==== 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 07-MAR-00 1E00 . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.VINCENT,S.SPINELLI,C.CAMBILLAU,M.TEGONI . 297 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.4 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 . 133 44.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 0 3 4 0 2 2 1 4 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 0 154 0, 0.0 2,-0.5 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 138.8 17.5 25.8 28.9 2 10 A F - 0 0 58 83,-0.0 2,-0.7 2,-0.0 85,-0.1 -0.773 360.0-164.4-107.4 127.9 14.8 26.4 26.3 3 11 A E + 0 0 142 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.934 8.5 179.0-105.5 110.1 12.6 29.4 25.8 4 12 A L + 0 0 42 -2,-0.7 2,-0.3 32,-0.1 -1,-0.1 0.692 56.9 85.3 -82.4 -20.5 9.7 28.4 23.5 5 13 A S + 0 0 22 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.570 66.5 57.6 -87.3 141.8 8.0 31.8 23.6 6 14 A G E S-A 34 0A 17 28,-2.8 28,-2.3 -2,-0.3 2,-0.2 -0.977 88.4 -6.6 149.3-157.6 8.9 34.7 21.3 7 15 A K E +A 33 0A 119 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.525 58.4 171.9 -74.1 129.6 9.3 35.7 17.7 8 16 A W - 0 0 3 24,-1.6 2,-0.4 -2,-0.2 104,-0.2 -0.957 10.3-169.8-141.8 130.8 8.8 32.7 15.3 9 17 A I E -B 111 0A 17 102,-2.7 102,-2.7 -2,-0.4 2,-0.3 -0.947 27.3-112.6-122.3 142.6 8.5 33.1 11.5 10 18 A T E +B 110 0A 4 21,-0.5 100,-0.2 -2,-0.4 135,-0.1 -0.548 34.6 168.6 -78.9 133.0 7.4 30.3 9.1 11 19 A S E + 0 0 2 98,-3.1 130,-2.3 1,-0.4 131,-1.5 0.756 66.9 3.4-104.7 -41.5 10.0 28.9 6.7 12 20 A Y E -BC 109 140A 44 97,-1.3 97,-2.5 128,-0.2 -1,-0.4 -0.997 55.7-165.1-144.5 149.2 8.3 25.7 5.3 13 21 A I E -BC 108 139A 12 126,-1.9 126,-2.8 -2,-0.3 2,-0.4 -0.992 3.7-163.2-133.8 139.0 4.9 24.0 5.6 14 22 A G E -BC 107 138A 0 93,-2.2 93,-1.9 -2,-0.3 2,-0.3 -0.946 12.1-174.0-113.7 149.1 3.8 20.4 4.6 15 23 A S E -B 106 0A 0 122,-1.5 91,-0.2 -2,-0.4 3,-0.1 -0.996 33.4-147.8-145.2 143.3 0.2 19.3 4.1 16 24 A S S S+ 0 0 54 89,-2.4 2,-0.5 -2,-0.3 90,-0.1 0.617 101.1 50.2 -72.3 -17.9 -1.6 16.0 3.4 17 25 A D > - 0 0 53 88,-0.3 3,-1.4 1,-0.1 -1,-0.2 -0.939 70.0-162.9-126.6 107.7 -4.2 18.2 1.5 18 26 A L G > S+ 0 0 98 -2,-0.5 3,-1.7 1,-0.3 4,-0.5 0.759 84.5 72.4 -60.8 -23.8 -2.7 20.6 -1.1 19 27 A E G 3 S+ 0 0 118 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.810 93.8 55.4 -63.6 -22.3 -5.9 22.6 -1.2 20 28 A K G < S+ 0 0 15 -3,-1.4 7,-2.3 1,-0.2 -1,-0.2 0.589 110.4 41.0 -89.1 -4.4 -5.2 24.0 2.3 21 29 A I S < S+ 0 0 1 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.257 88.3 92.4-134.7 21.1 -1.7 25.5 1.6 22 30 A G S > S- 0 0 21 -4,-0.5 3,-2.4 -3,-0.3 6,-0.2 -0.126 89.6 -26.7 -85.1-156.4 -1.5 27.2 -1.8 23 31 A E T 3 S- 0 0 129 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 -0.173 131.8 -10.5 -56.8 122.4 -2.1 30.8 -2.8 24 32 A N T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.743 97.1 148.2 55.1 30.0 -4.4 32.5 -0.3 25 33 A A X - 0 0 11 -3,-2.4 3,-1.3 1,-0.1 25,-0.3 -0.555 61.3-109.9 -91.9 