==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-DEC-08 3FIQ . COMPND 2 MOLECULE: ODORANT-BINDING PROTEIN 1F; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.A.WHITE . 311 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 72.7 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 . 123 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 40 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 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 6 0 2 0 4 0 1 3 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 2 0 0 0 0 0 0 0 0 0 0 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 4 A N 0 0 93 0, 0.0 2,-0.5 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0-167.0 12.0 6.9 -25.1 2 5 A L - 0 0 71 85,-1.2 85,-0.4 71,-0.1 87,-0.1 -0.872 360.0-137.1-110.1 129.5 14.4 5.9 -27.9 3 6 A D - 0 0 100 -2,-0.5 2,-0.4 83,-0.1 42,-0.1 -0.403 15.6-149.0 -79.1 156.7 13.7 6.4 -31.6 4 7 A I - 0 0 8 40,-0.2 -1,-0.0 41,-0.1 3,-0.0 -0.976 4.9-151.1-125.2 148.1 14.6 3.7 -34.1 5 8 A S > - 0 0 39 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 -0.704 29.5-111.2-109.9 159.7 15.6 4.0 -37.7 6 9 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 35,-0.2 0.905 119.1 54.2 -54.5 -44.0 15.2 1.8 -40.6 7 10 A S H 4 S+ 0 0 120 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.886 110.7 48.3 -59.2 -36.9 18.9 1.1 -40.8 8 11 A E H 4 S+ 0 0 87 -3,-0.2 -1,-0.2 1,-0.1 83,-0.1 0.923 124.3 26.0 -67.7 -43.3 18.8 0.0 -37.1 9 12 A V H < S+ 0 0 0 -4,-2.3 30,-0.3 29,-0.0 -2,-0.2 0.785 85.3 108.7 -99.4 -23.2 15.8 -2.2 -37.3 10 13 A N < + 0 0 65 -4,-2.8 2,-0.3 -5,-0.3 30,-0.2 -0.301 66.1 43.2 -68.9 124.2 15.4 -3.7 -40.8 11 14 A G E S-A 39 0A 17 28,-2.4 28,-2.4 -2,-0.1 2,-0.2 -0.878 95.7 -27.2 141.7-170.4 16.3 -7.4 -40.9 12 15 A D E +A 38 0A 112 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.528 55.0 172.9 -81.8 145.8 15.8 -10.6 -39.0 13 16 A W - 0 0 6 24,-1.2 2,-0.3 -2,-0.2 104,-0.2 -0.961 13.3-157.3-145.0 155.9 15.3 -10.6 -35.3 14 17 A R E -B 116 0A 66 102,-2.2 102,-2.9 -2,-0.3 2,-0.6 -0.901 24.4-110.0-132.0 161.2 14.5 -13.3 -32.7 15 18 A T E +B 115 0A 0 21,-0.5 100,-0.2 -2,-0.3 3,-0.1 -0.853 31.3 172.7 -94.4 125.9 12.9 -13.2 -29.3 16 19 A L E - 0 0 0 98,-2.9 130,-2.1 -2,-0.6 131,-0.8 0.895 65.5 -0.7 -93.3 -48.7 15.3 -14.0 -26.4 