==== 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 06-MAR-00 1DZP . 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) . 14824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 74.7 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 . 132 44.6 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 . 31 10.5 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 . 29 9.8 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 . 0 3 4 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 0 139 0, 0.0 2,-0.4 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 138.5 16.9 25.3 29.0 2 10 A F - 0 0 55 83,-0.0 2,-0.6 2,-0.0 85,-0.1 -0.656 360.0-153.0 -96.9 145.2 14.8 26.3 26.3 3 11 A E + 0 0 143 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.900 13.8 178.8-112.0 112.9 12.5 29.3 25.8 4 12 A L + 0 0 43 -2,-0.6 2,-0.2 32,-0.1 -1,-0.2 0.679 55.8 87.3 -84.0 -19.2 9.7 28.4 23.4 5 13 A S + 0 0 22 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.551 66.4 55.7 -85.2 141.3 8.0 31.8 23.6 6 14 A G E S-A 34 0A 17 28,-2.9 28,-2.4 -2,-0.2 2,-0.3 -0.978 88.4 -5.6 145.3-158.8 8.9 34.6 21.3 7 15 A K E +A 33 0A 120 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.562 58.3 172.7 -75.2 133.8 9.3 35.7 17.7 8 16 A W - 0 0 4 24,-1.6 2,-0.4 -2,-0.3 104,-0.2 -0.967 11.1-168.1-145.3 127.8 8.8 32.7 15.3 9 17 A I E -B 111 0A 16 102,-2.8 102,-2.4 -2,-0.3 2,-0.3 -0.947 26.4-115.2-119.0 138.5 8.6 33.0 11.5 10 18 A T E +B 110 0A 4 21,-0.5 100,-0.2 -2,-0.4 135,-0.1 -0.557 34.6 168.3 -75.3 136.4 7.4 30.2 9.1 11 19 A S E + 0 0 2 98,-3.1 130,-2.2 1,-0.4 131,-1.7 0.762 66.7 5.2-108.5 -42.9 10.1 28.8 6.7 12 20 A Y E -BC 109 140A 44 97,-1.2 97,-2.4 128,-0.2 -1,-0.4 -0.996 56.0-165.5-143.3 148.2 8.3 25.7 5.4 13 21 A I E -BC 108 139A 12 126,-2.0 126,-2.6 -2,-0.3 2,-0.3 -0.994 3.6-164.7-132.7 140.6 4.9 24.0 5.6 14 22 A G E -BC 107 138A 0 93,-2.4 93,-2.0 -2,-0.4 2,-0.3 -0.942 11.5-175.0-118.3 149.4 3.8 20.4 4.6 15 23 A S E -B 106 0A 0 122,-1.4 91,-0.2 -2,-0.3 3,-0.1 -0.994 34.2-146.9-147.4 141.4 0.2 19.3 4.1 16 24 A S S S+ 0 0 56 89,-2.4 2,-0.5 -2,-0.3 90,-0.1 0.632 101.5 49.6 -72.2 -16.3 -1.6 16.0 3.4 17 25 A D > - 0 0 53 88,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.943 69.9-162.7-127.1 109.2 -4.2 18.2 1.5 18 26 A L G >> S+ 0 0 99 -2,-0.5 3,-1.3 1,-0.3 4,-0.6 0.759 84.9 72.4 -63.4 -23.2 -2.7 20.6 -1.0 19 27 A E G 34 S+ 0 0 119 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.813 93.6 56.3 -63.4 -23.3 -5.9 22.7 -1.2 20 28 A K G <4 S+ 0 0 16 -3,-1.4 7,-2.2 1,-0.2 -1,-0.3 0.583 110.9 39.0 -87.6 -9.2 -5.2 24.0 2.3 21 29 A I T <4 S+ 0 0 1 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.375 87.3 88.7-127.6 8.8 -1.7 25.5 1.6 22 30 A G S >< S- 0 0 20 -4,-0.6 3,-2.4 -3,-0.3 6,-0.2 0.019 90.7 -23.2 -87.0-147.7 -1.3 27.2 -1.8 23 31 A E T 3 S- 0 0 127 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.241 132.2 -10.1 -56.5 124.9 -2.0 30.8 -2.8 24 32 A N T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.722 96.6 146.3 56.2 26.4 -4.4 32.5 -0.4 25 33 A A