==== 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 09-MAR-00 1E02 . 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) . 14545.0 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 . 127 42.9 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 8.1 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 . 1 4 2 1 1 2 2 4 0 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 0 160 0, 0.0 2,-0.2 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 104.4 16.5 25.9 29.7 2 10 A F - 0 0 53 1,-0.1 2,-0.7 83,-0.1 85,-0.1 -0.411 360.0-145.8 -66.9 131.1 14.8 26.1 26.3 3 11 A E + 0 0 144 -2,-0.2 83,-0.1 1,-0.2 -1,-0.1 -0.885 23.4 170.5-102.1 109.8 12.8 29.2 25.5 4 12 A L + 0 0 42 -2,-0.7 -1,-0.2 32,-0.1 2,-0.1 0.744 54.2 82.1 -87.6 -29.7 9.8 28.3 23.3 5 13 A S S S+ 0 0 32 31,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.468 70.8 51.7 -80.3 148.3 8.0 31.6 23.5 6 14 A G E S+A 34 0A 22 28,-2.5 28,-2.3 -2,-0.1 2,-0.3 -0.944 89.8 4.2 136.3-154.4 8.9 34.5 21.2 7 15 A K E +A 33 0A 122 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.560 58.4 168.2 -75.1 128.1 9.5 35.3 17.6 8 16 A W - 0 0 2 24,-1.5 2,-0.3 -2,-0.3 104,-0.2 -0.957 12.1-169.9-145.7 121.9 8.8 32.5 15.2 9 17 A I E -B 111 0A 21 102,-3.0 102,-2.8 -2,-0.3 2,-0.4 -0.866 28.0-113.2-111.8 147.3 8.6 32.8 11.4 10 18 A T E +B 110 0A 4 21,-0.5 100,-0.2 -2,-0.3 3,-0.1 -0.670 35.9 167.3 -83.4 133.4 7.4 30.0 9.1 11 19 A S E + 0 0 4 98,-3.1 130,-1.8 1,-0.4 131,-1.3 0.775 65.9 6.0-108.3 -47.1 10.0 28.5 6.7 12 20 A Y E -BC 109 140A 46 97,-1.0 97,-2.5 128,-0.2 -1,-0.4 -0.986 55.7-166.2-141.7 151.8 8.3 25.4 5.4 13 21 A I E -BC 108 139A 14 126,-1.7 126,-2.4 -2,-0.3 2,-0.3 -0.998 4.0-166.5-140.9 129.5 4.9 23.8 5.5 14 22 A G E -BC 107 138A 0 93,-2.3 93,-2.3 -2,-0.4 2,-0.3 -0.875 12.7-178.4-112.8 150.4 3.9 20.3 4.5 15 23 A S E -B 106 0A 0 122,-1.2 91,-0.2 -2,-0.3 3,-0.1 -0.996 37.0-143.6-153.5 147.1 0.3 19.1 4.1 16 24 A S S S+ 0 0 55 89,-2.1 2,-0.5 -2,-0.3 90,-0.1 0.640 101.2 49.9 -79.7 -17.4 -1.7 16.0 3.3 17 25 A D > - 0 0 50 88,-0.3 3,-1.1 1,-0.1 -1,-0.2 -0.971 68.3-162.9-126.4 113.1 -4.2 18.2 1.4 18 26 A L G >> S+ 0 0 96 -2,-0.5 3,-1.0 1,-0.2 4,-0.7 0.681 85.5 72.2 -67.6 -19.2 -2.7 20.6 -1.1 19 27 A E G 34 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.785 94.0 55.0 -68.1 -24.6 -5.9 22.7 -1.1 20 28 A K G <4 S+ 0 0 13 -3,-1.1 7,-1.9 1,-0.2 -1,-0.2 0.493 114.2 35.9 -88.5 -4.2 -5.1 24.0 2.4 21 29 A I T <4 S+ 0 0 6 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.346 88.3 103.5-131.9 7.7 -1.7 25.4 1.6 22 30 A G S >< S- 0 0 31 -4,-0.7 3,-1.3 -3,-0.2 2,-0.2 0.148 88.5 -40.8 -73.7-158.7 -1.7 26.8 -1.9 23 31 A E T 3 S- 0 0 145 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 -0.492 130.4 -3.2 -73.8 125.1 -1.9 30.5 -2.7 24 32 A N T 3 S+ 0 0 70 -2,-0.2 -1,-0.3 1,-0.2 28,-0.1 0.481 98.3 144.7 72.9 6.2 -4.3 32.4 -0.5 25 33 A A X - 0 0 10 -3,-1.3 3,-1.2 1,-0.1 25,-0.3 -0.246 64.4-108.1 -70.1 161.3 -5.3 29.1 1.3 26 34 A P T 3 S+ 0 0 32 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.792 114.2 47.5 -62.9 -27.4 -6.1 29.1 5.0 27 35 A F T 3 S+ 0 0 12 -7,-1.9 2,-1.6 -8,-0.1 -6,-0.1 0.230 72.2 102.6-105.3 18.7 -2.9 27.3 5.9 28 36 A Q < + 0 0 8 -3,-1.2 22,-0.5 22,-0.1 2,-0.5 -0.747 62.9 179.3 -94.8 77.1 -0.3 29.2 4.1 29 37 A V E - D 0 49A 19 -2,-1.6 2,-1.1 20,-0.1 20,-0.2 -0.814 29.6-156.7 -91.6 122.9 0.5 30.8 7.5 30 38 A F E - D 0 48A 0 18,-2.6 18,-1.9 -2,-0.5 -2,-0.1 -0.776 25.6-146.4 -99.8 86.9 3.3 33.3 7.8 31 39 A M E + D 0 47A 13 -2,-1.1 -21,-0.5 16,-0.2 16,-0.2 -0.193 28.3 170.8 -55.0 145.6 4.1 32.9 11.6 32 40 A R E - 0 0 20 14,-2.5 -24,-1.5 1,-0.3 2,-0.3 0.649 62.7 -11.9-122.7 -44.2 5.2 36.0 13.5 33 41 A S E -AD 7 46A 29 13,-1.7 13,-2.5 -26,-0.3 2,-0.4 -0.990 46.2-158.7-162.6 150.7 5.1 34.9 17.1 34 42 A I E -AD 6 45A 4 -28,-2.3 -28,-2.5 -2,-0.3 2,-0.5 -0.999 10.5-167.9-134.3 129.1 4.0 32.2 19.5 35 43 A E E - D 0 44A 65 9,-2.2 9,-2.9 -2,-0.4 2,-0.8 -0.973 8.4-155.3-121.7 123.6 3.6 32.6 23.3 36 44 A F E - D 0 43A 29 -2,-0.5 2,-1.5 7,-0.2 7,-0.2 -0.815 6.6-171.7-102.1 99.8 3.1 29.7 25.7 37 45 A D E > > + D 0 42A 52 5,-1.7 5,-2.3 -2,-0.8 3,-0.5 -0.637 12.1 170.4 -89.7 79.4 1.3 30.8 28.8 38 46 A D T 3 5S+ 0 0 97 -2,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.783 72.8 59.6 -61.0 -30.2 1.7 27.6 30.9 39 47 A K T 3 5S+ 0 0 188 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.874 118.2 30.6 -67.3 -36.7 0.3 29.3 34.0 40 48 A E T < 5S- 0 0 115 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.258 109.6-123.4-103.4 9.8 -3.0 30.0 32.3 41 49 A S T 5 + 0 0 58 -3,-0.4 23,-3.0 -4,-0.3 2,-0.3 0.831 69.3 122.7 51.0 41.1 -2.7 26.9 30.0 42 50 A K E < -DE 37 63A 70 -5,-2.3 -5,-1.7 21,-0.2 2,-0.4 -0.794 50.8-146.9-127.4 168.7 -3.0 29.0 26.8 43 51 A V E -DE 36 62A 0 19,-2.1 19,-2.7 -2,-0.3 2,-0.6 -0.999 9.5-148.8-138.3 132.5 -1.0 29.7 23.7 44 52 A Y E -DE 35 61A 78 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.5 -0.918 15.2-171.9-108.7 115.1 -0.9 33.0 21.7 45 53 A L E -DE 34 60A 19 15,-1.8 15,-2.4 -2,-0.6 2,-0.4 -0.914 4.3-178.1-111.0 124.1 -0.5 32.7 18.0 46 54 A N E +DE 33 59A 31 -13,-2.5 -14,-2.5 -2,-0.5 -13,-1.7 -0.978 21.7 133.2-122.2 130.8 0.2 35.7 15.8 47 55 A F E -DE 31 58A 8 11,-2.2 11,-3.2 -2,-0.4 2,-0.3 -0.989 44.0-114.2-163.1 175.0 0.5 35.5 12.0 48 56 A F E +DE 30 57A 15 -18,-1.9 -18,-2.6 -2,-0.3 2,-0.3 -0.798 25.3 177.7-117.3 154.9 -0.3 36.7 8.6 49 57 A