17 20 A Y E -BC 114 145A 29 97,-0.9 97,-3.0 128,-0.2 2,-0.4 -0.985 52.5-168.4-142.2 149.4 13.2 -13.3 -23.4 18 21 A I E -BC 113 144A 0 126,-2.2 126,-2.7 -2,-0.3 2,-0.4 -0.990 7.7-177.9-133.5 136.0 9.7 -12.1 -22.5 19 22 A V E +B 112 0A 1 93,-2.8 93,-2.6 -2,-0.4 2,-0.3 -0.982 10.3 166.1-129.6 141.1 8.5 -11.0 -19.1 20 23 A A E -B 111 0A 0 -2,-0.4 91,-0.2 119,-0.3 3,-0.1 -0.982 43.9-123.5-149.7 157.4 5.0 -9.9 -18.2 21 24 A D S S+ 0 0 54 89,-1.6 2,-0.6 -2,-0.3 90,-0.1 0.637 108.2 54.1 -82.3 -10.7 2.8 -9.3 -15.2 22 25 A N S > S- 0 0 36 88,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.933 76.3-167.3-115.1 98.3 0.1 -11.7 -16.4 23 26 A V G >> S+ 0 0 53 -2,-0.6 4,-2.1 1,-0.3 3,-1.6 0.820 78.6 66.8 -66.6 -31.2 2.2 -14.9 -17.0 24 27 A E G 34 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.774 94.2 62.2 -58.5 -24.0 -0.4 -16.8 -18.9 25 28 A K G <4 S+ 0 0 21 -3,-1.7 7,-2.3 5,-0.2 8,-0.3 0.765 117.1 26.1 -74.4 -23.2 -0.1 -14.2 -21.7 26 29 A V T <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.502 101.6 90.3-120.1 -11.3 3.6 -15.1 -22.3 27 30 A A S >< S- 0 0 26 -4,-2.1 3,-2.6 1,-0.2 6,-0.2 -0.199 100.5 -45.4 -69.1 174.3 4.0 -18.8 -21.1 28 31 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.141 133.7 13.0 -44.4 136.5 3.4 -21.6 -23.5 29 32 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 26,-0.2 2,-0.2 0.474 93.4 147.1 66.6 10.6 0.3 -21.0 -25.6 30 33 A G X - 0 0 7 -3,-2.6 3,-1.8 1,-0.1 -1,-0.3 -0.503 56.8-127.5 -73.3 148.1 0.1 -17.5 -24.5 31 34 A S T 3 S+ 0 0 35 1,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 0.759 110.1 43.5 -66.5 -26.7 -1.3 -14.9 -26.9 32 35 A L T 3 S+ 0 0 16 -7,-2.3 2,-2.0 -8,-0.1 -1,-0.3 0.214 76.7 113.4-101.5 10.4 1.7 -12.7 -26.4 33 36 A R < + 0 0 27 -3,-1.8 2,-0.5 -8,-0.3 22,-0.3 -0.571 50.5 177.1 -84.1 80.4 4.4 -15.4 -26.6 34 37 A A - 0 0 9 -2,-2.0 2,-0.9 20,-0.1 20,-0.2 -0.761 27.1-158.3 -99.2 122.2 5.8 -14.0 -29.8 35 38 A Y E - D 0 53A 7 18,-3.1 18,-2.6 -2,-0.5 -22,-0.1 -0.852 28.4-137.2 -95.4 98.1 8.9 -15.5 -31.5 36 39 A F E + D 0 52A 14 -2,-0.9 -21,-0.5 16,-0.2 16,-0.3 -0.227 32.6 168.5 -58.6 150.4 10.1 -12.6 -33.6 37 40 A Q E - 0 0 56 14,-2.8 -24,-1.2 1,-0.4 2,-0.3 0.568 59.4 -6.1-121.7 -43.0 11.3 -13.3 -37.1 38 41 A H E -AD 12 51A 50 13,-2.0 13,-2.7 -26,-0.3 -1,-0.4 -0.994 46.6-157.7-159.6 