==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-SEP-01 1JYT . COMPND 2 MOLECULE: OLFACTORY MARKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.M.BALDISSERI,J.W.MARGOLIS,D.J.WEBER,J.H.KOO,F.M.MARGOLIS . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 37 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 1 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 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 1 A M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.9 147.5 -9.8 12.5 2 2 A A - 0 0 75 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.330 360.0-122.3 -60.1 139.1 144.7 -11.3 14.6 3 3 A E + 0 0 102 1,-0.2 -1,-0.1 4,-0.0 158,-0.0 -0.713 30.4 179.8 -87.8 103.1 143.5 -14.5 13.1 4 4 A D S S+ 0 0 88 -2,-1.0 -1,-0.2 156,-0.1 157,-0.1 0.912 71.1 41.5 -69.4 -40.2 139.7 -14.1 12.4 5 5 A G S S- 0 0 12 155,-0.1 2,-3.9 1,-0.1 5,-0.0 -0.440 117.6 -72.2 -99.1 177.8 139.4 -17.6 11.0 6 6 A P S S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.055 88.6 -75.9 -63.8 47.7 140.9 -20.9 12.2 7 7 A Q S S+ 0 0 128 -2,-3.9 3,-0.1 2,-0.0 -4,-0.0 0.890 103.0 124.2 62.3 36.8 144.4 -19.7 11.0 8 8 A K S S- 0 0 121 1,-0.2 2,-0.4 154,-0.0 155,-0.1 0.414 71.7 -37.7 -95.7-124.6 143.4 -20.5 7.4 9 9 A Q - 0 0 118 153,-1.1 2,-0.5 154,-0.2 153,-0.4 -0.867 52.8-156.6-106.8 137.4 143.5 -18.0 4.5 10 10 A Q - 0 0 78 -2,-0.4 2,-0.6 151,-0.3 151,-0.2 -0.945 9.9-177.2-118.8 120.0 142.5 -14.3 5.1 11 11 A L E +A 160 0A 27 149,-1.5 149,-0.9 -2,-0.5 2,-0.6 -0.833 10.9 166.6-117.7 97.0 141.4 -12.0 2.2 12 12 A D E +A 159 0A 65 -2,-0.6 147,-0.2 147,-0.2 -2,-0.0 -0.927 8.6 178.4-109.9 114.7 140.7 -8.5 3.4 13 13 A M - 0 0 65 145,-0.7 145,-0.2 -2,-0.6 -2,-0.0 -0.957 22.0-136.4-121.3 122.5 140.4 -6.0 0.5 14 14 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 143,-0.2 -0.262 23.1-128.5 -66.9 162.1 139.6 -2.2 1.0 15 15 A L B -B 156 0B 10 141,-0.6 141,-1.1 40,-0.1 40,-0.2 -0.930 15.0-133.8-118.7 139.7 137.0 -0.6 -1.4 16 16 A V B -D 54 0C 31 38,-1.4 38,-0.7 -2,-0.4 2,-0.1 -0.262 20.3-116.5 -84.1 170.7 137.5 2.5 -3.4 17 17 A L - 0 0 2 1,-0.2 34,-0.1 36,-0.2 -1,-0.1 -0.413 48.7 -57.0-100.8 178.2 135.2 5.5 -3.8 18 18 A D > - 0 0 0 -2,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.198 60.6-108.9 -51.3 152.6 133.2 7.0 -6.8 19 19 A Q H > S+ 0 0 108 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.875 