==== 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 31-MAY-00 1F35 . COMPND 2 MOLECULE: OLFACTORY MARKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.C.SMITH,J.F.HUNT,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 70.4 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 . 97 29.9 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 . 37 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.5 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 0 0 0 0 0 0 0 0 0 0 0 0 2 2 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 . 4 1 3 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 2 A A 0 0 147 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 3.3 30.2 56.3 2 3 A E - 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.957 360.0-108.1-116.5 138.9 3.8 32.3 53.1 3 4 A D + 0 0 111 -2,-0.4 4,-0.1 2,-0.0 3,-0.0 -0.550 57.4 150.2 -71.0 131.0 7.3 32.8 51.9 4 5 A G - 0 0 29 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.902 56.9 -91.3-148.9-178.7 8.4 36.4 52.5 5 6 A P S S+ 0 0 132 0, 0.0 2,-1.4 0, 0.0 -2,-0.0 0.745 103.0 74.7 -70.3 -34.4 11.3 38.8 53.2 6 7 A Q + 0 0 191 2,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.720 67.4 117.0 -89.2 87.5 11.1 38.7 57.0 7 8 A K S S- 0 0 71 -2,-1.4 2,-0.5 -4,-0.1 -4,-0.0 -0.953 72.8-108.6-146.9 140.4 12.7 35.3 57.6 8 9 A Q + 0 0 138 153,-0.4 153,-2.9 -2,-0.3 2,-0.3 -0.686 48.9 178.9 -74.7 123.7 15.9 34.7 59.5 9 10 A Q E -A 160 0A 79 -2,-0.5 2,-0.4 151,-0.3 151,-0.2 -0.964 21.9-154.0-128.9 151.7 18.4 33.7 56.8 10 11 A L E -A 159 0A 36 149,-2.7 149,-2.5 -2,-0.3 2,-0.6 -0.992 7.0-155.6-125.6 127.3 22.1 32.8 56.9 11 12 A E E -A 158 0A 107 -2,-0.4 147,-0.2 147,-0.2 -2,-0.0 -0.920 10.8-171.1-105.8 122.0 24.3 33.2 53.9 12 13 A X E -A 157 0A 3 145,-2.8 145,-2.2 -2,-0.6 44,-0.1 -0.953 14.2-140.5-118.0 114.2 27.4 31.0 53.8 13 14 A P E -A 156 0A 73 0, 0.0 2,-0.7 0, 0.0 42,-0.5 -0.325 11.1-127.2 -72.4 151.6 30.0 31.6 51.2 14 15 A L - 0 0 9 141,-2.7 141,-0.4 40,-0.1 2,-0.4 -0.912 34.3-158.2 -97.7 114.2 31.9 28.9 49.2 15 16 A V E -C 53 0B 76 38,-3.2 38,-3.3 -2,-0.7 2,-0.1 -0.831 21.0-108.2-100.9 135.5 35.5 29.9 49.8 16 17 A L E -C 52 0B 46 -2,-0.4 2,-0.8 36,-0.2 36,-0.3 -0.386 25.1-148.1 -59.4 133.8 38.4 28.9 47.5 17 18 A D > + 0 0 12 34,-2.9 4,-2.4 1,-0.2 3,-0.4 -0.735 20.2 178.4-107.2 82.5 40.5 26.3 49.3 18 19 A Q H > S+ 0 0 133 -2,-0.8 4,-3.0 1,-0.2 -1,-0.2 0.835 75.2 48.6 -53.6 -46.3 44.0 27.1 47.9 19 20 A D H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.842 