==== 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 SIGNALING PROTEIN 27-JUL-01 1JOD . COMPND 2 MOLECULE: OLFACTORY MARKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SMITH,J.F.HUNT . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.1 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 . 93 29.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.9 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 1 0 0 0 0 0 0 1 0 0 0 0 0 3 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 . 6 1 3 2 2 4 2 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 . 0 0 2 0 2 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 1 104 A D 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.8 27.4 21.6 8.0 2 105 A G - 0 0 31 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.922 360.0-140.1-120.7 131.1 29.9 23.4 10.2 3 106 A P S S+ 0 0 130 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.404 91.5 79.1 -65.0 1.1 31.5 21.8 13.2 4 107 A Q + 0 0 168 2,-0.1 2,-0.2 0, 0.0 -2,-0.2 -0.976 59.6 97.4-120.5 117.2 30.9 25.2 14.8 5 108 A K S S- 0 0 79 -2,-0.5 2,-0.4 2,-0.0 155,-0.1 -0.748 70.6-107.2 171.3 144.8 27.5 26.0 16.0 6 109 A Q E -A 159 0A 134 153,-0.6 153,-3.4 -2,-0.2 2,-0.4 -0.764 37.1-154.4 -88.0 140.7 26.0 25.8 19.4 7 110 A Q E -A 158 0A 89 -2,-0.4 2,-0.5 151,-0.2 151,-0.2 -0.897 11.0-161.8-121.5 144.1 23.6 22.9 19.9 8 111 A L E -A 157 0A 43 149,-2.5 149,-3.0 -2,-0.4 2,-0.6 -0.991 10.4-151.1-126.0 121.9 20.7 22.4 22.3 9 112 A E E -A 156 0A 92 -2,-0.5 147,-0.3 147,-0.3 56,-0.1 -0.819 12.1-164.7 -94.7 118.1 19.3 19.0 22.9 10 113 A X E -A 155 0A 0 145,-3.0 145,-2.5 -2,-0.6 2,-0.1 -0.898 14.2-132.2-112.6 116.1 15.6 19.0 23.8 11 114 A P E -A 154 0A 73 0, 0.0 2,-0.9 0, 0.0 42,-0.5 -0.347 3.6-140.4 -68.0 132.7 14.1 15.8 25.4 12 115 A L E -D 52 0B 8 141,-0.9 2,-0.3 40,-0.1 40,-0.2 -0.863 36.0-162.1 -86.4 108.6 10.8 14.2 24.3 13 116 A V E -D 51 0B 83 38,-2.7 38,-2.8 -2,-0.9 2,-0.4 -0.728 25.7 -94.8 -99.0 147.7 9.5 13.4 27.8 14 117 A L E -D 50 0B 48 -2,-0.3 2,-1.5 36,-0.2 36,-0.2 -0.445 29.3-151.4 -63.9 117.5 6.8 10.9 28.6 15 118 A D > + 0 0 5 34,-2.8 4,-2.4 -2,-0.4 3,-0.4 -0.480 24.4 171.1 -87.1 71.4 3.4 12.8 28.9 16 119 A Q H > + 0 0 135 -2,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.800 68.0 54.0 -52.4 -41.1 1.8 10.4 31.4 17 120 A D H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 115.7 34.7 -62.4 -51.3 -1.3 12.6 32.1 18 121 A L H > S+ 0 0 6 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.804 