117.7 48.2 -59.9 -42.6 135.6 7.9 -9.5 20 20 A D H > S+ 0 0 83 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.982 118.9 39.0 -64.1 -51.8 135.3 11.7 -8.9 21 21 A L H >> S+ 0 0 3 29,-0.3 3,-3.3 1,-0.3 4,-1.6 0.964 111.3 58.4 -61.9 -46.7 135.7 11.4 -5.1 22 22 A T H 3X>S+ 0 0 12 -4,-3.2 4,-2.0 1,-0.3 5,-0.8 0.823 91.6 72.1 -54.3 -23.2 138.4 8.7 -5.7 23 23 A K H 3X5S+ 0 0 153 -4,-1.1 4,-0.6 -3,-0.5 -1,-0.3 0.903 103.9 39.2 -59.9 -33.4 140.0 11.5 -7.6 24 24 A Q H <<5S+ 0 0 58 -3,-3.3 -2,-0.2 -4,-0.6 -1,-0.2 0.859 117.8 48.1 -83.7 -36.0 140.6 13.0 -4.1 25 25 A M H >X5S+ 0 0 36 -4,-1.6 3,-2.7 2,-0.2 4,-0.8 0.989 116.3 39.5 -69.9 -58.9 141.5 9.7 -2.3 26 26 A R H >X5S+ 0 0 154 -4,-2.0 3,-1.8 1,-0.3 4,-1.1 0.939 109.1 63.2 -58.4 -37.0 143.9 8.3 -4.8 27 27 A L H 3X S+ 0 0 74 -3,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.895 89.5 58.0 -68.5 -37.5 146.0 11.2 -1.4 29 29 A V H + 0 0 151 -5,-0.3 2,-3.6 -4,-0.1 4,-0.8 -0.313 65.8 159.3-125.8 47.7 152.9 18.3 -0.4 36 36 A G T 4 + 0 0 41 -5,-0.5 -4,-0.1 -6,-0.2 -5,-0.1 0.023 48.8 100.9 -64.5 41.0 151.4 15.9 2.1 37 37 A E T 4 S+ 0 0 137 -2,-3.6 -1,-0.2 -6,-0.1 -2,-0.0 0.888 98.7 0.8 -90.5 -80.0 151.5 18.7 4.6 38 38 A K T 4 S+ 0 0 166 -3,-0.3 2,-2.1 1,-0.1 -2,-0.1 0.579 104.2 107.6 -87.1 -6.8 148.0 20.4 5.0 39 39 A K < - 0 0 99 -4,-0.8 -1,-0.1 -8,-0.1 -4,-0.0 -0.465 65.9-155.0 -71.3 85.9 146.6 17.9 2.4 40 40 A Q - 0 0 102 -2,-2.1 4,-0.2 1,-0.1 -2,-0.1 -0.177 23.0-113.1 -59.8 156.7 144.6 15.9 5.0 41 41 A D S S+ 0 0 80 2,-0.1 -1,-0.1 32,-0.1 -13,-0.1 0.878 95.9 77.2 -61.4 -38.6 143.9 12.3 4.1 42 42 A G S S- 0 0 6 31,-0.1 2,-0.5 1,-0.1 111,-0.1 0.312 96.9 -96.5 -55.3-161.2 140.1 12.9 3.8 43 43 A E - 0 0 5 107,-0.3 2,-2.0 2,-0.1 -1,-0.1 -0.886 29.3-167.2-126.9 97.1 138.5 14.7 0.8 44 44 A K + 0 0 178 -2,-0.5 2,-0.4 -4,-0.2 109,-0.0 -0.380 50.4 114.3 -83.9 63.5 138.1 18.4 1.5 45 45 A L S S- 0 0 88 -2,-2.0 2,-1.1 105,-0.1 -2,-0.1 -0.996 72.2-120.0-134.1 135.5 135.8 19.0 -1.6 46 46 A L + 0 0 162 -2,-0.4 -2,-0.1 0, 0.0 104,-0.1 -0.598 45.4 170.9 -76.1 104.0 132.1 19.9 -1.6 47 47 A R - 0 0 35 -2,-1.1 105,-0.1 1,-0.2 -2,-0.0 -0.857 40.1-121.2-113.0 150.4 130.5 16.9 -3.4 48 48 A P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 104,-0.1 0.959 65.6 -76.0 -52.6 -81.8 126.8 16.2 -3.8 49 49 A A S S+ 0 0 5 40,-0.1 45,-0.6 98,-0.1 2,-0.3 -0.103 84.8 115.9 178.9 