S E -DE 29 56A 5 7,-1.5 7,-2.5 -2,-0.3 2,-0.4 -0.963 26.6-117.5-154.6 147.7 -2.2 34.9 5.8 50 58 A K E + E 0 55A 34 -22,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.768 29.3 169.7 -98.6 140.6 -3.3 36.0 2.4 51 59 A E E > S- E 0 54A 105 3,-1.7 3,-1.0 -2,-0.4 -27,-0.1 -0.954 80.3 -1.5-146.4 118.9 -6.8 36.3 1.1 52 60 A N T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 2,-0.0 0.819 128.8 -66.0 66.4 29.8 -7.5 38.0 -2.2 53 61 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.035 111.8 106.5 84.4 -28.2 -3.7 38.6 -2.4 54 62 A I E < S-E 51 0A 108 -3,-1.0 -3,-1.7 1,-0.1 2,-0.3 -0.574 74.7-105.8 -89.8 151.1 -3.4 41.0 0.5 55 63 A a E -E 50 0A 30 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.547 33.2-170.4 -75.7 134.2 -1.8 40.2 3.9 56 64 A E E -E 49 0A 52 -7,-2.5 -7,-1.5 -2,-0.3 2,-0.2 -0.992 14.5-136.4-129.2 125.2 -4.2 39.7 6.8 57 65 A E E -E 48 0A 110 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.489 16.1-163.2 -83.3 150.7 -3.0 39.5 10.4 58 66 A F E -E 47 0A 60 -11,-3.2 -11,-2.2 -2,-0.2 2,-0.4 -0.998 14.9-173.9-136.8 136.3 -4.3 37.0 13.0 59 67 A S E +E 46 0A 92 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.2 -0.845 23.6 174.0-129.8 90.3 -4.1 36.8 16.8 60 68 A L E -E 45 0A 34 -15,-2.4 -15,-1.8 -2,-0.4 2,-0.4 -0.532 22.4-145.9 -95.8 164.5 -5.6 33.5 18.0 61 69 A I E -E 44 0A 98 -17,-0.2 12,-0.4 -2,-0.2 2,-0.3 -0.990 15.7-169.2-133.9 119.3 -5.7 32.0 21.4 62 70 A G E -E 43 0A 1 -19,-2.7 -19,-2.1 -2,-0.4 2,-0.4 -0.780 15.6-131.1-107.9 156.5 -5.5 28.3 21.9 63 71 A T E -EF 42 71A 51 8,-2.1 8,-3.1 -2,-0.3 2,-0.3 -0.892 22.4-117.7-109.9 136.8 -6.1 26.2 25.0 64 72 A K E + F 0 70A 79 -23,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.532 41.5 172.8 -73.0 131.0 -3.7 23.5 26.3 65 73 A Q - 0 0 95 4,-2.5 -1,-0.1 1,-0.3 4,-0.0 -0.300 39.7 -19.2-118.4-156.5 -5.3 20.1 26.3 66 74 A E S > S- 0 0 61 -2,-0.1 3,-2.1 2,-0.1 2,-0.3 -0.128 113.1 -18.8 -53.7 143.4 -4.2 16.5 27.0 67 75 A G T 3 S- 0 0 19 1,-0.3 125,-0.1 -3,-0.1 142,-0.1 -0.430 129.1 -31.7 63.3-119.0 -0.5 15.6 26.7 68 76 A N T 3 S+ 0 0 28 -2,-0.3 14,-0.4 140,-0.1 -1,-0.3 0.228 104.1 128.5-116.9 10.2 1.3 18.3 24.8 69 77 A T < - 0 0 21 -3,-2.1 -4,-2.5 12,-0.1 2,-0.4 -0.234 41.8-157.5 -71.7 152.3 -1.7 19.1 22.5 70 78 A Y E -FG 64 80A 14 10,-1.6 10,-2.4 -6,-0.2 2,-0.4 -0.998 6.2-147.2-134.2 130.0 -3.2 22.6 21.9 71 79 A D E +FG 63 79A 38 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.3 -0.784 26.8 159.2 -98.3 137.8 -6.7 23.4 20.7 72 80 A V E - G 0 78A 13 6,-1.7 6,-1.6 -2,-0.4 2,-0.5 -0.959 33.7-129.5-159.4 137.8 -7.4 26.4 18.5 73 81 A N E + G 0 77A 108 -12,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.799 47.2 128.8 -93.7 131.2 -10.2 