.0 -11.1 1.2 -1.2 53 53 A N S S+ 0 0 115 -2,-1.2 7,-0.1 1,-0.2 0, 0.0 -0.985 79.9 31.2-151.4 153.1 -13.7 3.4 0.3 54 54 A T S S+ 0 0 119 -2,-0.3 6,-0.3 5,-0.1 -1,-0.2 0.976 117.1 56.1 58.3 56.5 -13.9 5.9 3.2 55 55 A G + 0 0 11 -3,-0.1 3,-0.2 4,-0.1 -4,-0.1 0.314 52.4 141.1 151.6 57.3 -10.3 6.7 2.8 56 56 A N S S+ 0 0 130 1,-0.2 2,-2.1 3,-0.1 3,-0.3 0.881 71.5 61.4 -84.8 -42.6 -9.3 7.9 -0.6 57 57 A S S S- 0 0 114 1,-0.3 -1,-0.2 -25,-0.1 -25,-0.1 -0.463 136.9 -14.5 -81.9 67.0 -6.9 10.6 0.5 58 58 A G S S- 0 0 8 -2,-2.1 -26,-0.3 -3,-0.2 -1,-0.3 0.671 91.7-105.2 95.8 98.6 -4.7 7.9 2.1 59 59 A L E -D 31 0B 11 -28,-1.6 -28,-2.1 -3,-0.3 2,-1.9 -0.330 25.1-134.2 -61.0 123.3 -6.3 4.6 2.6 60 60 A I E -D 30 0B 92 -6,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.580 31.1-172.9 -80.2 80.8 -7.3 4.0 6.2 61 61 A I E -D 29 0B 1 -2,-1.9 -32,-1.0 -32,-1.3 -11,-0.1 -0.588 28.6-138.0 -77.9 137.3 -6.0 0.5 6.5 62 62 A N - 0 0 125 -2,-0.3 -1,-0.1 -34,-0.1 -2,-0.1 0.279 40.1-119.6 -78.7 11.8 -6.8 -1.3 9.8 63 63 A A S S+ 0 0 57 -34,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.489 96.1 95.3 66.3 4.2 -3.2 -2.6 9.7 64 64 A A + 0 0 82 1,-0.2 -1,-0.1 -17,-0.0 -14,-0.1 -0.088 65.9 68.1-117.6 32.9 -4.6 -6.2 9.6 65 65 A N S S+ 0 0 47 -16,-0.1 -17,-3.3 -17,-0.0 2,-0.3 0.024 85.7 82.7-135.3 25.7 -4.6 -6.8 5.8 66 66 A d B -E 47 0B 33 -3,-0.3 -19,-0.2 -19,-0.3 -21,-0.0 -0.906 66.7-140.0-132.6 155.7 -0.9 -6.9 5.2 67 67 A V 0 0 97 -21,-1.6 -1,-0.1 -2,-0.3 -20,-0.1 0.943 360.0 360.0 -75.2 -53.2 2.0 -9.4 5.5 68 68 A A 0 0 82 -22,-0.3 -21,-0.1 -24,-0.0 -24,-0.1 0.209 360.0 360.0-169.4 360.0 4.5 -7.0 6.9