==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOCALIN 27-JAN-98 1A3Y . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.SPINELLI,C.CAMBILLAU,M.TEGONI . 296 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.3 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 . 128 43.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 8.1 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 0 0 0 0 2 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 4 2 1 1 2 2 3 1 2 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 0 0 0 0 0 0 0 0 0 0 1 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 9 A P 0 0 129 0, 0.0 2,-0.1 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 107.5 16.7 26.2 29.8 2 10 A F - 0 0 61 1,-0.1 2,-0.7 83,-0.1 85,-0.0 -0.361 360.0-146.9 -67.1 135.1 14.9 26.5 26.4 3 11 A E + 0 0 160 1,-0.2 83,-0.1 -2,-0.1 -1,-0.1 -0.906 22.0 171.3-103.9 112.5 12.9 29.6 25.6 4 12 A L + 0 0 44 -2,-0.7 2,-0.2 32,-0.1 -1,-0.2 0.705 54.7 81.8 -92.0 -23.8 9.9 28.6 23.5 5 13 A S + 0 0 40 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.526 69.7 48.3 -85.9 149.8 8.2 32.0 23.6 6 14 A G E S+A 34 0A 22 28,-2.2 28,-2.0 -2,-0.2 2,-0.3 -0.948 90.2 8.2 132.5-152.9 9.0 35.0 21.4 7 15 A K E +A 33 0A 123 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.556 58.3 168.9 -73.3 126.3 9.6 35.7 17.7 8 16 A W - 0 0 1 24,-0.9 2,-0.3 -2,-0.3 104,-0.2 -0.957 11.0-172.7-144.1 121.0 8.9 32.9 15.3 9 17 A I E -B 111 0A 18 102,-2.9 102,-2.7 -2,-0.3 2,-0.3 -0.853 28.9-113.5-111.6 145.7 8.7 33.1 11.5 10 18 A T E +B 110 0A 4 21,-0.5 100,-0.2 -2,-0.3 135,-0.1 -0.619 33.9 169.8 -82.0 138.2 7.5 30.3 9.1 11 19 A S E + 0 0 2 98,-3.0 130,-2.8 1,-0.5 131,-1.1 0.778 66.3 2.6-108.4 -55.5 10.1 28.7 6.8 12 20 A Y E -BC 109 140A 45 97,-0.9 97,-2.7 128,-0.2 -1,-0.5 -0.969 57.1-165.8-137.3 152.3 8.4 25.7 5.3 13 21 A I E -BC 108 139A 16 126,-1.6 126,-2.3 -2,-0.3 2,-0.3 -0.998 4.1-164.3-139.1 135.7 5.0 24.1 5.6 14 22 A G E -BC 107 138A 0 93,-2.3 93,-2.2 -2,-0.3 2,-0.3 -0.889 11.2-177.6-118.6 151.9 3.9 20.6 4.6 15 23 A S E -B 106 0A 0 122,-1.2 91,-0.2 -2,-0.3 3,-0.1 -0.998 35.4-142.3-151.8 150.6 0.3 19.4 4.2 16 24 A S S S+ 0 0 55 89,-1.7 2,-0.4 -2,-0.3 90,-0.1 0.458 100.5 49.3 -87.1 -7.0 -1.7 16.3 3.3 17 25 A D > - 0 0 54 88,-0.2 3,-1.3 120,-0.1 -1,-0.2 -0.951 68.9-160.7-135.5 111.8 -4.2 18.4 1.4 18 26 A L G >> S+ 0 0 97 -2,-0.4 3,-1.1 1,-0.2 4,-0.6 0.674 85.9 73.4 -65.8 -17.9 -2.7 20.8 -1.1 19 27 A E G 34 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.755 92.7 55.5 -70.1 -21.0 -5.9 22.8 -1.2 20 28 A K G <4 S+ 0 0 12 -3,-1.3 7,-1.9 1,-0.2 -1,-0.2 0.438 112.1 37.7 -90.9 -2.1 -5.2 24.2 2.3 21 29 A I T <4 S+ 0 0 7 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.361 87.4 99.6-132.9 7.2 -1.7 25.7 1.6 22 30 A G S >< S- 0 0 24 -4,-0.6 3,-1.1 1,-0.2 2,-0.3 0.236 88.9 -32.8 -75.3-153.5 -1.6 27.2 -1.9 23 31 A E T 3 S- 0 0 140 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.487 129.9 -10.2 -70.0 127.1 -2.0 30.9 -2.7 24 32 A N T 3 S+ 0 0 68 -2,-0.3 -1,-0.3 1,-0.2 28,-0.1 0.513 97.8 144.0 65.2 6.1 -4.3 32.8 -0.3 25 33 A A X - 0 0 12 -3,-1.1 3,-1.1 1,-0.1 25,-0.2 -0.264 65.6-103.4 -69.6 163.8 -5.5 29.5 1.2 26 34 A P T 3 S+ 0 0 34 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.816 113.6 47.5 -60.7 -29.3 -6.2 29.3 5.0 27 35 A F T 3 S+ 0 0 17 -7,-1.9 2,-1.8 1,-0.1 -6,-0.1 0.240 70.3 103.5-103.7 15.3 -2.9 27.6 5.9 28 36 A Q < - 0 0 10 -3,-1.1 2,-0.6 22,-0.1 22,-0.5 -0.714 62.2-179.9 -90.9 76.7 -0.2 29.5 4.1 29 37 A V - 0 0 19 -2,-1.8 2,-1.1 20,-0.1 20,-0.2 -0.812 27.5-158.7 -92.2 119.5 0.6 31.0 7.5 30 38 A F E - D 0 48A 1 18,-2.5 18,-1.9 -2,-0.6 -2,-0.1 -0.743 23.8-147.0 -95.8 88.8 3.4 33.5 7.9 31 39 A M E + D 0 47A 14 -2,-1.1 -21,-0.5 16,-0.2 16,-0.2 -0.183 28.6 171.8 -61.5 145.7 4.2 33.4 11.7 32 40 A R E - 0 0 20 14,-2.5 -24,-0.9 1,-0.4 2,-0.3 0.609 65.6 -13.4-119.0 -36.1 5.3 36.5 13.6 33 41 A S E -AD 7 46A 27 13,-1.9 13,-2.4 -26,-0.3 2,-0.4 -0.970 44.4-158.8-169.6 151.7 5.2 35.2 17.2 34 42 A I E -AD 6 45A 3 -28,-2.0 -28,-2.2 -2,-0.3 2,-0.5 -0.996 12.2-166.7-135.4 129.8 4.1 32.5 19.6 35 43 A E E - D 0 44A 76 9,-2.1 9,-2.4 -2,-0.4 2,-0.7 -0.977 8.5-153.5-122.6 123.5 3.7 33.0 23.4 36 44 A F E - D 0 43A 31 -2,-0.5 2,-1.1 7,-0.2 7,-0.2 -0.841 7.8-172.8 -98.7 109.0 3.3 30.1 25.8 37 45 A D E >>> + D 0 42A 58 5,-1.7 5,-1.5 -2,-0.7 3,-1.2 -0.633 10.7 171.4 -98.9 73.6 1.4 31.2 29.0 38 46 A D G >45S+ 0 0 98 -2,-1.1 3,-0.6 1,-0.3 -1,-0.2 0.791 72.9 62.1 -54.4 -30.4 1.8 27.9 31.0 39 47 A K G 345S+ 0 0 186 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.862 116.4 29.7 -65.7 -35.5 0.4 29.6 34.1 40 48 A E G <45S- 0 0 118 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.220 109.8-121.1-106.9 12.4 -2.9 30.2 32.4 41 49 A S T <<5S+ 0 0 58 -3,-0.6 23,-2.8 -4,-0.5 2,-0.2 0.854 70.7 118.1 48.2 48.3 -2.7 27.2 30.1 42 50 A K E < -DE 37 63A 70 -5,-1.5 -5,-1.7 21,-0.2 2,-0.3 -0.787 51.9-145.2-132.7 175.2 -2.9 29.2 26.9 43 51 A V E -DE 36 62A 0 19,-1.8 19,-2.6 -2,-0.2 2,-0.5 -0.990 10.7-148.1-144.8 135.9 -0.9 30.0 23.8 44 52 A Y E -DE 35 61A 77 -9,-2.4 -9,-2.1 -2,-0.3 2,-0.5 -0.951 14.5-170.5-113.3 119.4 -0.9 33.2 21.8 45 53 A L E +DE 34 60A 21 15,-1.6 15,-2.4 -2,-0.5 2,-0.4 -0.933 6.6 179.7-115.6 122.7 -0.4 33.1 18.1 46 54 A N E +DE 33 59A 31 -13,-2.4 -14,-2.5 -2,-0.5 -13,-1.9 -0.982 23.4 131.7-120.5 130.2 0.2 36.2 15.9 47 55 A F E -DE 31 58A 8 11,-1.6 11,-3.1 -2,-0.4 2,-0.3 -0.957 45.0-110.0-163.0 175.0 0.7 35.8 12.1 48 56 A F E +DE 30 57A 18 -18,-1.9 -18,-2.5 -2,-0.3 2,-0.3 -0.840 25.0 180.0-116.9 155.6 -0.2 37.0 8.6 49 57 A S E - E 0 56A 6 7,-1.3 7,-2.0 -2,-0.3 2,-0.4 -0.981 25.3-120.2-153.2 141.7 -2.2 35.3 5.9 50 58 A K E + E 0 55A 36 -22,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.717 27.6 172.6 -93.2 141.3 -3.2 36.4 2.4 51 59 A E E > S- E 0 54A 104 3,-1.6 3,-1.4 -2,-0.4 -27,-0.1 -0.965 78.9 -5.8-144.6 118.3 -6.8 36.7 1.2 52 60 A N T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.3 -28,-0.0 0.828 129.9 -60.9 63.8 28.8 -7.5 38.2 -2.2 53 61 