149.2 11.7 -9.9 -38.9 39 42 A M E +AD 11 50A 0 -28,-2.4 -28,-2.4 -2,-0.3 2,-0.3 -0.986 14.8 173.5-130.6 145.4 11.2 -6.2 -38.6 40 43 A E E + D 0 49A 97 9,-2.1 9,-3.0 -2,-0.3 2,-0.3 -0.940 3.3 163.1-151.0 127.9 10.9 -3.6 -41.4 41 44 A a E - D 0 48A 4 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.935 16.5-150.7-134.9 172.5 10.1 0.0 -41.5 42 45 A G > + 0 0 33 5,-0.6 3,-3.8 1,-0.4 4,-0.2 -0.240 59.9 3.0-117.5-160.4 10.5 2.9 -43.9 43 46 A D G > S- 0 0 150 1,-0.3 3,-1.9 2,-0.2 -1,-0.4 0.067 136.8 -11.6 -25.5 119.5 10.9 6.6 -43.8 44 47 A E G 3 S- 0 0 160 1,-0.3 -1,-0.3 2,-0.1 -40,-0.2 0.470 108.0 -91.5 63.5 5.5 11.2 7.8 -40.2 45 48 A a G < S+ 0 0 0 -3,-3.8 -1,-0.3 2,-0.1 3,-0.2 0.861 81.4 147.7 52.8 42.0 10.1 4.2 -39.1 46 49 A Q < + 0 0 85 -3,-1.9 23,-2.7 1,-0.2 2,-0.6 0.862 67.8 40.5 -69.5 -35.7 6.5 5.5 -39.1 47 50 A E E S- E 0 68A 97 -4,-0.3 2,-0.7 21,-0.2 -5,-0.6 -0.934 75.8-170.6-123.7 106.0 5.1 2.1 -40.2 48 51 A L E -DE 41 67A 0 19,-2.6 19,-3.1 -2,-0.6 2,-0.6 -0.860 5.0-161.5-109.6 110.6 6.9 -0.8 -38.5 49 52 A K E -DE 40 66A 49 -9,-3.0 -9,-2.1 -2,-0.7 2,-0.5 -0.770 8.2-172.4 -91.1 122.9 6.1 -4.3 -39.8 50 53 A I E -DE 39 65A 7 15,-2.7 15,-2.2 -2,-0.6 2,-0.5 -0.967 6.7-163.3-117.8 125.3 6.9 -7.1 -37.4 51 54 A I E +DE 38 64A 46 -13,-2.7 -14,-2.8 -2,-0.5 -13,-2.0 -0.896 24.0 158.0-104.5 131.9 6.6 -10.7 -38.5 52 55 A F E -DE 36 63A 8 11,-2.5 11,-3.4 -2,-0.5 2,-0.4 -0.955 30.4-131.0-147.6 160.0 6.6 -13.3 -35.6 53 56 A N E -DE 35 62A 2 -18,-2.6 -18,-3.1 -2,-0.3 2,-0.3 -0.901 8.7-163.8-109.7 153.1 5.5 -16.8 -34.9 54 57 A V E - E 0 61A 14 7,-2.1 7,-2.8 -2,-0.4 2,-0.5 -0.926 28.8-119.4-121.8 151.0 3.4 -18.3 -32.1 55 58 A K E - E 0 60A 60 -22,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.829 31.0-179.2 -91.9 130.2 3.5 -21.9 -31.6 56 59 A L E > - E 0 59A 87 3,-2.3 3,-2.0 -2,-0.5 2,-0.2 -0.983 68.4 -33.6-135.1 120.7 0.1 -23.6 -31.9 57 60 A D T 3 S- 0 0 149 -2,-0.4 -28,-0.1 1,-0.3 0, 0.0 -0.460 124.1 -38.1 50.0-129.2 0.1 -27.3 -31.3 58 61 A S T 3 S+ 0 0 97 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.471 121.7 91.6 -96.1 6.3 3.4 -28.2 -32.6 59 62 A E E < S-E 56 0A 140 -3,-2.0 -3,-2.3 1,-0.0 2,-0.5 -0.513 77.0-110.1-107.2 167.7 3.4 -25.9 -35.6 60 63 A b E -E 55 0A 53 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.802 