113.8 45.3 -69.5 -31.9 46.0 24.5 49.8 20 21 A L H > S+ 0 0 6 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.894 115.3 48.9 -76.3 -36.8 43.7 21.6 49.1 21 22 A T H X S+ 0 0 7 -4,-2.4 4,-2.2 30,-0.2 -2,-0.2 0.963 114.2 46.0 -63.7 -48.1 43.5 22.7 45.4 22 23 A Q H X S+ 0 0 108 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.905 109.6 54.3 -60.7 -43.5 47.3 22.9 45.4 23 24 A Q H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 111.7 45.0 -57.2 -44.1 47.6 19.5 47.2 24 25 A X H X S+ 0 0 17 -4,-2.3 4,-1.6 2,-0.2 21,-0.3 0.842 111.5 52.5 -69.4 -34.7 45.5 18.0 44.4 25 26 A R H X S+ 0 0 74 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.942 109.8 49.0 -63.9 -49.6 47.4 19.8 41.7 26 27 A L H X S+ 0 0 80 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.912 105.6 59.4 -56.7 -44.5 50.7 18.5 43.1 27 28 A R H X S+ 0 0 59 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.900 107.3 44.1 -52.8 -47.8 49.2 14.9 43.2 28 29 A V H X S+ 0 0 30 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.892 114.8 51.0 -67.2 -35.6 48.5 14.8 39.5 29 30 A E H >X S+ 0 0 83 -4,-2.0 4,-2.8 2,-0.2 3,-0.5 0.951 109.8 48.2 -65.3 -51.2 52.0 16.3 38.8 30 31 A S H 3X S+ 0 0 41 -4,-3.3 4,-2.1 1,-0.3 6,-0.3 0.922 107.6 56.2 -56.3 -46.5 53.8 13.8 41.0 31 32 A L H 3<>S+ 0 0 10 -4,-2.2 5,-1.4 -5,-0.3 -1,-0.3 0.853 112.7 42.7 -55.8 -34.1 51.9 11.0 39.3 32 33 A K H X<5S+ 0 0 169 -4,-1.3 3,-1.7 -3,-0.5 -2,-0.2 0.969 112.1 50.0 -75.9 -54.9 53.3 12.2 35.9 33 34 A Q H 3<5S+ 0 0 139 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.760 118.7 41.4 -55.3 -27.1 56.9 12.9 37.0 34 35 A R T 3<5S- 0 0 177 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.482 104.3-131.2 -97.3 -8.1 57.0 9.4 38.5 35 36 A G T < 5 + 0 0 69 -3,-1.7 -3,-0.2 -5,-0.2 2,-0.2 0.746 56.9 149.9 63.2 20.7 55.1 7.8 35.6 36 37 A E < - 0 0 113 -5,-1.4 2,-0.3 -6,-0.3 -1,-0.2 -0.495 48.1-116.0 -83.9 157.2 52.9 6.2 38.2 37 38 A K - 0 0 187 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.642 32.2-107.6 -92.1 146.6 49.2 5.3 37.6 38 39 A K - 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.312 49.9 -81.2 -67.3 161.2 46.5 7.1 39.7 39 40 A Q > - 0 0 93 1,-0.2 3,-1.8 2,-0.1 2,-0.6 -0.199 57.9 -82.6 -60.5 159.7 44.7 5.0 42.3 40 41 A D T 3 S- 0 0 150 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.468 116.6 -0.2 -68.4 108.4 41.9 2.7 41.3 41 42 A G T 3 S+ 0 0 27 -2,-0.6 54,-2.6 1,-0.2 55,-0.4 0.419 95.0 152.4 92.4 1.5 38.8 4.9 41.0 