==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 01-MAR-00 1DZK . 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) . 14834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.6 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 . 29 9.8 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 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 10 A F 0 0 108 0, 0.0 2,-0.6 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 98.1 14.4 26.3 27.1 2 11 A E - 0 0 113 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.893 360.0-178.7-108.4 129.8 11.9 28.9 26.0 3 12 A L + 0 0 35 -2,-0.6 2,-0.2 32,-0.1 -1,-0.1 0.575 57.8 98.8 -87.2 -18.6 9.5 28.4 23.2 4 13 A S + 0 0 26 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.496 60.3 52.6 -80.1 144.9 8.0 31.9 23.6 5 14 A G E S-A 33 0A 19 28,-2.8 28,-2.2 -2,-0.2 2,-0.3 -0.968 90.3 -3.8 142.2-158.3 9.0 34.7 21.3 6 15 A K E +A 32 0A 121 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.600 58.6 172.9 -75.2 130.4 9.5 35.7 17.7 7 16 A W - 0 0 4 24,-1.4 2,-0.4 -2,-0.3 104,-0.2 -0.975 11.1-169.0-144.2 127.3 8.9 32.8 15.3 8 17 A I E -B 110 0A 17 102,-3.1 102,-2.5 -2,-0.4 2,-0.3 -0.939 25.8-117.9-117.8 136.3 8.8 33.1 11.5 9 18 A T E +B 109 0A 3 21,-0.5 100,-0.2 -2,-0.4 135,-0.1 -0.573 34.1 167.6 -76.4 132.6 7.5 30.3 9.2 10 19 A S E + 0 0 3 98,-2.9 131,-1.6 1,-0.4 130,-1.5 0.754 65.9 6.8-109.0 -40.1 10.1 28.9 6.7 11 20 A Y E -BC 108 139A 47 97,-1.1 97,-2.6 128,-0.2 -1,-0.4 -0.993 56.1-167.0-144.7 150.3 8.4 25.7 5.4 12 21 A I E -BC 107 138A 12 126,-1.8 126,-2.9 -2,-0.3 2,-0.3 -0.997 3.6-164.3-137.8 140.5 5.0 24.0 5.6 13 22 A G E -BC 106 137A 0 93,-2.5 93,-2.1 -2,-0.3 2,-0.3 -0.938 11.0-174.4-121.3 147.2 3.9 20.5 4.6 14 23 A S E -B 105 0A 0 122,-1.4 91,-0.2 -2,-0.3 3,-0.1 -0.999 34.0-146.8-146.2 142.3 0.3 19.3 4.2 15 24 A S S S+ 0 0 55 89,-2.3 2,-0.5 -2,-0.3 90,-0.1 0.678 101.3 50.4 -75.3 -17.6 -1.6 16.1 3.5 16 25 A D > - 0 0 52 88,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.942 70.0-162.4-124.9 108.1 -4.2 18.3 1.5 17 26 A L G >> S+ 0 0 103 -2,-0.5 3,-1.1 1,-0.3 4,-0.6 0.730 85.0 72.2 -61.0 -23.1 -2.7 20.6 -1.1 18 27 A E G 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.752 93.8 56.3 -66.2 -20.4 -5.9 22.7 -1.2 19 28 A K G <4 S+ 0 0 16 -3,-1.7 7,-2.1 1,-0.2 -1,-0.2 0.617 109.3 40.4 -89.4 -8.8 -5.0 24.1 2.3 20 29 A I T <4 S+ 0 0 2 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.367 85.6 91.8-125.5 9.7 -1.6 25.5 1.6 21 30 A G S >< S- 0 0 19 -4,-0.6 3,-2.2 1,-0.2 6,-0.2 -0.028 89.3 -29.6 -88.2-161.5 -1.2 27.3 -1.7 22 31 A E T 3 S- 0 0 126 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.234 131.9 -5.0 -52.8 125.5 -1.7 30.9 -2.7 23 32 A N T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 28,-0.2 0.669 97.6 144.0 64.0 18.4 -4.2 32.6 -0.5 24 33 A A X - 0 0 11 -3,-2.2 3,-1.4 1,-0.1 25,-0.4 -0.504 63.0-111.9 -85.2 158.2 -5.1 29.3 1.3 25 34 A P T 3 S+ 0 0 36 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.860 