==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOCALIN 28-JUL-00 1E5P . COMPND 2 MOLECULE: APHRODISIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOCRICETUS AURATUS; . AUTHOR F.VINCENT,K.BROWN,S.SPINELLI,C.CAMBILLAU,M.TEGONI . 591 6 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 72.4 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 . 253 42.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 4 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 8 4 4 1 3 4 4 4 4 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 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 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 3 A F > 0 0 78 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -1.4 -39.3 33.0 33.3 2 4 A A G > + 0 0 58 1,-0.3 3,-1.2 2,-0.2 34,-0.1 0.747 360.0 73.4 -68.6 -15.4 -41.2 30.2 31.7 3 5 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 82,-0.0 83,-0.1 0.413 79.2 77.5 -75.6 -0.8 -38.7 27.9 33.6 4 6 A L G < + 0 0 0 -3,-1.7 -1,-0.3 81,-0.1 -2,-0.2 0.711 68.6 108.2 -83.2 -23.3 -40.6 28.8 36.8 5 7 A Q < + 0 0 88 -3,-1.2 2,-0.2 -4,-0.2 30,-0.2 -0.313 56.7 46.2 -63.1 132.8 -43.6 26.4 36.1 6 8 A G E S-A 34 0A 14 28,-2.7 28,-2.2 -2,-0.1 2,-0.3 -0.817 91.0 -30.1 135.7-175.3 -44.0 23.3 38.2 7 9 A K E +A 33 0A 108 -2,-0.2 2,-0.3 26,-0.2 26,-0.3 -0.578 61.4 168.7 -78.3 134.3 -43.9 21.7 41.7 8 10 A W - 0 0 4 24,-1.3 2,-0.3 -2,-0.3 104,-0.2 -0.991 21.6-157.1-147.5 152.4 -41.6 23.5 44.1 9 11 A Y E -B 111 0A 41 102,-2.6 102,-2.5 -2,-0.3 2,-0.6 -0.892 31.7-107.6-123.7 153.3 -40.9 23.5 47.9 10 12 A T E +B 110 0A 0 21,-0.4 100,-0.2 -2,-0.3 3,-0.1 -0.761 38.3 172.1 -80.7 122.7 -39.3 26.3 50.0 11 13 A I E - 0 0 2 98,-3.0 131,-1.9 -2,-0.6 130,-1.6 0.850 63.5 -2.6 -95.2 -51.5 -35.8 25.1 50.9 12 14 A V E -BC 109 140A 11 97,-1.3 97,-2.8 128,-0.2 -1,-0.4 -0.981 54.8-165.6-140.5 151.0 -34.3 28.2 52.6 13 15 A I E -BC 108 139A 0 126,-1.7 126,-2.9 -2,-0.3 2,-0.4 -0.985 6.5-171.6-134.5 133.7 -35.4 31.7 53.3 14 16 A A E +BC 107 138A 0 93,-2.7 93,-2.4 -2,-0.4 2,-0.3 -0.967 11.6 171.7-121.3 140.7 -33.1 34.6 54.3 15 17 A A E -B 106 0A 0 122,-1.1 91,-0.2 -2,-0.4 3,-0.1 -0.996 40.6-134.5-149.0 151.7 -34.3 38.0 55.5 16 18 A D S S+ 0 0 50 89,-2.2 2,-0.9 -2,-0.3 3,-0.1 0.793 107.1 53.7 -74.5 -28.7 -32.9 41.2 57.0 17 19 A N S > S- 0 0 39 88,-0.3 3,-1.7 1,-0.2 4,-0.4 -0.821 77.7-170.3-104.2 93.2 -35.8 41.3 59.5 18 20 A L G >> S+ 0 0 46 -2,-0.9 3,-1.8 1,-0.3 4,-1.0 0.851 75.8 65.5 -60.5 -34.0 -35.5 37.9 61.0 19 21 A E G 34 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.790 91.7 66.4 -61.9 -24.0 -38.7 37.8 62.9 20 22 A K G <4 S+ 0 0 20 -3,-1.7 7,-2.6 1,-0.2 8,-0.3 0.758 111.1 32.4 -66.2 -24.8 -40.7 38.0 59.6 21 23 A I T <4 S+ 0 0 0 