24.5-165.3 -95.2 122.7 4.5 -22.4 -36.4 61 64 A Q E -E 54 0A 82 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.3 -0.947 16.7-147.0-108.6 110.6 1.6 -19.9 -36.9 62 65 A T E -E 53 0A 85 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.634 18.8-178.1 -88.4 135.7 3.0 -16.8 -38.5 63 66 A H E -E 52 0A 44 -11,-3.4 -11,-2.5 -2,-0.3 2,-0.4 -0.910 13.9-157.8-125.3 153.5 1.6 -13.4 -37.8 64 67 A T E -E 51 0A 86 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.999 9.6-176.3-129.8 136.6 2.3 -9.9 -39.0 65 68 A V E -E 50 0A 15 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.6 -0.947 15.6-147.0-122.2 149.3 1.5 -6.7 -37.1 66 69 A V E -E 49 0A 56 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.960 13.4-155.6-114.6 112.6 2.0 -3.2 -38.4 67 70 A G E -E 48 0A 0 -19,-3.1 -19,-2.6 -2,-0.6 2,-0.5 -0.701 4.6-148.4 -84.7 135.4 2.8 -0.6 -35.7 68 71 A Q E -EF 47 76A 58 8,-2.1 8,-1.9 -2,-0.4 -21,-0.2 -0.936 16.4-133.4-102.2 121.1 2.0 3.0 -36.3 69 72 A K E - F 0 75A 31 -23,-2.7 2,-0.2 -2,-0.5 6,-0.2 -0.472 22.5-166.7 -72.9 143.3 4.3 5.5 -34.7 70 73 A H > - 0 0 80 4,-2.1 3,-2.1 -2,-0.2 -1,-0.0 -0.770 38.1 -96.1-124.2 172.4 2.9 8.5 -32.8 71 74 A E T 3 S+ 0 0 207 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.811 119.1 60.1 -60.8 -33.0 4.4 11.7 -31.5 72 75 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.426 118.4-107.9 -75.6 1.2 4.9 10.2 -27.9 73 76 A G S < S+ 0 0 6 -3,-2.1 14,-0.3 1,-0.3 2,-0.2 0.312 79.8 125.6 93.3 -13.1 7.1 7.6 -29.3 74 77 A R - 0 0 87 12,-0.1 -4,-2.1 -5,-0.1 2,-0.4 -0.485 49.6-146.4 -77.3 145.9 4.7 4.8 -28.9 75 78 A Y E -FG 69 85A 3 10,-2.9 10,-2.7 -6,-0.2 2,-0.4 -0.929 14.5-152.5 -99.4 143.3 3.6 2.5 -31.7 76 79 A T E +FG 68 84A 14 -8,-1.9 -8,-2.1 -2,-0.4 2,-0.3 -0.909 21.8 157.9-110.9 147.7 0.1 1.1 -31.7 77 80 A T E - G 0 83A 15 6,-1.8 6,-2.4 -2,-0.4 2,-0.4 -0.962 37.4-118.5-159.6 149.7 -1.2 -2.1 -33.2 78 81 A D E + G 0 82A 104 -2,-0.3 4,-0.2 -12,-0.2 -12,-0.2 -0.744 50.2 133.4 -81.8 136.1 -4.1 -4.5 -32.9 79 82 A Y S S- 0 0 51 2,-2.4 -2,-0.1 -2,-0.4 -14,-0.0 -0.587 84.5 -12.0 176.5 117.6 -3.2 -8.0 -31.9 80 83 A S S S- 0 0 47 -2,-0.2 2,-0.4 23,-0.1 24,-0.1 0.932 139.2 -36.5 45.2 52.8 -5.0 -9.9 -29.2 81 84 A G S S- 0 0 19 22,-0.2 -2,-2.4 23,-0.1 2,-0.4 -0.862 110.7 -27.9 99.0-150.0 -6.6 -6.6 -28.3 