27.5 16.1 74 82 A Y S S- 0 0 30 2,-2.4 -2,-0.1 -2,-0.5 -14,-0.0 -0.645 82.7 -12.3-179.3 119.4 -9.2 28.6 12.7 75 83 A A S S- 0 0 24 -2,-0.2 2,-0.3 21,-0.1 24,-0.0 0.897 137.7 -31.4 46.7 45.5 -10.6 27.4 9.3 76 84 A G S S- 0 0 17 22,-0.2 -2,-2.4 20,-0.1 2,-0.4 -0.790 108.5 -34.5 113.5-157.8 -12.2 24.6 11.3 77 85 A N E -GH 73 97A 88 20,-2.7 20,-2.3 -2,-0.3 2,-0.3 -0.832 57.2-167.0-104.7 141.0 -10.9 22.9 14.4 78 86 A N E -GH 72 96A 3 -6,-1.6 -6,-1.7 -2,-0.4 2,-0.4 -0.954 18.1-174.3-130.3 150.6 -7.2 22.3 15.1 79 87 A K E +GH 71 95A 109 16,-1.2 16,-1.4 -2,-0.3 2,-0.3 -0.915 24.2 178.2-139.5 103.9 -5.2 20.3 17.5 80 88 A F E -GH 70 94A 10 -10,-2.4 -10,-1.6 -2,-0.4 2,-0.3 -0.803 13.0-166.3-117.6 161.7 -1.5 21.0 17.2 81 89 A V E - 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0 0 14 4,-1.7 3,-1.3 -2,-0.5 -22,-0.2 0.064 36.7 -83.4 -68.4-173.0 -12.4 22.2 8.3 99 107 A E T 3 S+ 0 0 149 1,-0.3 -23,-0.1 2,-0.1 -1,-0.1 0.776 131.1 55.4 -64.1 -27.3 -16.0 23.3 8.2 100 108 A E T 3 S- 0 0 162 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.510 117.5-112.9 -82.5 -8.4 -16.7 20.5 5.8 101 109 A G < + 0 0 48 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.561 65.2 148.9 87.8 7.9 -15.3 17.9 8.1 102 110 A D - 0 0 95 1,-0.0 -4,-1.7 2,-0.0 2,-0.5 -0.651 41.6-136.0 -81.1 127.3 -12.3 17.0 6.0 103 111 A K E + J 0 97A 146 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.721 24.8 178.8 -88.7 127.2 -9.3 16.0 8.0 104 112 A T E - J 0 96A 1 -8,-3.1 -8,-3.4 -2,-0.5 2,-0.4 -0.992 15.9-153.6-131.6 128.5 -5.9 17.4 7.0 105 113 A I E + J 0 95A 34 -2,-0.4 -89,-2.1 -10,-0.2 2,-0.3 -0.846 22.9 177.7 -99.7 134.0 -2.6 16.7 8.7 106 114 A M E -BJ 15 94A 14 -12,-3.3 -12,-3.2 -2,-0.4 2,-0.3 -0.955 15.8-160.5-137.4 157.8 0.1 19.4 8.4 107 115 A T E -BJ 14 93A 5 -93,-2.3 -93,-2.3 -2,-0.3 2,-0.3 -0.950 8.4-167.9-135.1 154.2 3.6 20.2 9.6 108 116 A G E -BJ 13 92A 8 -16,-1.9 -16,-2.3 -2,-0.3 2,-0.6 -0.993 17.0-146.4-151.5 140.1 5.6 23.4 9.8 109 117 A L E -BJ 12 91A 4 -97,-2.5 -98,-3.1 -2,-0.3 -97,-1.0 -0.922 23.3-170.3-105.3 119.3 9.2 24.5 10.4 110 118 A L E +BJ 10 90A 6 -20,-3.2 -20,-1.8 -2,-0.6 -100,-0.2 -0.905 8.4 171.3-113.0 141.5 9.5 27.8 12.3 111 119 A G E -B 9 0A 9 -102,-2.8 -102,-3.0 -2,-0.4 -22,-0.2 -0.679 52.5 -86.7-135.7-170.2 12.6 29.8 12.9 112 120 A K S S- 0 0 78 -24,-0.5 2,-0.6 3,-0.2 -104,-0.1 0.215 79.2 -95.2 -90.8 22.2 13.8 33.1 14.2 113 121 A G S S+ 0 0 17 -104,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.962 96.7 80.7 106.7-121.5 13.2 34.5 10.7 114 122 A T S S- 0 0 102 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.378 85.4 -9.8 63.3-146.4 16.3 34.3 9.2 115 123 A D - 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