112.9 46.6 -61.8 -29.6 -6.0 29.3 5.0 26 35 A F T 3 S+ 0 0 13 -7,-2.1 2,-1.7 1,-0.1 -6,-0.1 0.255 73.0 103.8-100.5 17.5 -2.8 27.5 6.0 27 36 A Q < - 0 0 9 -3,-1.4 2,-0.5 -6,-0.2 22,-0.4 -0.765 63.8-179.6 -90.4 86.4 -0.2 29.4 4.1 28 37 A V - 0 0 16 -2,-1.7 2,-0.9 20,-0.1 20,-0.2 -0.843 29.9-160.5-100.8 124.7 0.6 30.9 7.5 29 38 A F E - D 0 47A 1 18,-3.0 18,-2.5 -2,-0.5 -2,-0.1 -0.804 24.7-152.2-103.9 89.7 3.4 33.5 7.9 30 39 A M E + D 0 46A 19 -2,-0.9 -21,-0.5 16,-0.2 16,-0.3 -0.219 26.2 172.3 -64.9 153.3 4.1 33.3 11.7 31 40 A R E - 0 0 20 14,-2.5 -24,-1.4 1,-0.4 2,-0.3 0.568 63.1 -10.3-128.2 -40.4 5.4 36.3 13.6 32 41 A S E -AD 6 45A 32 13,-1.9 13,-2.4 -26,-0.3 -1,-0.4 -0.994 44.6-159.3-163.1 156.7 5.2 35.2 17.3 33 42 A I E -AD 5 44A 0 -28,-2.2 -28,-2.8 -2,-0.3 2,-0.5 -0.995 8.8-167.5-139.4 131.0 4.0 32.6 19.8 34 43 A E E - D 0 43A 88 9,-2.4 9,-2.7 -2,-0.4 2,-0.7 -0.980 8.2-155.9-123.1 118.2 3.6 33.2 23.5 35 44 A F E - D 0 42A 18 -2,-0.5 2,-1.0 7,-0.2 7,-0.2 -0.858 6.6-169.3 -96.1 112.5 3.0 30.1 25.7 36 45 A D E > + D 0 41A 55 5,-2.6 5,-2.3 -2,-0.7 3,-0.5 -0.755 11.2 172.7-102.1 83.7 1.2 31.3 28.9 37 46 A D T 5S+ 0 0 90 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.752 72.0 62.3 -65.4 -26.4 1.5 28.1 31.1 38 47 A K T 5S+ 0 0 185 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.892 117.3 30.0 -67.6 -36.6 0.1 29.8 34.2 39 48 A E T 5S- 0 0 116 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.332 109.9-121.9-103.0 6.6 -3.2 30.4 32.4 40 49 A S T 5S+ 0 0 58 -4,-0.4 23,-2.5 1,-0.2 2,-0.3 0.907 70.0 121.2 52.8 50.7 -2.9 27.3 30.1 41 50 A K E < -DE 36 62A 71 -5,-2.3 -5,-2.6 21,-0.3 2,-0.4 -0.905 50.4-147.9-138.3 164.4 -3.1 29.3 26.9 42 51 A V E -DE 35 61A 0 19,-1.9 19,-2.7 -2,-0.3 2,-0.5 -0.997 8.6-151.1-135.6 139.3 -1.1 30.1 23.8 43 52 A Y E -DE 34 60A 99 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.4 -0.959 13.1-171.0-114.7 123.8 -1.1 33.3 21.8 44 53 A L E -DE 33 59A 15 15,-2.5 15,-2.6 -2,-0.5 2,-0.4 -0.950 5.3-175.4-117.9 128.5 -0.4 33.1 18.1 45 54 A N E +DE 32 58A 30 -13,-2.4 -14,-2.5 -2,-0.4 -13,-1.9 -0.991 23.9 138.5-124.0 126.7 0.2 36.1 15.8 46 55 A F E -DE 30 57A 7 11,-2.0 11,-3.0 -2,-0.4 2,-0.3 -0.971 42.3-119.7-157.4 168.1 0.7 35.6 12.1 47 56 A F E +DE 29 56A 13 -18,-2.5 -18,-3.0 -2,-0.3 2,-0.3 -0.830 26.2 173.2-112.7 154.1 -0.2 36.9 8.6 48 57 A S E - E 0 55A 4 7,-2.1 7,-2.6 -2,-0.3 2,-0.4 -0.891 26.4-118.3-145.3 172.0 -2.1 35.1 5.9 49 58 A K E + E 0 54A 38 -22,-0.4 2,-0.4 -25,-0.4 5,-0.2 -0.960 23.6 177.2-125.7 142.1 -3.3 36.4 2.5 50 59 A E E > S+ E 0 53A 104 3,-1.8 3,-2.3 -2,-0.4 -27,-0.1 -0.990 83.7 2.5-135.2 133.2 -6.8 36.6 1.1 51 60 A N T 3 S- 0 0 153 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.760 130.1 -67.3 58.8 25.1 -7.2 38.1 -2.4 52 61 A G T 3 S+ 0 0 40 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.510 111.3 116.5 75.3 6.2 -3.5 38.4 -2.4 53 62 A I E < S-E 50 0A 115 -3,-2.3 -3,-1.8 -30,-0.0 -1,-0.2 -0.878 70.1-110.7-109.4 138.5 -3.4 41.0 0.3 