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.422 96.0 97.4-116.6 -2.9 -39.4 34.5 58.6 22 24 A E S >< S- 0 0 88 -4,-1.0 3,-2.7 -3,-0.3 6,-0.2 -0.279 97.5 -62.7 -75.1 173.3 -39.1 32.6 61.9 23 25 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.356 132.3 25.2 -54.0 133.1 -41.9 30.3 63.1 24 26 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.189 95.0 127.3 94.3 -14.0 -45.0 32.6 63.6 25 27 A G X - 0 0 14 -3,-2.7 3,-1.2 1,-0.1 -1,-0.3 -0.472 64.6-129.7 -80.6 149.2 -43.7 35.2 61.1 26 28 A P T 3 S+ 0 0 39 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.619 103.5 51.5 -72.8 -16.6 -46.0 36.3 58.2 27 29 A L T 3 S+ 0 0 7 -7,-2.6 2,-1.1 -5,-0.1 -6,-0.2 0.178 75.9 108.5-107.7 14.2 -43.4 35.7 55.5 28 30 A R < + 0 0 24 -3,-1.2 22,-0.4 -8,-0.3 2,-0.4 -0.775 51.9 167.6 -89.6 97.6 -42.4 32.1 56.4 29 31 A F - 0 0 33 -2,-1.1 2,-0.7 20,-0.1 20,-0.2 -0.888 34.6-144.2-125.1 151.5 -44.1 30.3 53.5 30 32 A Y E - D 0 48A 15 18,-2.9 18,-2.7 -2,-0.4 -22,-0.0 -0.916 23.6-138.5-113.9 102.4 -43.9 26.9 52.1 31 33 A F E + D 0 47A 4 -2,-0.7 -21,-0.4 16,-0.2 16,-0.3 -0.176 28.4 167.7 -56.4 153.2 -44.1 26.7 48.3 32 34 A R E - 0 0 16 14,-2.5 -24,-1.3 1,-0.4 2,-0.3 0.534 62.1 -14.1-130.3 -36.3 -46.2 24.0 46.6 33 35 A H E -AD 7 46A 63 13,-2.0 13,-2.8 -26,-0.3 2,-0.4 -0.991 42.9-148.6-167.0 154.6 -46.4 25.0 42.9 34 36 A I E -AD 6 45A 0 -28,-2.2 -28,-2.7 -2,-0.3 2,-0.4 -0.996 14.8-168.8-130.0 129.4 -46.0 27.8 40.4 35 37 A D E - D 0 44A 34 9,-2.3 9,-2.8 -2,-0.4 2,-0.4 -0.991 11.3-149.5-118.3 132.6 -48.2 28.0 37.3 36 38 A a E - D 0 43A 21 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.820 12.8-173.7-105.4 137.7 -47.2 30.4 34.5 37 39 A Y E >> + D 0 42A 111 5,-2.5 5,-1.9 -2,-0.4 4,-0.9 -0.974 63.6 10.8-126.6 146.4 -49.7 32.2 32.2 38 40 A K T >45S- 0 0 150 -2,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.963 140.5 -38.8 56.0 65.3 -49.1 34.4 29.1 39 41 A N T 345S- 0 0 136 1,-0.3 -1,-0.2 -3,-0.1 -37,-0.1 0.898 113.7 -60.7 46.8 48.7 -45.3 33.7 28.7 40 42 A a T 345S+ 0 0 1 2,-0.2 -1,-0.3 -38,-0.1 -2,-0.2 0.616 104.3 130.3 50.5 30.6 -45.1 33.8 32.5 41 43 A S T <<5S+ 0 0 12 -3,-1.6 23,-2.5 -4,-0.9 2,-0.4 0.650 77.4 43.8 -78.1 -14.7 -46.3 37.4 32.7 42 44 A E E - E 0 54A 62 3,-2.5 3,-1.6 -2,-0.6 -2,-0.1 -1.000 68.5 -2.6-131.3 130.0 -52.1 31.1 60.4 52 54 A N T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.908 130.2 -61.3 53.8 42.7 -53.9 30.8 63.8 53 55 A N T 3 S+ 0 0 139 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.647 117.1 105.5 56.2 26.9 -51.8 27.6 64.3 54 56 A Q E < S-E 51 0A 138 -3,-1.6 -3,-2.5 -5,-0.0 2,-0.3 -0.960 79.0-103.7-132.5 149.6 -53.3 25.9 61.3 55 57 A b E -E 50 0A 51 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.583 36.7-165.2 -67.8 129.9 -52.0 