168.2 -5.3 29.2 1.3 26 34 A P T 3 S+ 0 0 35 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.815 114.3 47.4 -65.3 -27.5 -6.1 29.2 5.1 27 35 A F T 3 S+ 0 0 14 -7,-2.3 2,-1.7 1,-0.1 -6,-0.1 0.277 73.9 102.8-102.8 15.2 -2.9 27.3 6.0 28 36 A Q < + 0 0 10 -3,-1.3 22,-0.5 -6,-0.2 2,-0.4 -0.676 63.4 176.7 -87.0 78.0 -0.4 29.3 4.0 29 37 A V E - D 0 49A 16 -2,-1.7 2,-0.8 20,-0.1 20,-0.2 -0.821 31.6-158.9 -95.7 127.7 0.5 30.9 7.4 30 38 A F E - D 0 48A 0 18,-3.3 18,-2.6 -2,-0.4 -2,-0.1 -0.876 24.7-149.9-104.5 93.1 3.3 33.5 7.9 31 39 A M E + D 0 47A 21 -2,-0.8 -21,-0.5 16,-0.2 16,-0.3 -0.304 26.9 171.6 -65.8 152.3 3.9 33.2 11.6 32 40 A R E - 0 0 22 14,-2.7 -24,-1.6 1,-0.4 2,-0.3 0.586 63.5 -6.0-124.4 -41.2 5.2 36.3 13.7 33 41 A S E -AD 7 46A 32 13,-2.0 13,-2.6 -26,-0.3 -1,-0.4 -0.998 43.8-163.8-157.6 154.1 5.0 35.2 17.3 34 42 A I E -AD 6 45A 1 -28,-2.3 -28,-2.8 -2,-0.3 2,-0.5 -0.974 10.5-171.4-136.6 130.3 4.0 32.4 19.7 35 43 A E E - D 0 44A 92 9,-2.6 9,-3.3 -2,-0.4 2,-0.5 -0.989 9.8-154.5-125.8 118.8 3.6 33.0 23.5 36 44 A F E - D 0 43A 23 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.881 5.8-168.9 -95.9 123.6 3.0 30.0 25.8 37 45 A D E >> + D 0 42A 53 5,-3.3 5,-2.3 -2,-0.5 4,-0.6 -0.821 11.2 172.7-114.8 83.7 1.2 30.9 29.0 38 46 A D T 45S+ 0 0 100 -2,-0.8 3,-0.3 3,-0.2 -1,-0.2 0.810 75.0 61.0 -63.5 -27.9 1.6 27.7 31.1 39 47 A K T 45S+ 0 0 187 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.937 116.4 30.8 -65.6 -40.5 0.1 29.5 34.2 40 48 A E T 45S- 0 0 119 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.385 109.4-122.0-101.5 9.8 -3.1 30.2 32.4 41 49 A S T <5S+ 0 0 60 -4,-0.6 23,-2.5 -3,-0.3 2,-0.3 0.921 72.0 119.1 53.6 46.5 -2.9 27.0 30.2 42 50 A K E < -DE 37 63A 74 -5,-2.3 -5,-3.3 21,-0.3 2,-0.4 -0.913 50.9-150.6-136.6 161.2 -3.1 29.1 27.0 43 51 A V E -DE 36 62A 0 19,-1.9 19,-2.8 -2,-0.3 2,-0.5 -0.999 11.5-147.9-132.8 141.2 -1.0 29.8 23.9 44 52 A Y E -DE 35 61A 102 -9,-3.3 -9,-2.6 -2,-0.4 2,-0.4 -0.952 13.2-171.0-113.3 125.7 -1.0 33.0 21.9 45 53 A L E -DE 34 60A 13 15,-2.4 15,-2.6 -2,-0.5 2,-0.4 -0.967 6.2-177.7-115.2 131.0 -0.4 33.0 18.2 46 54 A N E +DE 33 59A 32 -13,-2.6 -14,-2.7 -2,-0.4 -13,-2.0 -0.985 23.8 137.2-125.3 133.1 0.1 36.0 15.9 47 55 A F E -DE 31 58A 9 11,-1.9 11,-3.0 -2,-0.4 2,-0.3 -0.960 42.5-116.5-161.6 168.4 0.6 35.6 12.2 48 56 A F E +DE 30 57A 12 -18,-2.6 -18,-3.3 -2,-0.3 2,-0.3 -0.820 25.5 178.5-111.7 153.8 -0.3 36.9 8.7 49 57 A S E -DE 29 56A 4 7,-2.1 7,-2.4 -2,-0.3 2,-0.5 -0.950 25.9-117.3-143.8 162.7 -2.2 35.1 5.9 50 58 A K E + E 0 55A 38 -22,-0.5 2,-0.4 -25,-0.3 5,-0.2 -0.882 29.9 166.8-110.3 130.7 -3.3 36.1 2.5 51 59 A E E > S+ E 0 54A 107 3,-1.5 3,-2.0 -2,-0.5 -27,-0.1 -0.987 84.7 7.7-127.0 126.3 -6.9 36.4 1.2 52 60 A N T 3 S- 0 0 150 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.692 128.7 -73.2 70.9 23.6 -7.3 38.3 -2.1 53 61 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.576 110.2 116.5 64.3 10.1 -3.6 38.3 -2.3 54 62 A I E < S-E 51 0A 119 -3,-2.0 -3,-1.5 -30,-0.0 -1,-0.2 -0.905 72.5-107.0-114.2 140.2 -3.5 40.9 0.5 55 63 A a E -E 50 0A 37 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.346 36.5-176.7 -62.4 133.1 -1.9 40.4 3.9 56 64 A E E -E 49 0A 61 -7,-2.4 -7,-2.1 -2,-0.1 2,-0.4 -0.990 16.7-135.8-126.3 140.6 -4.3 40.1 6.8 57 65 A E E -E 48 0A 111 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.805 16.9-169.6-106.0 141.7 -3.3 39.7 10.5 58 66 A F E -E 47 0A 52 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.4 -0.966 12.0-168.7-126.6 142.5 -4.6 37.3 13.1 59 67 A S E +E 46 0A 93 -2,-0.4 2,-0.2 -13,-0.2 -13,-0.2 -0.903 22.4 179.2-128.4 108.1 -4.1 37.0 16.8 60 68 A L E -E 45 0A 34 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.4 -0.703 21.9-148.4-111.7 161.6 -5.5 33.8 18.3 61 69 A I E -E 44 0A 96 -2,-0.2 12,-0.3 -17,-0.2 -17,-0.2 -0.993 17.7-171.6-130.7 118.0 -5.7 32.2 21.7 62 70 A G E -E 43 0A 1 -19,-2.8 -19,-1.9 -2,-0.4 2,-0.4 -0.606 19.6-120.6-106.0 165.5 -5.5 28.4 22.0 63 71 A T E -EF 42 71A 52 8,-2.5 8,-2.3 -21,-0.2 -21,-0.3 -0.936 21.6-118.9-114.9 136.9 -6.1 26.2 25.1 64 72 A K E + F 0 70A 53 -23,-2.5 6,-0.2 -2,-0.4 2,-0.2 -0.487 41.6 177.2 -68.3 129.9 -3.6 23.8 26.6 65 73 A Q E >> - F 0 69A 77 4,-2.8 3,-0.9 -2,-0.2 4,-0.7 -0.617 37.5 -41.6-123.6-172.2 -4.9 20.3 26.5 66 74 A E G >4 S+ 0 0 80 1,-0.2 3,-0.6 -2,-0.2 -1,-0.2 -0.155 117.6 10.4 -59.6 141.9 -3.7 16.9 27.5 67 75 A G G 34 S- 0 0 9 1,-0.2 -1,-0.2 126,-0.1 127,-0.1 0.749 128.2 -60.5 64.9 35.6 -0.2 15.9 26.6 68 76 A N G <4 S+ 0 0 60 -3,-0.9 14,-0.6 1,-0.2 2,-0.2 0.860 101.1 134.1 64.6 29.9 1.2 19.2 25.6 69 77 A T E << -FG 65 81A 4 -4,-0.7 -4,-2.8 -3,-0.6 2,-0.4 -0.649 42.1-149.9-102.8 157.2 -1.3 19.5 22.8 70 78 A Y E -FG 64 80A 9 10,-2.3 10,-2.5 -6,-0.2 2,-0.4 -0.994 3.0-147.3-128.5 145.7 -3.2 22.7 22.2 71 79 A D E +FG 63 79A 53 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.3 -0.915 24.0 167.3-108.2 135.2 -6.7 23.4 20.7 72 80 A V E - G 0 78A 13 6,-1.9 6,-1.8 -2,-0.4 2,-0.5 -0.986 32.9-127.0-148.9 139.7 -7.4 26.5 18.7 73 81 A N E + G 0 77A 119 -12,-0.3 2,-0.2 -2,-0.3 4,-0.2 -0.752 50.0 132.2 -87.0 121.2 -10.3 27.6 16.4 74 82 A Y S S- 0 0 33 2,-2.3 -2,-0.1 -2,-0.5 -14,-0.0 -0.722 82.4 -15.5-168.1 115.0 -9.1 28.7 12.9 75 83 A A S S- 0 0 40 -2,-0.2 2,-0.3 21,-0.1 24,-0.1 0.914 138.8 -31.2 48.5 47.0 -10.7 27.6 9.6 76 84 A G S S- 0 0 16 22,-0.2 -2,-2.3 20,-0.1 2,-0.4 -0.820 110.6 -34.4 108.5-155.1 -12.3 24.8 11.6 77 85 A N E -GH 73 97A 97 20,-2.6 20,-2.3 -2,-0.3 2,-0.4 -0.900 56.1-163.1-112.4 142.3 -10.9 23.1 14.7 78 86 A N E -GH 72 96A 8 -6,-1.8 -6,-1.9 -2,-0.4 2,-0.4 -0.944 15.2-173.2-127.9 140.2 -7.2 22.5 15.3 79 87 A K E +GH 71 95A 85 16,-1.7 16,-2.2 -2,-0.4 2,-0.3 -0.983 25.1 169.2-127.4 115.1 -5.2 20.3 17.6 80 88 A F E -GH 70 94A 14 -10,-2.5 -10,-2.3 -2,-0.4 2,-0.3 -0.872 19.5-164.7-131.1 162.5 -1.4 20.9 17.4 81 89 A V E -GH 69 93A 8 12,-2.1 12,-2.4 -2,-0.3 2,-1.2 -0.984 31.1-119.2-140.5 141.6 1.7 20.0 19.3 82 90 A V E - 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