==== 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 ODORANT BINDING PROTEIN 10-MAR-00 1E06 . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.VINCENT,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) . 14765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.3 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 . 129 43.6 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 . 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 . 28 9.5 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 . 26 8.8 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 0 2 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 0 163 0, 0.0 2,-0.3 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 118.0 16.9 26.1 29.8 2 10 A F - 0 0 56 83,-0.0 2,-0.7 1,-0.0 85,-0.1 -0.604 360.0-154.2 -83.3 135.5 14.8 26.3 26.6 3 11 A E + 0 0 141 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.931 18.6 170.5-111.3 108.1 12.8 29.3 25.8 4 12 A L + 0 0 41 -2,-0.7 -1,-0.1 32,-0.1 2,-0.1 0.725 53.6 84.6 -86.8 -26.8 9.9 28.4 23.5 5 13 A S + 0 0 32 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.447 68.5 53.3 -79.0 151.0 8.0 31.7 23.7 6 14 A G E S+A 34 0A 25 28,-2.3 28,-2.5 -2,-0.1 2,-0.3 -0.930 89.9 0.8 134.1-156.0 8.9 34.6 21.4 7 15 A K E +A 33 0A 122 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.586 57.6 171.2 -76.8 127.7 9.4 35.5 17.8 8 16 A W - 0 0 1 24,-1.2 2,-0.4 -2,-0.3 104,-0.2 -0.987 10.8-168.4-141.5 127.9 8.8 32.6 15.3 9 17 A I E -B 111 0A 21 102,-2.6 102,-2.4 -2,-0.4 2,-0.3 -0.948 27.3-112.6-117.6 140.6 8.7 32.9 11.5 10 18 A T E +B 110 0A 5 21,-0.5 100,-0.2 -2,-0.4 104,-0.1 -0.547 34.7 169.0 -77.3 131.1 7.5 30.2 9.1 11 19 A S E - 0 0 5 98,-3.3 130,-1.7 1,-0.4 131,-1.4 0.789 66.4 -0.5-101.8 -53.4 10.1 28.6 6.8 12 20 A Y E -BC 109 140A 45 97,-1.0 97,-2.6 128,-0.2 -1,-0.4 -0.982 55.3-161.1-141.4 156.0 8.3 25.6 5.4 13 21 A I E -BC 108 139A 13 126,-1.7 126,-2.9 -2,-0.3 2,-0.3 -0.999 4.8-163.9-140.2 133.0 4.9 23.9 5.6 14 22 A G E -BC 107 138A 0 93,-2.3 93,-2.1 -2,-0.4 2,-0.3 -0.909 12.9-174.2-115.0 148.6 4.0 20.4 4.6 15 23 A S E -B 106 0A 0 122,-1.3 91,-0.2 -2,-0.3 3,-0.1 -0.997 35.4-147.6-149.3 143.0 0.4 19.2 4.1 16 24 A S S S+ 0 0 55 89,-2.2 2,-0.4 -2,-0.3 90,-0.1 0.627 101.3 47.4 -77.4 -14.4 -1.6 16.0 3.4 17 25 A D > - 0 0 53 88,-0.3 3,-1.5 120,-0.1 4,-0.3 -0.943 69.4-161.2-133.2 108.5 -4.1 18.2 1.4 18 26 A L G >> S+ 0 0 98 -2,-0.4 3,-0.9 1,-0.3 4,-0.6 0.697 86.1 71.8 -59.3 -24.9 -2.6 20.7 -1.1 19 27 A E G 34 S+ 0 0 117 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.784 94.1 55.9 -64.9 -26.0 -5.8 22.7 -1.1 20 28 A K G <4 S+ 0 0 13 -3,-1.5 7,-2.2 1,-0.2 -1,-0.2 0.653 112.8 36.5 -83.1 -14.2 -5.1 24.0 2.4 21 29 A I T <4 S+ 0 0 7 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.301 90.5 94.4-124.8 11.3 -1.6 25.5 1.7 22 30 A G S >< S- 0 0 24 -4,-0.6 3,-1.7 -3,-0.3 6,-0.2 0.132 89.3 -27.1 -83.0-153.3 -1.5 27.0 -1.8 23 31 A E T 3 S- 0 0 138 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.384 131.1 -10.3 -63.0 125.4 -2.1 30.7 -2.8 24 32 A N T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -2,-0.2 