42 43 A E B < -H 94 0C 3 -3,-1.8 2,-0.6 52,-0.3 52,-0.3 -0.198 42.8-133.1 -66.1 152.3 40.6 8.2 42.0 43 44 A K - 0 0 17 50,-3.2 2,-0.4 52,-0.0 50,-0.2 -0.951 20.1-157.1-107.7 117.6 39.4 11.6 40.9 44 45 A L - 0 0 58 -2,-0.6 2,-0.3 48,-0.1 -19,-0.1 -0.847 24.3-111.8 -98.7 134.4 42.3 13.7 39.6 45 46 A I - 0 0 7 -2,-0.4 -17,-0.1 -21,-0.3 6,-0.0 -0.465 26.2-143.2 -70.3 120.1 41.8 17.5 39.6 46 47 A R > - 0 0 169 -2,-0.3 3,-2.1 1,-0.1 -1,-0.0 -0.575 27.0-111.8 -74.8 150.1 41.6 18.9 36.1 47 48 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.746 117.2 57.5 -57.7 -23.2 43.3 22.3 35.8 48 49 A A T 3 S+ 0 0 42 95,-0.0 96,-2.8 101,-0.0 2,-0.3 0.546 94.7 83.1 -83.7 -9.4 39.9 24.0 35.3 49 50 A E E < - D 0 143B 12 -3,-2.1 2,-0.3 94,-0.2 94,-0.2 -0.731 57.0-174.6 -97.2 145.3 38.6 22.7 38.6 50 51 A S E - D 0 142B 12 92,-1.8 92,-3.0 -2,-0.3 2,-0.4 -0.970 25.9-118.3-135.8 147.3 39.3 24.3 42.0 51 52 A V E - D 0 141B 1 -2,-0.3 -34,-2.9 -34,-0.3 2,-0.3 -0.751 31.2-169.0 -89.9 131.9 38.4 23.0 45.4 52 53 A Y E -CD 16 140B 12 88,-2.7 88,-2.5 -2,-0.4 2,-0.3 -0.902 8.1-144.6-119.1 157.5 36.0 25.2 47.4 53 54 A R E -CD 15 139B 79 -38,-3.3 -38,-3.2 -2,-0.3 2,-0.4 -0.911 7.5-165.5-125.4 141.0 35.1 25.1 51.1 54 55 A L E - D 0 138B 0 84,-2.4 84,-1.9 -2,-0.3 2,-0.7 -0.983 8.8-157.4-128.7 117.0 31.8 25.8 52.9 55 56 A D E - D 0 137B 75 -42,-0.5 2,-1.4 -2,-0.4 82,-0.2 -0.862 13.7-141.6 -97.3 108.0 31.8 26.2 56.7 56 57 A F - 0 0 2 80,-2.7 -2,-0.0 -2,-0.7 -44,-0.0 -0.543 15.9-173.3 -70.1 92.8 28.4 25.5 58.2 57 58 A I S S+ 0 0 108 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.694 83.4 25.2 -60.0 -19.4 28.4 28.2 61.0 58 59 A Q + 0 0 50 -3,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.979 66.1 179.4-141.7 139.3 25.1 26.5 62.0 59 60 A Q + 0 0 48 -2,-0.3 3,-0.3 74,-0.1 2,-0.2 0.656 61.5 63.0-114.4 -29.0 24.4 22.9 61.3 60 61 A Q S S+ 0 0 107 1,-0.2 102,-0.1 72,-0.1 70,-0.0 -0.606 97.8 23.8 -97.6 161.7 21.0 22.3 62.8 61 62 A K S S+ 0 0 138 -2,-0.2 101,-2.5 1,-0.2 2,-0.4 0.878 83.9 149.0 52.2 48.0 17.6 23.9 61.9 62 63 A L E -B 161 0A 6 -3,-0.3 2,-0.4 99,-0.2 -1,-0.2 -0.868 27.8-173.4-113.0 143.9 18.7 24.8 58.4 63 64 A Q E -B 160 0A 80 97,-1.5 97,-3.3 -2,-0.4 2,-0.1 -0.978 28.6-121.7-136.4 122.4 16.5 25.0 55.3 64 65 A F E +B 159 0A 16 -2,-0.4 95,-0.2 95,-0.3 3,-0.1 -0.434 35.7 167.7 -63.3 129.0 17.9 25.6 51.9 65 66 A D E - 0 0 46 93,-2.9 2,-0.3 1,-0.4 94,-0.2 0.759 54.5 -38.3-105.9 -61.2 16.4 28.8 50.4 66 67 A H E -B 158 0A 75 92,-1.6 