82 85 A R E -GH 78 102A 86 20,-2.5 20,-2.9 -2,-0.4 2,-0.4 -0.914 56.9-160.6-111.3 139.1 -4.8 -3.2 -28.5 83 86 A N E -GH 77 101A 7 -6,-2.4 -6,-1.8 -2,-0.4 2,-0.4 -0.956 12.9-171.7-125.2 143.7 -1.0 -2.7 -28.0 84 87 A Y E +GH 76 100A 98 16,-2.0 16,-1.9 -2,-0.4 2,-0.3 -0.980 24.3 171.9-129.6 106.8 1.1 0.3 -27.2 85 88 A F E +GH 75 99A 13 -10,-2.7 -10,-2.9 -2,-0.4 2,-0.3 -0.892 10.6 165.2-127.7 151.8 4.8 -0.4 -27.5 86 89 A H E - H 0 98A 10 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.968 40.0 -90.5-153.7 171.8 8.1 1.5 -27.4 87 90 A V E + H 0 97A 3 -85,-0.4 -85,-1.2 -14,-0.3 10,-0.2 -0.730 31.0 174.2 -95.0 123.8 11.8 1.0 -27.1 88 91 A L E S+ 0 0 33 8,-3.1 2,-0.3 -2,-0.5 9,-0.2 0.716 72.3 2.7 -94.7 -31.4 13.3 1.0 -23.7 89 92 A K E - H 0 96A 32 7,-1.5 7,-2.5 -87,-0.1 -1,-0.4 -0.988 64.9-175.0-154.6 143.3 16.9 0.1 -24.6 90 93 A K E + H 0 95A 65 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.987 11.7 164.6-149.0 143.4 18.7 -0.5 -27.8 91 94 A T - 0 0 52 3,-2.5 3,-0.2 -2,-0.3 -2,-0.0 -0.724 59.4 -86.8-131.5-179.9 22.1 -1.6 -29.0 92 95 A D S S+ 0 0 136 -2,-0.2 3,-0.1 1,-0.2 24,-0.0 0.840 126.5 23.2 -65.3 -26.6 23.1 -2.8 -32.5 93 96 A D S S+ 0 0 31 1,-0.2 24,-2.6 23,-0.1 25,-0.4 0.424 119.8 53.0-123.6 8.1 22.1 -6.4 -31.8 94 97 A I E - I 0 116A 0 22,-0.2 -3,-2.5 -3,-0.2 2,-0.4 -0.998 53.3-175.1-144.8 133.3 19.6 -6.2 -28.8 95 98 A I E -HI 90 115A 2 20,-2.6 20,-3.0 -2,-0.3 2,-0.6 -1.000 12.4-154.9-126.4 127.4 16.3 -4.2 -28.3 96 99 A F E -HI 89 114A 0 -7,-2.5 -8,-3.1 -2,-0.4 -7,-1.5 -0.944 19.1-168.6 -94.5 114.9 14.3 -4.1 -25.2 97 100 A F E -HI 87 113A 8 16,-2.9 16,-2.2 -2,-0.6 2,-0.4 -0.847 12.4-151.5-100.4 144.6 10.6 -3.3 -26.0 98 101 A H E -HI 86 112A 11 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.945 19.8-177.1-109.6 130.8 8.0 -2.4 -23.5 99 102 A N E -HI 85 111A 25 12,-2.5 12,-2.9 -2,-0.4 2,-0.5 -0.995 19.4-159.7-129.2 138.0 4.4 -3.2 -24.5 100 103 A V E -HI 84 110A 25 -16,-1.9 -16,-2.0 -2,-0.4 2,-0.5 -0.992 17.4-166.8-110.2 119.2 1.1 -2.6 -22.9 101 104 A N E -HI 83 109A 0 8,-2.8 8,-2.8 -2,-0.5 2,-0.6 -0.931 10.2-166.2-106.2 128.9 -1.6 -5.0 -24.2 102 105 A V E -HI 82 108A 44 -20,-2.9 -20,-2.5 -2,-0.5 6,-0.2 -0.962 22.4-147.3-113.2 107.5 -5.3 -4.5 -23.5 103 106 A D > - 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