67.7 126.6 12.8 -2.1 50 50 A E + 0 0 19 43,-0.1 2,-0.4 94,-0.1 -29,-0.3 -0.832 22.9 169.7-152.4 116.6 127.9 9.8 -4.1 51 51 A S - 0 0 0 92,-1.4 92,-0.3 -2,-0.3 2,-0.2 -0.975 25.8-142.0-118.6 127.2 130.9 7.4 -3.6 52 52 A V - 0 0 3 -2,-0.4 2,-0.7 90,-0.1 90,-0.2 -0.592 9.9-135.7 -86.8 159.4 131.2 4.2 -5.9 53 53 A Y E + E 0 141C 14 88,-1.6 88,-0.6 -2,-0.2 2,-0.5 -0.909 32.1 175.8-110.3 103.7 132.4 1.0 -4.3 54 54 A R E +DE 16 140C 85 -2,-0.7 -38,-1.4 -38,-0.7 2,-0.3 -0.928 12.1 140.3-117.4 123.0 134.9 -0.5 -6.8 55 55 A L E - E 0 139C 21 84,-1.5 84,-2.1 -2,-0.5 3,-0.1 -0.986 53.8 -97.9-154.7 142.7 136.9 -3.7 -6.1 56 56 A D E - E 0 138C 90 -2,-0.3 2,-0.7 82,-0.2 82,-0.2 -0.149 55.4 -92.0 -55.4 159.3 138.0 -6.7 -8.3 57 57 A F - 0 0 44 80,-0.8 2,-2.8 79,-0.1 -1,-0.1 -0.655 27.2-143.1 -82.0 117.8 135.7 -9.7 -7.9 58 58 A I > + 0 0 8 -2,-0.7 2,-0.7 1,-0.2 3,-0.7 -0.479 26.5 179.7 -79.5 74.4 137.0 -11.9 -5.2 59 59 A Q T 3 + 0 0 139 -2,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.067 37.8 124.2 -67.7 25.3 135.9 -15.0 -7.2 60 60 A Q T 3 - 0 0 68 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.878 54.4-156.4 -60.1 -34.6 137.2 -17.4 -4.5 61 61 A Q S < S+ 0 0 179 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.414 90.9 75.2 70.5 -8.4 133.8 -19.0 -4.2 62 62 A K S S+ 0 0 93 101,-0.1 101,-2.6 2,-0.0 2,-0.4 -0.071 73.2 138.6-113.9 18.1 135.3 -19.8 -0.9 63 63 A L - 0 0 22 99,-0.2 2,-0.5 -5,-0.1 99,-0.1 -0.578 45.8-160.3 -79.3 131.0 134.8 -16.3 0.1 64 64 A Q - 0 0 85 -2,-0.4 97,-0.6 97,-0.2 2,-0.4 -0.401 12.9-168.0-100.9 52.8 133.6 -15.5 3.5 65 65 A F + 0 0 102 -2,-0.5 95,-0.1 1,-0.2 3,-0.1 -0.194 38.2 131.5 -45.6 96.8 132.2 -12.0 2.7 66 66 A D + 0 0 80 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.729 41.9 58.8-124.1 -46.6 131.8 -11.0 6.4 67 67 A H + 0 0 71 92,-1.2 92,-0.4 -3,-0.2 -1,-0.2 -0.816 37.2 168.7-101.0 131.9 133.2 -7.5 7.5 68 68 A W + 0 0 63 -2,-0.5 2,-0.9 90,-0.2 90,-0.2 -0.508 15.3 164.6-128.2 61.1 132.2 -4.2 6.0 69 69 A N E -C 157 0B 51 88,-0.8 88,-1.3 -2,-0.1 2,-0.4 -0.707 15.6-176.5 -83.1 107.5 133.8 -1.8 8.5 70 70 A V E -C 156 0B 2 -2,-0.9 2,-0.3 86,-0.2 86,-0.2 -0.847 2.3-170.2-109.5 142.9 133.7 1.5 6.6 71 71 A V E -C 155 0B 42 84,-1.6 84,-1.3 -2,-0.4 2,-0.3 -0.878 13.9-147.9-131.8 165.6 135.2 4.7 7.9 72 72 A L - 0 0 12 -2,-0.3 82,-0.2 82,-0.3 4,-0.1 -0.877 39.2-105.7-125.5 