54 63 A a E -E 49 0A 40 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.407 34.4-176.4 -69.6 138.1 -1.8 40.5 3.7 55 64 A E E -E 48 0A 62 -7,-2.6 -7,-2.1 -2,-0.1 2,-0.4 -0.986 17.3-133.5-132.6 142.5 -4.2 40.2 6.7 56 65 A E E -E 47 0A 113 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.800 18.0-169.4-105.5 140.6 -3.1 39.8 10.4 57 66 A F E -E 46 0A 57 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.4 -0.966 12.8-171.7-127.7 142.4 -4.4 37.4 13.0 58 67 A S E -E 45 0A 97 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.925 21.8-179.2-132.5 105.0 -4.0 37.1 16.7 59 68 A L E -E 44 0A 30 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.754 19.8-148.4-107.8 154.8 -5.5 33.9 18.1 60 69 A I E -E 43 0A 96 -2,-0.3 12,-0.3 -17,-0.2 -17,-0.2 -0.980 18.9-175.3-124.9 118.9 -5.7 32.4 21.6 61 70 A G E -E 42 0A 1 -19,-2.7 -19,-1.9 -2,-0.5 2,-0.4 -0.628 19.5-122.2-107.5 169.6 -5.7 28.7 22.0 62 71 A T E -EF 41 70A 49 8,-2.4 8,-2.5 -21,-0.2 -21,-0.3 -0.933 20.9-118.3-119.5 137.0 -6.1 26.5 25.1 63 72 A K E + F 0 69A 58 -23,-2.5 6,-0.2 -2,-0.4 2,-0.2 -0.484 37.9 177.2 -71.6 134.4 -3.7 23.9 26.5 64 73 A Q E >> - F 0 68A 81 4,-3.2 4,-0.8 1,-0.2 3,-0.6 -0.619 39.7 -46.5-124.5-174.5 -5.0 20.4 26.6 65 74 A E G >4 S+ 0 0 82 1,-0.2 3,-0.6 -2,-0.2 -1,-0.2 -0.142 116.4 20.5 -57.7 149.6 -3.7 17.0 27.6 66 75 A G G 34 S- 0 0 10 1,-0.2 -1,-0.2 126,-0.1 127,-0.1 0.777 129.1 -64.0 63.6 34.9 -0.2 15.9 26.5 67 76 A N G <4 S+ 0 0 65 -3,-0.6 14,-0.6 1,-0.2 2,-0.3 0.832 99.9 137.9 59.7 33.5 1.2 19.3 25.7 68 77 A T E << -FG 64 80A 5 -4,-0.8 -4,-3.2 -3,-0.6 2,-0.4 -0.715 40.4-148.5-105.7 161.4 -1.3 19.8 22.9 69 78 A Y E -FG 63 79A 11 10,-2.5 10,-2.4 -2,-0.3 2,-0.4 -0.987 2.2-149.4-132.7 141.7 -3.2 23.0 22.1 70 79 A D E +FG 62 78A 47 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.3 -0.907 24.3 164.7-108.2 134.7 -6.7 23.6 20.7 71 80 A V E - G 0 77A 12 6,-1.9 6,-1.5 -2,-0.4 2,-0.5 -0.988 32.7-127.6-151.1 140.0 -7.4 26.7 18.6 72 81 A N E + G 0 76A 117 -12,-0.3 4,-0.2 -2,-0.3 2,-0.2 -0.770 48.8 130.0 -90.2 128.5 -10.2 27.7 16.3 73 82 A Y S S- 0 0 34 2,-2.3 -2,-0.1 -2,-0.5 -14,-0.0 -0.657 82.5 -11.0-176.3 116.8 -9.2 28.9 12.8 74 83 A A S S- 0 0 37 -2,-0.2 2,-0.3 23,-0.1 24,-0.1 0.903 138.5 -34.3 51.6 43.3 -10.6 27.7 9.5 75 84 A G S S- 0 0 16 22,-0.2 -2,-2.3 23,-0.1 2,-0.4 -0.828 109.2 -32.3 111.9-154.2 -12.3 25.0 11.5 76 85 A N E -GH 72 96A 96 20,-2.5 20,-2.4 -2,-0.3 2,-0.3 -0.855 57.0-168.1-107.5 142.6 -10.9 23.3 14.6 77 86 A N E -GH 71 95A 9 -6,-1.5 -6,-1.9 -2,-0.4 2,-0.4 -0.963 15.4-172.8-131.8 145.9 -7.2 22.6 15.2 78 87 A K E +GH 70 94A 88 16,-1.7 16,-2.1 -2,-0.3 2,-0.3 -0.971 24.4 171.0-133.8 115.8 -5.2 20.5 17.6 79 88 A F E -GH 69 93A 12 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.3 -0.838 18.9-164.1-127.2 166.9 -1.5 21.0 17.5 80 89 A V E -GH 68 92A 10 12,-2.1 12,-2.3 -2,-0.3 2,-1.3 -0.988 31.2-119.1-145.3 146.8 1.7 20.1 19.3 81 90 A V E - 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