==== 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 1JOB . COMPND 2 MOLECULE: OLFACTORY MARKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SMITH,J.F.HUNT . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 66.7 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 . 46 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 16.7 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+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 1 0 1 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 . 2 1 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 1 102 A A 0 0 152 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.8 5.3 22.4 15.3 2 103 A E - 0 0 188 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.718 360.0-128.2 -90.5 100.7 4.8 25.8 13.7 3 104 A D + 0 0 114 -2,-1.0 3,-0.1 3,-0.1 -1,-0.0 -0.006 48.3 126.0 -45.8 144.4 8.2 26.7 12.1 4 105 A G > - 0 0 33 1,-0.1 3,-0.6 0, 0.0 -1,-0.0 -0.990 69.0 -76.8-176.7-171.5 9.7 30.1 12.9 5 106 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.814 105.3 81.5 -78.8 -22.9 12.7 32.1 14.2 6 107 A Q T 3 S+ 0 0 173 -3,-0.1 2,-0.1 2,-0.0 -3,-0.1 0.725 71.3 102.0 -56.2 -18.3 12.1 31.4 17.9 7 108 A K S < S- 0 0 60 -3,-0.6 2,-0.2 1,-0.1 -4,-0.0 -0.372 79.8-115.0 -75.0 139.7 13.8 28.1 17.4 8 109 A Q - 0 0 132 153,-0.2 153,-1.4 -2,-0.1 2,-0.3 -0.497 41.7-179.0 -69.0 140.9 17.4 27.7 18.7 9 110 A Q E -A 160 0A 73 151,-0.2 2,-0.4 -2,-0.2 151,-0.2 -0.870 24.0-142.5-137.1 172.7 19.9 27.0 15.9 10 111 A L E -A 159 0A 27 149,-2.1 149,-2.2 -2,-0.3 2,-0.6 -0.959 9.9-159.7-141.4 116.1 23.7 26.4 15.2 11 112 A E E -A 158 0A 109 -2,-0.4 147,-0.2 147,-0.2 -2,-0.0 -0.873 10.2-173.9-100.4 123.5 25.6 27.8 12.3 12 113 A M E -A 157 0A 1 145,-2.5 145,-1.9 -2,-0.6 2,-0.1 -0.947 15.5-139.0-122.3 115.6 28.8 25.9 11.5 13 114 A P E -A 156 0A 74 0, 0.0 2,-0.9 0, 0.0 42,-0.6 -0.358 11.7-125.2 -73.9 154.7 31.1 27.3 8.8 14 115 A L E -C 54 0B 10 141,-2.7 141,-0.4 40,-0.1 2,-0.2 -0.858 34.0-160.9 -98.5 98.7 33.1 25.5 6.1 15 116 A V E -C 53 0B 89 38,-2.4 38,-3.6 -2,-0.9 2,-0.4 -0.587 23.1-109.6 -83.8 138.9 36.6 26.7 6.7 16 117 A L E -C 52 0B 53 36,-0.2 2,-1.0 -2,-0.2 36,-0.3 -0.628 24.0-147.7 -70.0 126.9 39.2 26.4 3.9 17 118 A D > + 0 0 14 34,-2.3 4,-2.3 -2,-0.4 34,-0.3 -0.710 23.8 171.8 -99.0 87.8 41.8 23.7 4.7 18 119 A Q H > S+ 0 0 141 -2,-1.0 4,-1.9 2,-0.2 5,-0.2 0.887 74.8 52.0 -66.6 -42.7 45.0 25.0 3.1 19 120 A D H >> S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.971 117.0 39.4 -58.1 -54.7 47.4 22.5 4.5 20 121 A L H 3> S+ 0 0 10 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.799 114.8 53.3 -65.6 -31.6 45.2 19.6 3.4 21 122 A