28,-0.1 0.701 97.0 148.0 58.5 23.2 -4.4 32.5 -0.3 25 33 A A X - 0 0 10 -3,-1.7 3,-1.3 1,-0.1 25,-0.4 -0.505 61.4-110.8 -83.7 158.6 -5.3 29.2 1.4 26 34 A P T 3 S+ 0 0 35 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.817 113.1 48.4 -59.9 -29.9 -6.1 29.2 5.1 27 35 A F T 3 S+ 0 0 16 -7,-2.2 2,-1.8 1,-0.1 -6,-0.2 0.311 72.4 101.8 -99.7 11.3 -2.9 27.3 6.0 28 36 A Q < - 0 0 9 -3,-1.3 2,-0.5 -8,-0.2 22,-0.4 -0.735 64.4-179.3 -88.4 80.9 -0.2 29.2 4.2 29 37 A V - 0 0 15 -2,-1.8 2,-1.0 20,-0.1 20,-0.2 -0.830 29.7-158.7 -96.1 122.1 0.6 30.8 7.5 30 38 A F E - D 0 48A 0 18,-2.8 18,-2.6 -2,-0.5 -2,-0.1 -0.808 25.7-149.5 -98.0 91.1 3.4 33.4 7.9 31 39 A M E + D 0 47A 22 -2,-1.0 -21,-0.5 16,-0.2 16,-0.2 -0.254 27.4 171.5 -64.1 148.7 4.1 33.1 11.7 32 40 A R E - 0 0 20 14,-2.4 -24,-1.2 1,-0.4 2,-0.3 0.603 62.8 -7.9-124.6 -40.2 5.3 36.1 13.7 33 41 A S E -AD 7 46A 25 13,-1.9 13,-2.5 -26,-0.3 2,-0.4 -0.991 44.5-161.0-162.7 152.1 5.2 35.0 17.4 34 42 A I E -AD 6 45A 2 -28,-2.5 -28,-2.3 -2,-0.3 2,-0.5 -0.986 10.7-170.2-137.0 124.9 4.1 32.3 19.8 35 43 A E E - D 0 44A 95 9,-2.4 9,-2.5 -2,-0.4 2,-0.5 -0.964 8.3-155.6-121.1 116.7 3.7 32.8 23.5 36 44 A F E - D 0 43A 32 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.794 7.1-172.3 -92.5 128.0 3.2 29.8 25.9 37 45 A D E >> + D 0 42A 47 5,-3.1 5,-2.0 -2,-0.5 4,-0.6 -0.749 11.8 169.3-120.0 80.9 1.4 30.6 29.1 38 46 A D T 45S+ 0 0 97 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.804 75.9 63.4 -62.2 -28.4 1.6 27.4 31.2 39 47 A K T 45S+ 0 0 179 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.911 117.6 27.2 -62.2 -43.2 0.4 29.3 34.3 40 48 A E T 45S- 0 0 115 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.312 109.3-122.4-101.2 7.1 -2.9 30.0 32.5 41 49 A S T <5S+ 0 0 59 -4,-0.6 23,-3.2 -3,-0.3 2,-0.3 0.847 71.2 116.4 53.1 43.3 -2.7 26.9 30.3 42 50 A K E < -DE 37 63A 72 -5,-2.0 -5,-3.1 21,-0.3 2,-0.4 -0.856 52.3-146.2-134.1 166.8 -3.0 28.9 27.0 43 51 A V E -DE 36 62A 0 19,-2.0 19,-2.7 -2,-0.3 2,-0.5 -0.989 11.1-147.2-135.3 140.9 -0.9 29.7 23.9 44 52 A Y E -DE 35 61A 83 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.5 -0.959 13.6-169.6-114.4 124.6 -0.9 32.9 22.0 45 53 A L E -DE 34 60A 16 15,-2.2 15,-2.4 -2,-0.5 2,-0.4 -0.955 5.8-176.6-119.1 125.1 -0.4 32.9 18.2 46 54 A N E +DE 33 59A 30 -13,-2.5 -14,-2.4 -2,-0.5 -13,-1.9 -0.977 24.5 136.5-119.9 129.6 0.3 35.9 16.0 47 55 A F E -DE 31 58A 8 11,-2.3 11,-3.0 -2,-0.4 2,-0.3 -0.989 43.0-117.5-163.2 168.1 0.6 35.6 12.3 48 56 A F E +DE 30 57A 15 -18,-2.6 -18,-2.8 -2,-0.3 2,-0.3 -0.814 26.1 174.5-112.9 154.9 -0.3 36.8 8.8 49 57 A S E - E 0 56A 2 7,-2.2 7,-2.8 -2,-0.3 2,-0.4 -0.944 25.7-115.9-150.5 162.5 -2.2 35.0 6.0 50 58 A K E + E 0 55A 35 -22,-0.4 2,-0.4 -25,-0.4 5,-0.2 -0.898 26.5 170.5-116.4 140.1 -3.4 36.1 2.6 51 59 A E E > S- E 0 54A 103 3,-1.6 3,-1.9 -2,-0.4 -27,-0.1 -0.979 83.8 -0.6-138.8 127.1 -6.9 36.4 1.2 52 60 A N T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -28,-0.0 0.751 128.6 -66.0 62.4 23.6 -7.2 38.1 -2.3 53 61 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.422 111.0 113.8 