112.9 61.5 -75.8 -32.8 -2.6 13.1 28.6 19 122 A T H X S+ 0 0 11 -4,-2.4 4,-1.9 30,-0.2 -2,-0.2 0.981 110.8 40.9 -53.8 -54.1 -1.4 9.6 27.6 20 123 A Q H X S+ 0 0 117 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.895 109.6 58.5 -59.8 -46.1 -3.8 8.4 30.3 21 124 A Q H X S+ 0 0 107 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.939 111.6 42.5 -45.8 -52.7 -6.5 11.0 29.2 22 125 A X H X S+ 0 0 17 -4,-2.8 4,-1.6 1,-0.2 -1,-0.3 0.822 112.5 53.7 -63.0 -37.8 -6.3 9.4 25.8 23 126 A R H X S+ 0 0 86 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.861 110.4 46.6 -66.6 -39.3 -6.3 5.9 27.3 24 127 A L H < S+ 0 0 99 -4,-3.1 4,-0.5 1,-0.2 3,-0.2 0.851 106.6 59.7 -71.3 -37.1 -9.4 6.5 29.4 25 128 A R H X S+ 0 0 85 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.923 101.8 50.9 -56.3 -51.4 -11.2 8.0 26.4 26 129 A V H < S+ 0 0 25 -4,-1.6 -1,-0.3 2,-0.2 4,-0.2 0.768 114.8 48.8 -60.3 -27.5 -10.8 4.8 24.3 27 130 A E T >< S+ 0 0 81 -4,-0.7 3,-3.6 -3,-0.2 2,-0.2 0.655 105.0 52.9 -73.1-113.9 -12.3 3.2 27.4 28 131 A S T 3> S+ 0 0 48 -4,-0.5 4,-3.3 1,-0.3 5,-0.3 0.204 106.1 55.2 22.2 -70.0 -15.3 5.6 28.0 29 132 A L H 3X>S+ 0 0 18 -4,-2.2 4,-1.2 -2,-0.2 5,-0.9 0.758 110.2 50.4 -51.8 -27.5 -16.4 5.0 24.3 30 133 A K H <45S+ 0 0 146 -3,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.962 113.6 39.6 -76.2 -54.8 -16.3 1.3 25.4 31 134 A Q H 45S+ 0 0 172 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.844 123.0 43.4 -65.6 -31.5 -18.4 1.6 28.5 32 135 A R H <5S- 0 0 184 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.772 99.8-134.1 -84.0 -29.8 -20.7 4.1 26.8 33 136 A G T <5 + 0 0 65 -4,-1.2 2,-0.2 -5,-0.3 -3,-0.2 0.790 56.6 143.5 76.3 27.7 -21.0 2.2 23.5 34 137 A E < - 0 0 118 -5,-0.9 -1,-0.3 -6,-0.2 2,-0.2 -0.648 47.4-126.6 -96.6 155.7 -20.4 5.5 21.7 35 138 A K - 0 0 192 -2,-0.2 -1,-0.0 1,-0.2 3,-0.0 -0.582 34.6 -90.4 -96.8 166.9 -18.4 5.7 18.5 36 139 A K - 0 0 102 -2,-0.2 2,-1.5 2,-0.1 -1,-0.2 0.006 49.8 -81.7 -68.3-179.2 -15.5 8.1 18.0 37 140 A Q > - 0 0 94 1,-0.1 3,-1.4 2,-0.0 2,-0.3 -0.720 66.9 -96.0 -88.3 87.4 -15.6 11.6 16.7 38 141 A D T 3 S+ 0 0 152 -2,-1.5 -2,-0.1 1,-0.3 -1,-0.1 -0.009 116.3 16.9 38.9 -88.4 -15.7 10.8 13.0 39 142 A G T 3 S+ 0 0 27 -2,-0.3 54,-2.5 2,-0.1 55,-0.5 -0.061 92.5 144.6-101.6 30.6 -12.0 11.2 12.1 40 143 A E B < -I 92 0C 3 -3,-1.4 2,-0.7 52,-0.3 52,-0.3 -0.490 47.6-131.8 -73.5 138.4 -10.7 11.0 15.7 41 144 A K - 0 0 28 50,-3.1 2,-0.5 -2,-0.2 50,-0.1 -0.805 18.4-151.3 -94.9 111.8 -7.5 9.2 16.3 42 145 A L - 0 0 57 -2,-0.7 2,-0.1 48,-0.1 -19,-0.1 -0.735 17.2-123.3 -88.9 122.1 -7.7 6.7 19.2 43 146 A I - 0 0 5 -2,-0.5 -17,-0.1 -21,-0.2 -1,-0.0 -0.393 27.8-143.3 -62.7 127.0 -4.4 6.1 21.2 44 147 A R > - 0 0 161 -2,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.426 24.5-107.6 -86.0 169.9 -3.6 2.4 21.1 45 148 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.863 120.6 57.6 -66.0 -30.9 -2.1 0.5 24.1 46 149 A A T 3 S+ 0 0 49 95,-0.1 96,-2.5 101,-0.0 2,-0.3 0.557 97.3 75.7 -75.7 -9.3 1.1 0.4 22.1 47 150 A E E < - E 0 141B 8 -3,-1.2 2,-0.3 94,-0.2 94,-0.2 -0.775 58.6-170.4-106.9 153.9 1.3 4.1 21.8 48 151 A S E - E 0 140B 5 92,-2.0 92,-2.3 -2,-0.3 2,-0.5 -0.996 25.5-115.8-143.2 139.0 2.3 6.6 24.4 49 152 A V E - E 0 139B 1 -2,-0.3 -34,-2.8 -34,-0.2 2,-0.3 -0.624 31.0-168.2 -81.7 121.2 2.1 10.4 24.3 50 153 A Y E -DE 14 138B 12 88,-3.1 88,-2.8 -2,-0.5 2,-0.4 -0.855 6.9-147.7-112.8 149.5 5.4 12.4 24.4 51 154 A R E -DE 13 137B 78 -38,-2.8 -38,-2.7 -2,-0.3 2,-0.4 -0.881 7.7-167.8-117.7 143.0 6.0 16.1 25.0 52 155 A L E -DE 12 136B 0 84,-2.8 84,-3.3 -2,-0.4 2,-0.6 -0.990 8.3-159.7-130.2 118.4 8.7 18.4 23.6 53 156 A D E - E 0 135B 67 -42,-0.5 2,-0.6 -2,-0.4 82,-0.2 -0.907 15.5-137.0-104.4 117.5 9.1 21.9 25.1 54 157 A F - 0 0 5 80,-0.7 3,-0.4 -2,-0.6 -2,-0.0 -0.621 14.6-169.7 -78.9 116.7 11.0 24.4 23.0 55 158 A I S S+ 0 0 119 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.785 84.3 27.4 -74.8 -31.2 13.4 26.4 25.0 56 159 A Q - 0 0 70 1,-0.1 -1,-0.2 78,-0.0 4,-0.2 -0.607 65.2-170.3-135.4 77.1 14.1 28.9 22.2 57 160 A Q S S+ 0 0 41 -3,-0.4 3,-0.4 -2,-0.2 2,-0.2 0.769 77.0 52.6 -32.1 -38.3 11.2 29.3 19.8 58 161 A Q S S+ 0 0 105 1,-0.2 3,-0.1 -3,-0.1 102,-0.1 -0.592 104.6 24.5-103.4 162.7 13.4 31.3 17.5 59 162 A K S S+ 0 0 127 1,-0.2 101,-2.4 -2,-0.2 2,-0.4 0.629 78.6 138.1 61.3 15.9 16.9 30.5 16.1 60 163 A L B +B 159 0A 5 -3,-0.4 -1,-0.2 67,-0.3 99,-0.2 -0.795 23.6 174.0 -90.2 133.9 16.4 26.7 16.4 61 164 A Q - 0 0 55 97,-1.3 66,-0.2 -2,-0.4 -1,-0.1 0.582 35.7-124.9-115.1 -15.5 17.7 25.0 13.2 62 165 A F - 0 0 12 96,-0.3 95,-0.3 -54,-0.1 3,-0.1 0.417 30.2-179.0 72.5 139.6 17.4 21.2 14.0 63 166 A D - 0 0 51 93,-2.6 2,-0.3 1,-0.4 94,-0.2 0.569 51.9 -31.8-139.5 -40.9 20.6 19.2 13.7 64 167 A H E -C 156 0A 73 92,-1.8 92,-2.8 59,-0.1 -1,-0.4 -0.945 54.4-103.8-178.6 159.5 20.0 15.6 14.5 65 168 A W E -C 155 0A 26 -2,-0.3 90,-0.2 90,-0.2 88,-0.0 -0.497 