25.1 57.8 56 58 A S E -E 49 0A 49 -7,-2.7 -7,-1.5 -2,-0.3 2,-0.3 -0.941 9.0-148.8-126.0 104.6 -53.6 27.6 55.4 57 59 A K E -E 48 0A 127 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.582 27.9-178.0 -74.5 133.2 -53.3 26.7 51.7 58 60 A T E -E 47 0A 26 -11,-3.1 -11,-2.4 -2,-0.3 2,-0.4 -0.951 24.3-159.4-138.6 147.8 -53.1 29.9 49.6 59 61 A T E +E 46 0A 83 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.992 15.6 171.1-126.8 140.0 -52.9 31.1 46.1 60 62 A V E -E 45 0A 21 -15,-1.9 -15,-2.8 -2,-0.4 2,-0.5 -0.942 25.9-129.1-135.8 159.7 -51.6 34.6 45.0 61 63 A I E -E 44 0A 47 -2,-0.3 2,-0.5 -17,-0.2 12,-0.3 -0.963 11.4-153.6-114.3 128.0 -50.9 36.0 41.5 62 64 A G E -E 43 0A 0 -19,-3.0 -19,-2.8 -2,-0.5 2,-0.5 -0.886 12.2-152.0 -97.3 134.2 -47.6 37.8 40.7 63 65 A Y E -EF 42 71A 105 8,-2.5 8,-1.8 -2,-0.5 2,-0.2 -0.931 12.6-130.3-112.8 120.9 -47.9 40.3 37.8 64 66 A L E - F 0 70A 27 -23,-2.5 234,-2.4 -2,-0.5 6,-0.2 -0.492 24.4-158.6 -72.8 134.1 -44.8 41.0 35.7 65 67 A K B > -J 297 0B 30 4,-3.1 3,-2.1 232,-0.3 230,-0.1 -0.585 33.9 -98.9-108.4 172.1 -44.0 44.7 35.2 66 68 A G T 3 S+ 0 0 10 230,-2.2 229,-0.2 1,-0.3 227,-0.1 0.832 120.5 62.1 -61.8 -29.9 -41.9 46.4 32.5 67 69 A N T 3 S- 0 0 31 227,-2.1 -1,-0.3 229,-0.2 3,-0.1 0.421 119.7-108.3 -77.7 1.2 -38.9 46.6 34.9 68 70 A G S < S+ 0 0 24 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.595 81.5 117.4 85.0 9.4 -38.8 42.7 34.9 69 71 A T - 0 0 12 12,-0.1 -4,-3.1 223,-0.1 2,-0.4 -0.710 59.0-129.7-102.5 162.3 -40.1 42.3 38.5 70 72 A Y E -FG 64 80A 0 10,-3.2 10,-3.0 -2,-0.3 2,-0.4 -0.886 16.8-155.3-108.1 139.9 -43.3 40.7 39.6 71 73 A E E +FG 63 79A 50 -8,-1.8 -8,-2.5 -2,-0.4 2,-0.3 -0.952 18.0 166.6-116.2 137.7 -45.7 42.4 42.1 72 74 A T E - G 0 78A 17 6,-1.8 6,-2.7 -2,-0.4 2,-0.6 -0.992 32.6-127.9-147.6 145.0 -48.1 40.5 44.4 73 75 A Q E + G 0 77A 152 -12,-0.3 2,-0.2 -2,-0.3 4,-0.2 -0.871 51.6 129.8 -96.4 117.7 -50.2 41.5 47.4 74 76 A F S S- 0 0 51 2,-2.9 -2,-0.1 -2,-0.6 -14,-0.0 -0.721 84.0 -13.4-167.2 113.2 -49.6 39.2 50.3 75 77 A E S S- 0 0 100 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.886 138.6 -32.5 56.6 41.6 -48.9 40.4 53.9 76 78 A G S S- 0 0 22 22,-0.2 -2,-2.9 23,-0.1 2,-0.5 -0.735 108.6 -34.2 108.3-164.2 -48.2 43.8 52.3 77 79 A N E -GH 73 97A 69 20,-2.6 20,-2.7 -2,-0.3 2,-0.4 -0.833 57.6-161.5-100.0 131.7 -46.8 44.6 48.8 78 80 A N E -GH 72 96A 10 -6,-2.7 -6,-1.8 -2,-0.5 2,-0.5 -0.917 12.2-171.4-115.4 139.7 -44.2 42.3 47.4 79 81 A I E +GH 71 95A 70 16,-1.9 16,-1.9 -2,-0.4 2,-0.3 -0.987 27.5 161.3-127.0 112.0 -41.7 43.0 44.5 80 82 A F E +GH 70 94A 13 -10,-3.0 -10,-3.2 -2,-0.5 14,-0.2 -0.894 17.6 169.1-135.2 162.7 -39.9 39.9 43.5 81 83 A Q E - 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