X - 0 0 10 -3,-2.4 3,-1.4 1,-0.1 25,-0.4 -0.567 62.0-111.4 -89.9 166.2 -5.3 29.2 1.3 26 34 A P T 3 S+ 0 0 36 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.789 112.9 47.5 -66.3 -28.1 -6.1 29.2 5.0 27 35 A F T 3 S+ 0 0 15 -7,-2.2 2,-1.7 1,-0.1 -6,-0.2 0.265 73.5 102.6-103.0 18.3 -2.9 27.4 6.0 28 36 A Q < + 0 0 8 -3,-1.4 22,-0.5 -6,-0.2 2,-0.5 -0.733 63.9 177.2 -87.5 81.7 -0.3 29.3 4.1 29 37 A V - 0 0 15 -2,-1.7 2,-0.9 20,-0.1 20,-0.2 -0.842 31.4-157.8-100.7 127.3 0.5 30.9 7.4 30 38 A F E - D 0 48A 0 18,-3.3 18,-2.6 -2,-0.5 -2,-0.1 -0.854 25.0-149.1-103.6 94.1 3.3 33.5 7.9 31 39 A M E + D 0 47A 21 -2,-0.9 -21,-0.5 16,-0.2 16,-0.3 -0.273 27.2 171.7 -66.8 151.3 4.0 33.2 11.6 32 40 A R E - 0 0 21 14,-2.6 -24,-1.6 1,-0.4 2,-0.3 0.583 63.3 -8.2-123.3 -40.3 5.2 36.3 13.6 33 41 A S E -AD 7 46A 32 13,-2.0 13,-2.5 -26,-0.3 -1,-0.4 -0.997 44.3-161.1-159.6 156.0 5.1 35.1 17.3 34 42 A I E -AD 6 45A 1 -28,-2.4 -28,-2.9 -2,-0.3 2,-0.5 -0.983 10.0-169.6-137.9 127.7 4.0 32.4 19.7 35 43 A E E - D 0 44A 89 9,-2.7 9,-3.1 -2,-0.4 2,-0.6 -0.980 8.5-155.8-121.2 120.5 3.6 33.0 23.5 36 44 A F E - D 0 43A 23 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.881 5.8-169.7 -96.2 119.4 3.0 30.0 25.8 37 45 A D E >> + D 0 42A 52 5,-3.5 5,-2.4 -2,-0.6 4,-0.6 -0.809 10.8 172.8-111.1 82.3 1.2 31.0 29.0 38 46 A D T 45S+ 0 0 98 -2,-0.7 -1,-0.1 3,-0.2 3,-0.1 0.740 74.4 61.3 -63.2 -23.7 1.6 27.8 31.1 39 47 A K T 45S+ 0 0 187 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.914 116.2 30.7 -70.3 -40.4 0.1 29.6 34.2 40 48 A E T 45S- 0 0 112 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.357 110.0-121.8-100.7 8.2 -3.2 30.2 32.4 41 49 A S T <5S+ 0 0 59 -4,-0.6 23,-2.8 1,-0.2 2,-0.3 0.914 71.6 120.1 55.7 46.4 -2.9 27.1 30.3 42 50 A K E < -DE 37 63A 75 -5,-2.4 -5,-3.5 21,-0.2 2,-0.4 -0.913 51.4-148.8-137.4 163.4 -3.1 29.1 27.0 43 51 A V E -DE 36 62A 0 19,-1.9 19,-2.6 -2,-0.3 2,-0.5 -0.996 11.4-148.7-132.4 138.8 -1.0 29.8 23.9 44 52 A Y E -DE 35 61A 99 -9,-3.1 -9,-2.7 -2,-0.4 2,-0.4 -0.966 13.6-169.6-111.7 124.8 -1.1 33.1 21.9 45 53 A L E -DE 34 60A 14 15,-2.6 15,-2.7 -2,-0.5 2,-0.4 -0.952 7.0-178.0-117.0 129.5 -0.5 33.0 18.2 46 54 A N E +DE 33 59A 33 -13,-2.5 -14,-2.6 -2,-0.4 -13,-2.0 -0.984 23.4 136.7-125.2 132.1 0.1 36.0 15.9 47 55 A F E -DE 31 58A 9 11,-2.1 11,-2.7 -2,-0.4 2,-0.3 -0.966 42.3-118.0-162.4 166.5 0.6 35.6 12.1 48 56 A F E +DE 30 57A 13 -18,-2.6 -18,-3.3 -2,-0.3 2,-0.3 -0.856 26.1 174.8-112.6 154.3 -0.3 36.9 8.7 49 57 A S E - E 0 56A 3 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.939 26.5-116.2-145.4 164.6 -2.1 35.1 5.9 50 58 A K E + E 0 55A 38 -22,-0.5 2,-0.4 -25,-0.4 5,-0.2 -0.905 27.6 169.5-113.4 139.8 -3.4 36.2 2.5 51 59 A E E > S+ E 0 54A 108 3,-1.4 3,-1.9 -2,-0.4 -27,-0.1 -0.975 85.6 7.3-133.4 123.3 -6.9 36.4 1.2 52 60 A N T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.692 128.9 -72.5 71.9 25.4 -7.3 38.2 -2.2 53 61 A G T 3 S+ 0 0 37 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.560 109.9 117.0 64.5 9.2 -3.6 38.2 -2.3 54 62 A I E < S-E 51 0A 115 -3,-1.9 -3,-1.4 -30,-0.0 -1,-0.2 -0.903 71.7-107.7-112.7 139.0 -3.5 40.9 0.4 55 63 A a E -E 50 0A 37 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.377 36.0-176.4 -66.4 136.5 -1.9 40.4 3.8 56 64 A E E -E 49 0A 61 -7,-2.6 -7,-2.2 -2,-0.1 2,-0.4 -0.979 16.1-136.3-129.1 142.0 -4.3 40.0 6.8 57 65 A E E -E 48 0A 110 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.824 16.8-170.9-109.9 139.4 -3.2 39.7 10.4 58 66 A F E -E 47 0A 56 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.984 11.9-168.4-125.3 142.0 -4.6 37.3 13.0 59 67 A S E +E 46 0A 94 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.938 22.5 179.7-128.7 109.3 -4.1 37.0 16.8 60 68 A L E -E 45 0A 35 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.4 -0.722 21.5-148.2-113.6 159.3 -5.5 33.8 18.2 61 69 A I E -E 44 0A 98 -2,-0.3 12,-0.3 -17,-0.2 -17,-0.2 -0.995 17.7-171.4-128.0 120.5 -5.7 32.2 21.7 62 70 A G E -E 43 0A 1 -19,-2.6 -19,-1.9 -2,-0.4 2,-0.4 -0.627 19.5-119.7-106.9 167.5 -5.6 28.4 22.0 63 71 A T E -EF 42 71A 58 8,-2.5 8,-2.2 -21,-0.2 -21,-0.2 -0.914 22.5-117.9-115.1 133.4 -6.1 26.3 25.1 64 72 A K E - F 0 70A 57 -23,-2.8 6,-0.2 -2,-0.4 2,-0.2 -0.475 40.9-179.9 -66.7 129.0 -3.6 23.9 26.6 65 73 A Q E >> - F 0 69A 75 4,-3.3 3,-0.8 -2,-0.2 4,-0.6 -0.584 37.0 -49.3-118.6-171.9 -4.9 20.3 26.5 66 74 A E T 34 S+ 0 0 81 1,-0.2 3,-0.4 -2,-0.2 -1,-0.2 -0.296 116.8 16.5 -64.6 144.5 -3.7 16.9 27.6 67 75 A G T 34 S- 0 0 11 1,-0.2 -1,-0.2 125,-0.1 126,-0.1 0.753 129.0 -62.3 68.0 34.8 -0.2 15.9 26.6 68 76 A N T <4 S+ 0 0 61 -3,-0.8 14,-0.6 1,-0.2 2,-0.2 0.852 101.1 134.7 61.7 32.2 1.3 19.2 25.6 69 77 A T E < -FG 65 81A 4 -4,-0.6 -4,-3.3 -3,-0.4 2,-0.4 -0.691 42.2-147.9-107.4 156.4 -1.3 19.6 22.9 70 78 A Y E -FG 64 80A 11 10,-2.6 10,-2.7 -2,-0.2 2,-0.4 -0.996 3.1-148.0-127.9 142.0 -3.2 22.8 22.1 71 79 A D E +FG 63 79A 51 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.3 -0.897 24.7 165.8-102.0 136.2 -6.7 23.4 20.7 72 80 A V E - G 0 78A 13 6,-1.8 6,-1.6 -2,-0.4 2,-0.5 -0.979 32.3-128.9-152.0 137.5 -7.4 26.5 18.7 73 81 A N E + G 0 77A 117 -12,-0.3 4,-0.2 -2,-0.3 2,-0.2 -0.777 49.1 130.5 -87.6 123.4 -10.3 27.6 16.4 74 82 A Y S S- 0 0 32 2,-2.3 -2,-0.1 -2,-0.5 -14,-0.0 -0.683 83.0 -13.4-170.8 113.5 -9.2 28.8 12.9 75 83 A A S S- 0 0 38 -2,-0.2 2,-0.3 23,-0.1 24,-0.1 0.893 138.6 -31.5 53.7 43.7 -10.7 27.6 9.6 76 84 A G S S- 0 0 15 22,-0.2 -2,-2.3 23,-0.1 2,-0.4 -0.836 109.2 -35.3 109.9-156.8 -12.3 24.8 11.6 77 85 A N E -GH 73 97A 97 20,-2.6 20,-2.5 -2,-0.3 2,-0.4 -0.875 56.5-165.1-110.2 141.5 -10.9 23.1 14.7 78 86 A N E -GH 72 96A 9 -6,-1.6 -6,-1.8 -2,-0.4 2,-0.4 -0.966 15.3-172.8-129.6 141.9 -7.2 22.5 15.2 79 87 A K E +GH 71 95A 88 16,-1.7 16,-2.1 -2,-0.4 2,-0.3 -0.975 24.5 170.9-128.6 114.8 -5.2 20.3 17.6 80 88 A F E -GH 70 94A 15 -10,-2.7 -10,-2.6 -2,-0.4 2,-0.3 -0.869 19.0-165.0-128.6 166.4 -1.4 20.9 17.5 81 89 A V E -GH 69 93A 9 12,-2.2 12,-2.5 -2,-0.3 2,-1.2 -0.984 31.0-119.4-142.6 143.3 1.7 20.0 19.3 82 90 A V E - 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