==== 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 03-MAR-00 1DZM . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.VINCENT,S.SPINELLI,R.RAMONI,S.GROLLI,P.PELOSI,C.CAMBILLAU, . 296 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 73.0 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 . 131 44.3 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 . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 9.1 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 . 0 4 3 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.2 17.1 25.5 29.6 2 10 A F - 0 0 52 83,-0.0 2,-0.8 84,-0.0 85,-0.0 -0.942 360.0-151.7-127.5 111.2 14.9 26.1 26.6 3 11 A E + 0 0 143 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.822 16.4 174.8 -97.2 110.5 12.8 29.2 25.8 4 12 A L + 0 0 43 -2,-0.8 2,-0.2 32,-0.1 -1,-0.2 0.755 55.5 82.7 -83.0 -27.7 9.8 28.2 23.7 5 13 A S + 0 0 31 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.508 67.1 54.2 -81.7 145.5 8.1 31.6 23.7 6 14 A G E S-A 34 0A 23 28,-2.6 28,-2.4 -2,-0.2 2,-0.3 -0.977 88.4 -3.1 143.8-155.6 9.0 34.5 21.4 7 15 A K E +A 33 0A 123 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.528 57.6 170.1 -70.9 129.0 9.4 35.5 17.8 8 16 A W - 0 0 2 24,-1.5 2,-0.3 -2,-0.3 104,-0.2 -0.967 11.6-168.1-141.3 134.7 8.9 32.6 15.4 9 17 A I E -B 111 0A 26 102,-2.8 102,-2.6 -2,-0.3 2,-0.3 -0.925 28.0-111.7-121.9 144.9 8.6 32.9 11.6 10 18 A T E +B 110 0A 3 21,-0.5 100,-0.2 -2,-0.3 104,-0.1 -0.602 34.9 169.9 -81.0 132.9 7.5 30.2 9.2 11 19 A S E + 0 0 2 98,-3.0 130,-2.7 1,-0.4 131,-1.9 0.755 67.6 1.6 -99.7 -49.3 10.2 28.7 6.8 12 20 A Y E -BC 109 140A 44 97,-1.2 97,-2.8 128,-0.2 -1,-0.4 -0.993 56.1-165.3-141.4 146.4 8.4 25.7 5.4 13 21 A I E -BC 108 139A 12 126,-1.9 126,-3.1 -2,-0.3 2,-0.3 -0.999 4.7-164.7-128.0 138.8 5.0 24.0 5.6 14 22 A G E -BC 107 138A 0 93,-2.2 93,-2.1 -2,-0.4 2,-0.3 -0.901 11.5-173.0-115.8 150.3 4.0 20.4 4.5 15 23 A S E -B 106 0A 0 122,-1.3 91,-0.2 -2,-0.3 3,-0.1 -0.993 34.7-145.1-146.5 140.6 0.4 19.3 4.0 16 24 A S S S+ 0 0 54 89,-2.5 2,-0.5 -2,-0.3 90,-0.1 0.663 102.7 47.5 -65.5 -21.7 -1.6 16.0 3.3 17 25 A D > - 0 0 54 88,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.918 69.5-162.2-129.7 108.8 -4.0 18.3 1.4 18 26 A L G >> S+ 0 0 99 -2,-0.5 3,-1.1 1,-0.3 4,-0.7 0.739 85.2 72.7 -62.9 -19.2 -2.6 20.8 -1.0 19 27 A E G 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.787 93.7 56.3 -62.3 -25.9 -5.8 22.8 -1.1 20 28 A K G <4 S+ 0 0 15 -3,-1.8 7,-2.2 1,-0.2 -1,-0.2 0.582 111.7 39.2 -85.9 -8.4 -5.1 24.0 2.4 21 29 A I T <4 S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.361 85.9 94.9-128.0 11.1 -1.6 25.5 1.6 22 30 A G S >< S- 0 0 21 -4,-0.7 3,-2.2 -3,-0.3 6,-0.2 0.079 89.2 -34.1 -81.7-146.6 -1.4 27.3 -1.7 23 31 A E T 3 S- 0 0 119 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.423 131.6 -1.3 -64.8 129.4 -1.8 30.9 -2.5 24 32 A N T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.672 96.9 143.8 70.9 12.7 -4.3 32.6 -0.3 25 33 A A X - 0 0 9 -3,-2.2 3,-1.7 1,-0.1 