158.3 135.4 8.4 7.2 73 73 A D S S+ 0 0 41 80,-0.4 -31,-0.1 -2,-0.3 81,-0.1 0.480 112.5 50.1 -66.2 6.9 138.2 10.9 7.9 74 74 A K S S- 0 0 111 79,-0.1 -2,-0.2 34,-0.0 34,-0.1 -0.989 103.7 -97.3-144.6 134.3 135.9 12.0 10.7 75 75 A P S S+ 0 0 67 0, 0.0 34,-0.2 0, 0.0 2,-0.2 -0.257 85.2 86.0 -51.0 119.0 134.0 10.0 13.4 76 76 A G E S-F 108 0D 13 32,-1.6 32,-1.3 -4,-0.1 2,-0.3 -0.773 70.6 -91.7-176.4-135.6 130.5 9.5 12.0 77 77 A K E -F 107 0D 61 30,-0.3 69,-0.4 -2,-0.2 2,-0.3 -0.981 21.0-147.5-159.5 169.6 128.7 7.1 9.7 78 78 A V E -F 106 0D 2 28,-1.7 28,-1.1 -2,-0.3 2,-0.4 -0.934 18.2-117.1-142.4 164.3 127.7 6.6 6.0 79 79 A T E -FG 105 144D 24 65,-1.1 65,-1.6 -2,-0.3 2,-0.5 -0.863 16.0-154.7-110.1 139.9 124.8 5.1 4.0 80 80 A I E -FG 104 143D 13 24,-2.0 24,-1.3 -2,-0.4 2,-0.5 -0.933 9.1-166.5-111.1 126.3 125.0 2.1 1.7 81 81 A T E -FG 103 142D 2 61,-1.6 61,-1.2 -2,-0.5 2,-0.8 -0.946 9.5-153.0-118.7 121.5 122.4 1.8 -1.2 82 82 A G + 0 0 0 20,-0.5 2,-0.2 -2,-0.5 59,-0.1 -0.794 33.0 156.1 -93.3 110.4 122.0 -1.5 -3.1 83 83 A T - 0 0 7 -2,-0.8 18,-0.1 18,-0.1 59,-0.1 -0.768 43.0 -93.8-126.7 172.6 120.7 -0.6 -6.6 84 84 A S > - 0 0 27 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.208 44.3 -98.2 -79.8 177.3 120.8 -2.3 -10.0 85 85 A Q T 3 S+ 0 0 114 1,-0.3 -1,-0.1 3,-0.1 56,-0.0 0.503 117.9 75.5 -77.3 1.7 123.5 -1.5 -12.7 86 86 A N T 3 S+ 0 0 140 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.496 88.5 68.6 -88.9 -0.6 121.0 0.9 -14.3 87 87 A W S < S- 0 0 72 -3,-1.3 -4,-0.1 5,-0.0 -1,-0.1 -0.962 71.5-162.3-119.7 116.8 121.7 3.3 -11.4 88 88 A T > - 0 0 53 -2,-0.5 4,-3.5 1,-0.1 3,-0.3 -0.867 17.0-148.0-101.5 127.1 125.2 4.8 -11.4 89 89 A P T 4 S+ 0 0 9 0, 0.0 -40,-0.1 0, 0.0 -1,-0.1 0.840 103.3 57.3 -59.9 -28.2 126.4 6.4 -8.1 90 90 A D T 4 S+ 0 0 30 1,-0.2 3,-0.1 -3,-0.1 -40,-0.0 0.906 120.3 25.6 -69.8 -40.1 128.3 8.8 -10.3 91 91 A L T 4 S+ 0 0 139 -3,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.641 138.2 21.2 -96.6 -18.1 125.2 10.0 -12.1 92 92 A T < - 0 0 22 -4,-3.5 2,-0.2 3,-0.0 -43,-0.1 -0.806 63.5-172.2-138.3 178.8 122.9 9.1 -9.2 93 93 A N - 0 0 53 -2,-0.2 2,-0.6 49,-0.1 -43,-0.1 -0.719 62.6 -10.6-151.9-156.9 123.1 8.6 -5.4 94 94 A L S S- 0 0 61 -45,-0.6 2,-0.1 -2,-0.2 7,-0.0 -0.278 78.4-166.4 -52.0 100.9 120.9 7.4 -2.5 95 95 A M - 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