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.137 112.6 106.0 88.7 -21.0 -3.8 39.0 -2.4 54 62 A I E < S-E 51 0A 106 -3,-1.4 -3,-1.6 1,-0.1 2,-0.2 -0.712 73.6-107.0-101.2 147.9 -3.5 41.3 0.6 55 63 A a E -E 50 0A 31 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.470 33.0-171.6 -68.8 131.3 -1.8 40.6 4.0 56 64 A E E -E 49 0A 53 -7,-2.0 -7,-1.3 -2,-0.2 2,-0.2 -0.979 14.1-139.7-129.4 118.5 -4.3 40.1 6.9 57 65 A E E -E 48 0A 107 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.525 15.8-162.5 -81.4 143.8 -3.0 39.8 10.5 58 66 A F E -E 47 0A 59 -11,-3.1 -11,-1.6 -2,-0.2 2,-0.3 -0.926 16.2-170.9-126.5 149.3 -4.3 37.4 13.1 59 67 A S E +E 46 0A 92 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.810 24.0 172.7-138.1 89.1 -4.1 37.2 16.9 60 68 A L E -E 45 0A 33 -15,-2.4 -15,-1.6 -2,-0.3 2,-0.4 -0.503 21.7-146.5 -97.2 168.6 -5.6 33.9 18.1 61 69 A I E -E 44 0A 98 -17,-0.2 12,-0.4 12,-0.2 2,-0.3 -0.983 13.7-167.3-138.2 120.3 -5.6 32.2 21.5 62 70 A G E -E 43 0A 1 -19,-2.6 -19,-1.8 -2,-0.4 2,-0.4 -0.830 14.9-132.3-110.3 151.8 -5.4 28.5 22.0 63 71 A T E -EF 42 71A 50 8,-2.0 8,-2.8 -2,-0.3 -21,-0.2 -0.848 22.8-118.4-105.1 135.4 -6.1 26.5 25.2 64 72 A K E + F 0 70A 78 -23,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.510 42.1 169.9 -72.4 135.6 -3.7 23.8 26.4 65 73 A Q - 0 0 91 4,-2.3 4,-0.1 1,-0.3 -1,-0.1 -0.381 40.0 -16.7-125.1-157.3 -5.2 20.3 26.6 66 74 A E S > S- 0 0 80 -2,-0.1 3,-1.8 2,-0.1 -1,-0.3 -0.132 114.3 -19.0 -50.4 138.1 -4.3 16.6 27.1 67 75 A G T 3 S- 0 0 19 1,-0.2 125,-0.1 -3,-0.1 142,-0.1 -0.443 127.6 -32.7 66.6-123.9 -0.6 15.9 26.7 68 76 A N T 3 S+ 0 0 29 -2,-0.3 14,-0.4 140,-0.1 -1,-0.2 0.189 103.0 132.1-114.5 11.6 1.3 18.6 24.9 69 77 A T < - 0 0 21 -3,-1.8 -4,-2.3 12,-0.1 2,-0.4 -0.227 41.5-156.1 -69.6 149.6 -1.7 19.4 22.7 70 78 A Y E -FG 64 80A 16 10,-1.4 10,-2.1 -6,-0.2 2,-0.4 -0.992 4.9-149.1-132.4 126.2 -3.1 22.8 21.9 71 79 A D E +FG 63 79A 41 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.3 -0.803 26.4 159.4 -95.9 134.1 -6.7 23.6 20.9 72 80 A V E - G 0 78A 10 6,-1.5 6,-2.3 -2,-0.4 2,-0.5 -0.990 33.4-130.6-156.8 139.9 -7.4 26.6 18.6 73 81 A N E + G 0 77A 115 -12,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.823 47.4 125.8 -94.7 131.6 -10.2 27.8 16.3 74 82 A Y S S- 0 0 35 2,-2.1 -2,-0.1 -2,-0.5 -14,-0.0 -0.572 84.2 -14.3 176.2 115.2 -9.3 29.0 12.8 75 83 A A S S- 0 0 24 -2,-0.2 2,-0.3 21,-0.1 22,-0.0 0.932 137.2 -28.9 47.0 49.5 -10.7 27.7 9.5 76 84 A G S S- 0 0 15 22,-0.2 -2,-2.1 20,-0.1 2,-0.4 -0.791 107.4 -37.5 114.0-155.1 -12.1 24.8 11.4 77 85 A N E -GH 73 97A 88 20,-2.1 20,-1.4 -2,-0.3 2,-0.3 -0.931 56.2-165.0-113.3 133.6 -10.8 23.1 14.6 78 86 A N E -GH 72 96A 3 -6,-2.3 -6,-1.5 -2,-0.4 2,-0.3 -0.844 19.1-175.5-121.1 152.1 -7.1 22.6 15.2 79 87 A K E +GH 71 95A 105 16,-0.6 16,-0.5 -2,-0.3 2,-0.3 -0.814 24.7 178.9-142.2 93.8 -5.1 20.5 17.7 80 88 A F E -GH 70 94A 13 -10,-2.1 -10,-1.4 -2,-0.3 2,-0.3 -0.732 11.8-166.6-105.9 157.3 -1.4 21.4 17.3 81 89 A V E - 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