17.9-159.3 -89.8 165.5 18.0 13.2 16.6 66 169 A N E +C 154 0A 43 88,-1.6 88,-0.9 -2,-0.2 2,-0.5 -0.400 33.7 148.8-142.5 54.4 19.4 11.5 19.6 67 170 A V E +C 153 0A 10 86,-0.2 2,-0.3 84,-0.1 86,-0.2 -0.874 14.4 166.7-100.4 128.3 17.2 8.5 20.1 68 171 A V E -C 152 0A 55 84,-1.4 84,-1.5 -2,-0.5 2,-0.3 -0.977 20.0-143.9-137.1 148.2 18.6 5.3 21.6 69 172 A L E -C 151 0A 6 -2,-0.3 82,-0.2 41,-0.2 77,-0.0 -0.774 13.0-143.2-112.8 160.0 17.1 2.1 23.0 70 173 A D S S+ 0 0 104 80,-0.7 -1,-0.1 -2,-0.3 81,-0.1 0.720 88.9 24.2 -87.6 -32.2 18.1 -0.3 25.9 71 174 A K S S- 0 0 125 79,-0.1 2,-0.4 74,-0.0 34,-0.1 -0.744 103.7 -78.2-126.3 170.2 17.0 -3.5 24.2 72 175 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.661 81.9 108.1 -74.6 126.5 16.7 -4.5 20.5 73 176 A G E -F 105 0B 14 32,-0.6 32,-2.2 -2,-0.4 2,-0.3 -0.946 57.6 -95.4-171.3-164.4 13.4 -3.0 19.3 74 177 A K E +F 104 0B 105 -2,-0.3 69,-2.8 30,-0.2 2,-0.3 -0.991 23.5 179.6-142.7 148.4 11.5 -0.4 17.3 75 178 A V E -FG 103 142B 0 28,-2.9 28,-2.3 -2,-0.3 2,-0.4 -0.983 10.7-158.5-144.4 151.4 9.9 3.0 17.8 76 179 A T E -FG 102 141B 22 65,-1.3 65,-1.7 -2,-0.3 2,-0.9 -0.973 5.9-157.2-136.3 119.6 8.1 5.5 15.6 77 180 A I E -FG 101 140B 0 24,-2.7 24,-1.9 -2,-0.4 2,-0.5 -0.837 12.2-173.5-104.1 100.5 7.9 9.1 16.5 78 181 A T E - G 0 139B 24 61,-1.7 61,-2.4 -2,-0.9 22,-0.1 -0.844 18.0-138.5 -91.4 122.6 4.9 10.6 14.7 79 182 A G - 0 0 0 -2,-0.5 18,-1.2 20,-0.5 2,-0.3 -0.047 13.5-132.1 -68.3-174.6 4.7 14.4 15.2 80 183 A T B -J 96 0D 1 57,-0.3 57,-0.4 16,-0.2 16,-0.2 -0.995 25.6 -93.0-150.6 134.5 1.5 16.3 15.8 81 184 A S > - 0 0 25 14,-3.4 3,-1.8 -2,-0.3 14,-0.1 -0.175 28.8-138.0 -45.1 126.1 -0.1 19.4 14.3 82 185 A Q T 3 S+ 0 0 6 1,-0.3 -1,-0.2 54,-0.1 53,-0.1 0.322 101.2 70.9 -72.6 8.2 0.9 22.4 16.5 83 186 A N T 3 S+ 0 0 74 12,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.220 74.9 102.0-103.9 6.0 -2.8 23.5 16.1 84 187 A W < - 0 0 6 -3,-1.8 7,-0.1 11,-0.1 53,-0.1 -0.851 52.8-170.1 -94.6 111.4 -3.8 20.7 18.4 85 188 A T >> - 0 0 6 -2,-0.7 4,-2.2 1,-0.1 3,-1.9 -0.891 11.9-157.8-101.4 108.7 -4.6 21.9 21.9 86 189 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.483 96.7 61.8 -62.8 -5.2 -5.0 18.7 24.0 87 190 A D T 34 S+ 0 0 48 218,-0.1 147,-0.1 3,-0.0 3,-0.0 0.726 122.4 17.1 -84.8 -32.8 -7.0 21.0 26.3 88 191 A L T <4 S+ 0 0 23 -3,-1.9 2,-0.1 1,-0.1 179,-0.1 0.867 117.7 44.3-105.6 -62.0 -9.4 21.6 23.4 89 192 A T < - 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