T H 3< S+ 0 0 6 -4,-2.3 4,-0.5 30,-0.2 -1,-0.3 0.749 112.4 45.9 -74.0 -26.6 44.4 21.3 0.1 22 123 A Q H XX S+ 0 0 94 -4,-1.9 4,-2.3 -3,-0.5 3,-0.6 0.871 104.7 60.1 -79.9 -42.0 48.2 21.7 -0.4 23 124 A Q H 3X S+ 0 0 78 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.880 107.8 46.3 -51.9 -45.5 49.0 18.1 0.5 24 125 A M H 3X S+ 0 0 17 -4,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.731 106.8 58.7 -69.2 -28.9 46.8 17.0 -2.3 25 126 A R H <> S+ 0 0 71 -3,-0.6 4,-1.7 -4,-0.5 -2,-0.2 0.905 107.4 45.9 -67.0 -43.5 48.3 19.5 -4.7 26 127 A L H X S+ 0 0 83 -4,-2.3 4,-3.6 1,-0.2 3,-0.5 0.985 106.4 60.1 -60.1 -59.1 51.8 18.0 -4.2 27 128 A R H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.835 107.2 45.0 -32.9 -52.2 50.5 14.5 -4.5 28 129 A V H X S+ 0 0 29 -4,-1.5 4,-0.7 2,-0.2 -1,-0.3 0.908 117.5 44.9 -65.9 -37.6 49.2 15.2 -8.1 29 130 A E H >X S+ 0 0 110 -4,-1.7 4,-3.1 -3,-0.5 3,-2.0 0.962 106.9 58.2 -71.9 -51.6 52.5 16.9 -9.0 30 131 A S H 3X S+ 0 0 30 -4,-3.6 4,-3.1 1,-0.3 6,-0.4 0.877 105.1 52.4 -42.5 -49.3 54.7 14.2 -7.4 31 132 A L H 3< S+ 0 0 9 -4,-1.8 5,-0.4 -5,-0.3 -1,-0.3 0.753 113.7 42.1 -63.0 -25.4 53.1 11.7 -9.7 32 133 A K H X< S+ 0 0 160 -3,-2.0 3,-1.2 -4,-0.7 -2,-0.2 0.856 114.0 52.4 -85.0 -35.1 53.9 13.8 -12.8 33 134 A Q H 3< S+ 0 0 146 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.911 117.7 37.1 -65.0 -48.7 57.3 14.6 -11.5 34 135 A R T 3< S- 0 0 180 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.129 106.8-127.1 -88.2 12.1 58.0 10.9 -11.0 35 136 A G < + 0 0 68 -3,-1.2 -3,-0.2 1,-0.1 -4,-0.1 0.686 63.2 152.5 47.6 15.0 56.1 10.2 -14.2 36 137 A E - 0 0 100 -6,-0.4 2,-0.3 -5,-0.4 -1,-0.1 -0.205 43.7-122.5 -71.4 164.6 54.3 7.8 -11.7 37 138 A K - 0 0 190 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.814 24.6-113.4-113.4 148.1 50.8 6.6 -12.0 38 139 A K - 0 0 86 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.443 37.0 -90.4 -78.2 156.8 48.0 7.1 -9.4 39 140 A Q > - 0 0 94 1,-0.2 3,-1.0 -2,-0.1 2,-0.3 0.127 58.0 -72.5 -58.6 174.1 46.3 4.3 -7.3 40 141 A D T 3 S- 0 0 158 1,-0.3 -1,-0.2 54,-0.0 0, 0.0 -0.532 113.7 -8.0 -76.2 122.9 43.1 2.5 -8.4 41 142 A G T 3 S+ 0 0 44 -2,-0.3 54,-1.8 1,-0.2 55,-0.5 0.925 94.6 160.6 59.5 39.0 40.0 4.7 -8.2 42 143 A E B < -H 94 0C 4 -3,-1.0 2,-0.7 52,-0.3 52,-0.3 -0.802 39.7-129.5 -91.2 147.3 41.9 7.4 -6.5 43 144 A K - 0 0 30 50,-3.7 2,-0.6 -2,-0.4 50,-0.2 -0.845 20.2-162.0-100.7 108.3 40.6 11.0 -6.4 44 145 A L - 0 0 53 -2,-0.7 -19,-0.1 48,-0.1 -20,-0.0 -0.831 25.6-116.7 -92.5 121.2 43.3 13.5 -7.5 45 146 A I - 0 0 7 -2,-0.6 -17,-0.1 -21,-0.2 5,-0.0 -0.184 31.1-139.1 -54.5 137.9 42.5 17.0 -6.4 46 147 A R > - 0 0 133 1,-0.1 3,-2.3 -18,-0.0 -1,-0.1 -0.641 21.5-109.7 -98.3 161.0 42.0 19.3 -9.4 47 148 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.878 121.9 51.7 -57.7 -32.5 43.2 22.9 -9.8 48 149 A A T 3 S+ 0 0 31 95,-0.1 96,-2.5 101,-0.0 2,-0.4 0.316 100.5 83.8 -86.1 4.1 39.6 24.1 -9.5 49 150 A E E < + D 0 143B 16 -3,-2.3 2,-0.3 94,-0.2 94,-0.2 -0.924 51.5 179.0-110.6 144.9 39.1 22.1 -6.3 50 151 A S E - D 0 142B 15 92,-1.7 92,-2.5 -2,-0.4 2,-0.3 -0.994 29.0-117.7-141.2 144.5 40.0 23.1 -2.7 51 152 A V E - D 0 141B 2 -2,-0.3 -34,-2.3 -34,-0.3 2,-0.3 -0.618 29.4-167.1 -87.7 137.7 39.5 21.1 0.5 52 153 A Y E -CD 16 140B 12 88,-3.1 88,-2.4 -2,-0.3 2,-0.4 -0.946 8.9-142.5-123.1 153.3 37.2 22.6 3.2 53 154 A R E -CD 15 139B 97 -38,-3.6 -38,-2.4 -2,-0.3 2,-0.5 -0.899 7.3-165.9-120.9 139.8 36.6 21.6 6.8 54 155 A L E -CD 14 138B 0 84,-3.1 84,-1.5 -2,-0.4 2,-0.7 -0.978 9.6-158.0-126.7 113.7 33.4 21.6 8.8 55 156 A D E - D 0 137B 60 -42,-0.6 2,-1.1 -2,-0.5 82,-0.2 -0.853 11.6-141.6 -98.3 116.0 33.8 21.3 12.5 56 157 A F - 0 0 0 80,-2.8 3,-0.1 -2,-0.7 -2,-0.0 -0.589 13.3-171.7 -77.7 100.1 30.7 19.9 14.4 57 158 A I S S+ 0 0 99 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.625 82.5 22.9 -65.6 -12.1 30.6 22.0 17.6 58 159 A Q - 0 0 56 78,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.976 60.6-177.4-152.5 145.8 27.8 19.5 18.5 59 160 A Q + 0 0 61 -2,-0.3 3,-0.4 74,-0.1 2,-0.3 0.723 64.9 61.7-117.6 -36.8 27.0 16.1 17.3 60 161 A Q S S+ 0 0 109 1,-0.2 102,-0.1 72,-0.1 -1,-0.0 -0.666 98.5 26.8 -94.3 154.5 23.9 14.9 19.0 61 162 A K S S+ 0 0 127 -2,-0.3 101,-1.8 1,-0.2 2,-0.3 0.786 83.5 149.7 68.5 36.8 20.4 16.6 18.7 62 163 A L - 0 0 15 -3,-0.4 2,-0.3 67,-0.2 -1,-0.2 -0.743 25.9-178.7-107.3 143.2 21.0 18.1 15.2 63 164 A Q - 0 0 97 97,-0.4 97,-3.2 -2,-0.3 2,-0.1 -0.952 32.0-120.1-137.2 120.9 18.5 18.8 12.4 64 165 A F E +B 159 0A 13 -2,-0.3 95,-0.3 95,-0.2 3,-0.1 -0.389 36.4 168.8 -59.6 125.3 19.5 20.3 9.1 65 166 A D E - 0 0 49 93,-3.2 2,-0.3 1,-0.3 94,-0.2 0.810 54.5 -38.7-105.0 -53.7 17.7 23.6 8.6 66 167 A H E -B 158 0A 81 92,-1.7 92,-3.0 59,-0.1 -1,-0.3 -0.935 48.2-105.3-174.9 148.5 19.4 25.2 5.6 67 168 A W E -B 157 0A 19 -2,-0.3 2,-0.4 90,-0.2 90,-0.2 -0.678 21.3-158.1 -69.8 150.7 22.6 25.8 3.7 68 169 A N E +B 156 0A 59 88,-2.6 88,-1.1 -2,-0.3 2,-0.5 -0.814 30.9 153.2-136.7 77.7 24.1 29.4 3.9 69 170 A V E +B 155 0A 9 -2,-0.4 2,-0.4 86,-0.3 86,-0.2 -0.945 16.1 179.9-114.3 120.0 26.3 29.6 0.8 70 171 A V E -B 154 0A 55 84,-2.4 84,-1.7 -2,-0.5 2,-0.4 -0.930 15.3-165.2-130.3 132.4 27.0 33.0 -0.8 71 172 A L E -B 153 0A 0 -2,-0.4 82,-0.2 82,-0.2 4,-0.1 -0.959 7.9-159.3-107.1 127.2 