25,-0.4 -0.613 62.1-115.3 -92.6 160.0 -5.1 29.3 1.5 26 34 A P T 3 S+ 0 0 35 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.806 112.8 46.9 -63.9 -27.8 -5.9 29.3 5.2 27 35 A F T 3 S+ 0 0 18 -7,-2.2 2,-1.7 1,-0.1 -6,-0.2 0.300 76.3 103.2-105.8 13.7 -2.8 27.3 6.2 28 36 A Q < + 0 0 9 -3,-1.7 22,-0.5 -6,-0.2 2,-0.5 -0.710 64.5 176.5 -81.9 81.3 -0.3 29.3 4.2 29 37 A V - 0 0 15 -2,-1.7 2,-0.9 20,-0.1 20,-0.2 -0.829 33.5-160.4-105.7 125.7 0.6 30.9 7.5 30 38 A F E - D 0 48A 0 18,-3.3 18,-2.6 -2,-0.5 -2,-0.1 -0.848 24.6-150.1-105.7 95.3 3.4 33.4 8.1 31 39 A M E + D 0 47A 20 -2,-0.9 -21,-0.5 16,-0.2 16,-0.3 -0.317 25.8 172.5 -69.4 152.5 4.0 33.1 11.8 32 40 A R E - 0 0 21 14,-2.8 -24,-1.5 1,-0.4 2,-0.3 0.577 64.0 -7.7-124.5 -36.9 5.3 36.1 13.8 33 41 A S E -AD 7 46A 20 13,-2.0 13,-2.6 -26,-0.3 2,-0.4 -1.000 45.2-165.3-161.3 152.2 5.2 35.0 17.5 34 42 A I E -AD 6 45A 3 -28,-2.4 -28,-2.6 -2,-0.3 2,-0.5 -0.977 10.3-170.4-136.6 130.3 4.1 32.2 19.8 35 43 A E E - D 0 44A 84 9,-2.8 9,-3.1 -2,-0.4 2,-0.5 -0.990 10.1-152.5-126.0 125.3 3.9 32.6 23.6 36 44 A F E - D 0 43A 28 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.848 10.0-174.8 -97.6 122.4 3.3 29.6 25.8 37 45 A D E > + D 0 42A 47 5,-3.1 5,-2.3 -2,-0.5 4,-0.4 -0.802 11.2 168.5-117.5 83.3 1.5 30.5 29.1 38 46 A D T > 5S+ 0 0 94 -2,-0.5 3,-0.8 3,-0.2 -1,-0.1 0.845 72.8 67.3 -66.9 -32.5 1.5 27.2 31.0 39 47 A K T 3 5S+ 0 0 194 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.950 116.8 27.4 -50.7 -45.8 0.4 29.1 34.3 40 48 A E T 3 5S- 0 0 114 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.314 111.3-119.8-100.8 10.9 -2.9 29.8 32.5 41 49 A S T < 5S+ 0 0 60 -3,-0.8 23,-2.5 -4,-0.4 2,-0.3 0.932 73.1 121.3 59.3 43.4 -2.8 26.6 30.2 42 50 A K E < -DE 37 63A 70 -5,-2.3 -5,-3.1 21,-0.2 2,-0.4 -0.921 51.3-151.2-136.7 156.7 -2.9 28.8 27.1 43 51 A V E -DE 36 62A 0 19,-2.1 19,-2.9 -2,-0.3 2,-0.5 -0.995 12.6-146.6-129.8 142.4 -0.8 29.6 24.0 44 52 A Y E -DE 35 61A 71 -9,-3.1 -9,-2.8 -2,-0.4 2,-0.5 -0.950 15.8-170.9-111.2 121.9 -0.8 32.9 22.1 45 53 A L E -DE 34 60A 16 15,-2.4 15,-2.6 -2,-0.5 2,-0.4 -0.958 8.7-178.6-119.3 129.3 -0.3 32.9 18.3 46 54 A N E +DE 33 59A 31 -13,-2.6 -14,-2.8 -2,-0.5 -13,-2.0 -0.986 23.7 137.9-126.9 134.0 0.3 35.9 16.1 47 55 A F E -DE 31 58A 9 11,-1.9 11,-3.5 -2,-0.4 2,-0.3 -0.981 41.5-121.5-164.7 160.3 0.6 35.4 12.3 48 56 A F E +DE 30 57A 11 -18,-2.6 -18,-3.3 -2,-0.3 2,-0.3 -0.841 24.1 175.5-107.0 150.2 -0.3 36.7 8.9 49 57 A S E - E 0 56A 3 7,-2.4 7,-2.7 -2,-0.3 2,-0.5 -0.924 26.8-116.9-136.7 169.8 -2.1 34.9 6.1 50 58 A K E + E 0 55A 35 -22,-0.5 2,-0.4 -25,-0.4 5,-0.2 -0.927 25.4 175.5-110.1 136.0 -3.2 36.2 2.7 51 59 A E E > S+ E 0 54A 105 3,-1.6 3,-2.5 -2,-0.5 -27,-0.1 -0.995 82.4 2.3-121.6 140.8 -6.7 36.5 1.3 52 60 A N T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.822 130.4 -66.7 64.1 25.6 -7.2 38.1 -2.1 53 61 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.574 111.9 114.0 70.7 11.9 -3.4 38.3 -2.2 54 62 A I E < S-E 51 0A 109 -3,-2.5 -3,-1.6 -30,-0.0 -1,-0.2 -0.907 71.7-104.8-119.8 147.5 -3.3 40.9 0.6 55 63 A a E -E 50 0A 37 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.360 35.0-177.4 -66.5 132.8 -1.8 40.4 4.1 56 64 A E E -E 49 0A 58 -7,-2.7 -7,-2.4 -2,-0.1 2,-0.4 -0.991 16.8-139.0-124.7 141.0 -4.2 39.9 7.0 57 65 A E E -E 48 0A 111 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.810 16.3-170.4-105.7 142.5 -3.1 39.6 10.7 58 66 A F E -E 47 0A 55 -11,-3.5 -11,-1.9 -2,-0.4 2,-0.5 -0.973 12.2-168.4-129.7 138.9 -4.5 37.2 13.3 59 67 A S E +E 46 0A 89 -2,-0.4 2,-0.2 -13,-0.2 -13,-0.2 -0.950 23.7 176.8-124.2 119.3 -3.9 36.8 17.0 60 68 A L E -E 45 0A 36 -15,-2.6 -15,-2.4 -2,-0.5 2,-0.4 -0.684 23.7-144.9-120.5 161.1 -5.3 33.6 18.4 61 69 A I E -E 44 0A 94 -2,-0.2 12,-0.4 -17,-0.2 2,-0.3 -0.993 16.5-170.1-125.3 123.1 -5.5 31.9 21.8 62 70 A G E -E 43 0A 1 -19,-2.9 -19,-2.1 -2,-0.4 2,-0.4 -0.765 18.9-124.3-108.7 165.6 -5.3 28.1 22.0 63 71 A T E -EF 42 71A 52 8,-2.3 8,-2.4 -2,-0.3 -21,-0.2 -0.908 22.0-116.9-112.7 136.5 -5.9 25.9 25.1 64 72 A K E - F 0 70A 80 -23,-2.5 6,-0.2 -2,-0.4 2,-0.2 -0.430 42.7-179.3 -66.8 129.7 -3.5 23.4 26.5 65 73 A Q - 0 0 66 4,-3.8 4,-0.2 1,-0.3 -1,-0.0 -0.617 35.3 -35.9-120.6-165.2 -5.0 19.9 26.3 66 74 A E S > S- 0 0 73 -2,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.025 109.4 -12.7 -59.7 151.9 -4.1 16.4 27.2 67 75 A G T 3 S- 0 0 18 1,-0.2 142,-0.1 -3,-0.1 117,-0.0 -0.375 130.0 -27.1 62.1-133.2 -0.5 15.4 26.8 68 76 A N T 3 S+ 0 0 29 140,-0.1 14,-0.6 -2,-0.1 -1,-0.2 0.275 107.1 123.1 -93.5 6.5 1.6 17.8 24.8 69 77 A T E < - G 0 81A 10 -3,-1.6 -4,-3.8 -4,-0.2 2,-0.3 -0.313 43.8-161.6 -91.3 154.9 -1.3 19.2 22.9 70 78 A Y E -FG 64 80A 13 10,-2.5 10,-2.4 -6,-0.2 2,-0.4 -0.990 8.7-152.2-133.2 140.9 -3.2 22.5 22.0 71 79 A D E +FG 63 79A 37 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.3 -0.903 22.2 167.9-106.7 135.6 -6.6 23.2 20.6 72 80 A V E - G 0 78A 14 6,-2.1 6,-1.4 -2,-0.4 2,-0.6 -0.997 32.8-127.2-149.8 138.8 -7.3 26.3 18.6 73 81 A N E + G 0 77A 118 -12,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.776 51.0 130.7 -85.7 120.0 -10.2 27.5 16.4 74 82 A Y S S- 0 0 33 2,-2.1 -2,-0.1 -2,-0.6 -14,-0.0 -0.656 82.9 -17.3-167.5 119.7 -9.0 28.7 12.9 75 83 A A S S- 0 0 26 -2,-0.2 2,-0.3 23,-0.1 24,-0.1 0.924 138.1 -29.1 44.4 51.9 -10.6 27.6 9.6 76 84 A G S S- 0 0 15 22,-0.2 -2,-2.1 23,-0.1 2,-0.3 -0.823 110.3 -37.1 105.4-155.0 -12.2 24.7 11.5 77 85 A N E -GH 73 97A 98 20,-2.6 20,-2.6 -2,-0.3 2,-0.4 -0.850 56.9-162.7-114.9 140.4 -10.8 23.0 14.6 78 86 A N E -GH 72 96A 5 -6,-1.4 -6,-2.1 -2,-0.3 2,-0.4 -0.988 15.5-172.6-129.8 136.2 -7.1 22.4 15.2 79 87 A K E +GH 71 95A 112 16,-2.1 16,-2.1 -2,-0.4 2,-0.3 -0.980 23.4 173.6-123.6 114.7 -5.1 20.2 17.5 80 88 A F E -GH 70 94A 14 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.4 -0.861 17.6-165.0-125.3 156.5 -1.3 20.8 17.3 81 89 A V E -GH 69 93A 10 12,-2.4 12,-2.4 -2,-0.3 2,-1.3 -0.979 30.0-122.1-132.0 143.2 1.8 19.7 19.2 82 90 A V E - 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