80.8 -2.7 -3.5 38.5 -2.3 54 62 A I E < S-E 51 0A 105 -3,-1.9 -3,-1.6 -30,-0.0 -1,-0.2 -0.842 70.6-109.3-106.9 142.9 -3.4 41.0 0.6 55 63 A a E -E 50 0A 39 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.427 33.2-174.3 -69.7 134.3 -1.9 40.3 4.0 56 64 A E E -E 49 0A 52 -7,-2.8 -7,-2.2 -2,-0.2 2,-0.4 -0.989 14.7-138.0-129.9 141.1 -4.2 39.9 7.0 57 65 A E E -E 48 0A 112 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.806 16.2-171.7-106.0 140.8 -3.1 39.5 10.6 58 66 A F E -E 47 0A 59 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.4 -0.960 12.4-168.9-129.0 145.0 -4.5 37.2 13.2 59 67 A S E +E 46 0A 91 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.866 24.7 178.5-134.1 95.5 -3.9 36.9 17.0 60 68 A L E -E 45 0A 35 -15,-2.4 -15,-2.2 -2,-0.4 2,-0.4 -0.543 21.7-144.4-100.0 165.1 -5.4 33.6 18.3 61 69 A I E -E 44 0A 98 -17,-0.2 12,-0.4 -2,-0.2 2,-0.3 -0.990 15.0-168.4-132.0 121.7 -5.6 31.9 21.6 62 70 A G E -E 43 0A 0 -19,-2.7 -19,-2.0 -2,-0.4 2,-0.4 -0.745 17.2-127.7-107.1 158.2 -5.4 28.2 22.1 63 71 A T E -EF 42 71A 55 8,-2.5 8,-2.5 -2,-0.3 -21,-0.3 -0.895 22.5-118.1-110.2 135.0 -6.1 26.1 25.2 64 72 A K E + F 0 70A 51 -23,-3.2 6,-0.2 -2,-0.4 2,-0.2 -0.474 41.8 173.9 -70.0 134.9 -3.7 23.6 26.6 65 73 A Q - 0 0 74 4,-2.7 4,-0.3 1,-0.3 -1,-0.1 -0.557 37.4 -29.9-126.8-167.1 -5.0 20.0 26.7 66 74 A E S > S- 0 0 83 -2,-0.2 3,-1.3 2,-0.1 2,-0.3 -0.071 116.9 -4.8 -49.1 144.5 -4.0 16.4 27.4 67 75 A G T 3 S- 0 0 6 1,-0.2 125,-0.1 125,-0.1 142,-0.1 -0.540 128.4 -47.6 66.6-126.7 -0.4 15.5 26.8 68 76 A N T 3 S+ 0 0 71 -2,-0.3 14,-0.6 140,-0.1 -1,-0.2 -0.211 99.7 125.8-137.9 49.8 1.1 18.7 25.3 69 77 A T E < - G 0 81A 21 -3,-1.3 -4,-2.7 -4,-0.3 2,-0.4 -0.537 44.4-147.5-100.5 164.0 -1.4 19.5 22.7 70 78 A Y E -FG 64 80A 11 10,-1.7 10,-2.2 -6,-0.2 2,-0.4 -0.998 4.7-144.7-138.0 135.8 -3.3 22.7 22.2 71 79 A D E +FG 63 79A 49 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.879 26.7 167.0-102.2 135.5 -6.8 23.3 20.8 72 80 A V E - G 0 78A 12 6,-1.9 6,-1.8 -2,-0.4 2,-0.5 -0.986 30.9-130.4-151.5 135.8 -7.4 26.4 18.7 73 81 A N E + G 0 77A 115 -12,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.769 48.4 128.1 -90.1 129.2 -10.2 27.5 16.4 74 82 A Y S S- 0 0 31 2,-2.5 -2,-0.1 -2,-0.5 -14,-0.0 -0.624 82.7 -11.7-179.1 117.8 -9.2 28.7 12.9 75 83 A A S S- 0 0 26 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.908 138.3 -33.8 48.7 43.9 -10.6 27.6 9.5 76 84 A G S S- 0 0 18 22,-0.2 -2,-2.5 23,-0.1 2,-0.4 -0.817 108.8 -32.7 113.2-151.7 -12.2 24.8 11.5 77 85 A N E -GH 73 97A 90 20,-2.6 20,-2.3 -2,-0.3 2,-0.4 -0.884 57.0-166.3-110.7 138.4 -10.9 23.1 14.6 78 86 A N E -GH 72 96A 7 -6,-1.8 -6,-1.9 -2,-0.4 2,-0.4 -0.950 16.5-171.7-129.5 146.0 -7.2 22.4 15.2 79 87 A K E +GH 71 95A 121 16,-1.6 16,-1.9 -2,-0.4 2,-0.3 -0.975 24.0 173.3-132.1 111.1 -5.1 20.3 17.6 80 88 A F E -GH 70 94A 13 -10,-2.2 -10,-1.7 -2,-0.4 2,-0.3 -0.910 16.6-167.6-125.2 156.9 -1.4 21.0 17.4 81 89 A V E -GH 69 93A 12 12,-2.0 12,-2.3 -2,-0.3 2,-1.4 -0.974 32.1-119.2-138.5 144.4 1.7 20.0 19.3 82 90 A V E - 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