29.1 33.9 -3.9 72 173 A D S S+ 0 0 80 80,-1.8 81,-0.1 -2,-0.4 -1,-0.1 0.412 76.7 46.1 -90.2 4.6 29.9 37.7 -4.2 73 174 A K S S- 0 0 120 79,-0.3 2,-0.1 34,-0.0 34,-0.1 -0.989 102.7 -84.4-141.1 148.8 30.6 37.5 -7.9 74 175 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.333 83.3 85.6 -56.6 116.6 28.7 35.9 -10.8 75 176 A G E -E 107 0B 18 32,-0.9 32,-2.5 -2,-0.1 2,-0.3 -0.964 65.7 -88.6-175.7-149.4 29.7 32.2 -11.1 76 177 A K E -E 106 0B 111 -2,-0.3 69,-2.9 70,-0.2 2,-0.3 -0.963 23.2-172.9-153.8 148.4 29.2 28.6 -9.9 77 178 A V E -EF 105 144B 0 28,-2.4 28,-2.3 -2,-0.3 2,-0.5 -0.992 11.0-151.7-147.8 141.8 30.4 26.3 -7.1 78 179 A T E -EF 104 143B 25 65,-1.7 65,-2.5 -2,-0.3 2,-0.8 -0.958 6.2-159.4-119.0 123.6 30.0 22.6 -6.3 79 180 A I E +EF 103 142B 0 24,-3.3 24,-2.2 -2,-0.5 2,-0.4 -0.848 15.9 177.4-105.7 105.1 30.1 21.3 -2.8 80 181 A T E - 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0 0 42 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.617 50.9 -98.5 -77.5 137.2 44.6 9.1 -0.3 93 194 A L - 0 0 4 -2,-0.3 -50,-3.7 -50,-0.2 2,-0.3 -0.340 40.0-146.7 -59.1 121.8 41.0 10.1 -1.0 94 195 A M B > -H 42 0C 28 -52,-0.3 3,-2.3 -2,-0.2 -52,-0.3 -0.677 18.8-121.5 -92.1 147.8 39.3 7.4 -3.1 95 196 A T G > S+ 0 0 68 -54,-1.8 3,-1.6 1,-0.3 -53,-0.1 0.841 113.4 60.4 -56.2 -34.5 36.7 8.3 -5.8 96 197 A R G 3 S+ 0 0 192 -55,-0.5 -1,-0.3 1,-0.3 -54,-0.1 0.702 93.8 65.6 -69.7 -13.3 34.2 6.1 -3.9 97 198 A Q G < S+ 0 0 14 -3,-2.3 -14,-1.3 -14,-0.1 2,-0.5 0.424 76.8 100.0 -89.3 -0.4 34.6 8.3 -0.8 98 199 A L B < S-I 82 0D 48 -3,-1.6 -16,-0.2 -16,-0.2 2,-0.1 -0.780 73.6-132.7 -83.9 127.6 33.0 11.3 -2.6 99 200 A L - 0 0 24 -18,-2.6 -18,-0.1 -2,-0.5 -2,-0.1 -0.375 22.0-106.7 -80.9 157.5 29.3 11.6 -1.5 100 201 A D S S+ 0 0 129 1,-0.1 2,-0.1 -2,-0.1 -20,-0.0 -0.997 85.9 36.1-134.8 142.9 26.4 12.1 -3.9 101 202 A P S S- 0 0 6 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 0.508 73.4-150.6 -85.0 165.6 24.6 14.3 -4.5 102 203 A A - 0 0 17 -2,-0.1 2,-0.6 -22,-0.1 -22,-0.2 -0.658 20.2-118.4 -92.4 148.7 26.7 17.3 -4.4 103 204 A A E -E 79 0B 0 -24,-2.2 -24,-3.3 -2,-0.3 2,-0.5 -0.846 32.1-162.7 -89.9 119.8 25.1 20.7 -3.5 104 205 A I E +E 78 0B 50 -2,-0.6 13,-1.3 -26,-0.2 2,-0.3 -0.932 9.9 179.8-110.5 123.7 25.5 23.1 -6.4 105 206 A F E +EG 77 116B 3 -28,-2.3 -28,-2.4 -2,-0.5 2,-0.3 -0.819 4.1 170.3-119.0 157.6 25.0 26.9 -6.1 106 207 A W E -EG 76 115B 66 9,-2.1 9,-2.1 -2,-0.3 2,-0.3 -0.986 20.0-154.0-161.1 159.8 25.3 29.7 -8.6 107 208 A R E -E 75 0B 45 -32,-2.5 -32,-0.9 -2,-0.3 2,-0.2 -0.992 17.8-143.0-138.3 141.9 24.7 33.4 -9.3 108 209 A K > - 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