92,-2.8 59,-0.1 -1,-0.4 -0.987 48.8-103.4-162.2 166.3 18.5 29.6 47.3 67 68 A W E -B 157 0A 23 -2,-0.3 2,-0.3 90,-0.2 90,-0.2 -0.667 19.3-158.0 -91.2 153.9 22.0 29.7 45.6 68 69 A N E +B 156 0A 53 88,-2.5 88,-0.9 -2,-0.3 2,-0.6 -0.697 31.5 154.0-133.0 71.9 23.7 33.0 45.3 69 70 A V E +B 155 0A 8 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.947 14.6 175.2-108.8 120.4 26.2 32.3 42.4 70 71 A V E -B 154 0A 67 84,-2.7 84,-2.1 -2,-0.6 2,-0.5 -0.985 18.8-161.7-132.6 136.0 27.3 35.2 40.3 71 72 A L E -B 153 0A 2 -2,-0.4 82,-0.2 82,-0.2 4,-0.1 -0.969 9.3-157.1-113.4 128.3 29.8 35.7 37.5 72 73 A D S S+ 0 0 83 80,-2.1 81,-0.1 -2,-0.5 -1,-0.1 0.355 82.9 44.5 -84.6 2.0 31.0 39.2 36.7 73 74 A K S S- 0 0 63 79,-0.3 34,-0.1 39,-0.0 225,-0.1 -0.972 104.1 -88.3-139.6 148.7 31.9 38.1 33.1 74 75 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.384 80.5 96.5 -58.4 140.1 30.0 36.0 30.6 75 76 A G E -E 107 0B 3 32,-1.7 32,-2.5 -4,-0.1 2,-0.3 -0.987 62.3 -94.8 168.4-167.2 30.8 32.3 31.2 76 77 A K E -E 106 0B 69 -2,-0.3 69,-2.9 30,-0.2 2,-0.3 -0.993 22.7-175.9-146.0 144.3 29.9 29.1 32.9 77 78 A V E -EF 105 144B 0 28,-2.3 28,-2.5 -2,-0.3 2,-0.5 -0.992 12.4-151.9-140.3 143.4 30.7 27.2 36.2 78 79 A T E -EF 104 143B 27 65,-1.9 65,-2.4 -2,-0.3 2,-0.6 -0.974 8.2-156.6-116.8 129.4 29.7 23.8 37.5 79 80 A I E -EF 103 142B 0 24,-3.2 24,-2.2 -2,-0.5 2,-0.5 -0.935 13.4-177.4-109.3 110.3 29.5 23.3 41.3 80 81 A T E - F 0 141B 24 61,-2.8 61,-2.9 -2,-0.6 22,-0.1 -0.942 14.8-144.8-111.2 124.4 29.9 19.6 42.3 81 82 A G E - F 0 140B 0 -2,-0.5 18,-2.9 20,-0.3 2,-0.3 -0.383 11.0-138.5 -81.5 163.9 29.7 18.7 45.9 82 83 A T B -I 98 0D 0 57,-1.6 16,-0.2 16,-0.2 57,-0.2 -0.866 31.6 -84.2-121.3 156.7 31.7 15.9 47.5 83 84 A S > - 0 0 20 14,-2.4 3,-2.0 -2,-0.3 56,-0.2 -0.294 28.4-131.6 -57.3 140.9 30.7 13.2 50.0 84 85 A Q T 3 S+ 0 0 6 1,-0.3 -1,-0.1 54,-0.1 53,-0.1 0.525 107.8 66.5 -72.1 -4.1 30.8 14.3 53.7 85 86 A N T 3 S+ 0 0 118 12,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.415 77.8 96.3 -90.3 -12.1 32.7 11.1 54.2 86 87 A W < - 0 0 3 -3,-2.0 53,-0.1 11,-0.1 3,-0.1 -0.798 56.9-170.0 -82.7 117.6 35.6 12.4 52.2 87 88 A T >> - 0 0 47 -2,-0.7 3,-2.2 1,-0.1 4,-1.8 -0.911 11.2-156.0-108.6 103.8 38.2 13.8 54.6 88 89 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.772 91.9 60.2 -46.4 -34.9 40.8 15.7 52.4 89 90 A D T 34 S+ 0 0 140 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.757 115.0 34.5 -66.7 -27.2 43.4 15.3 55.1 90 91 A L T <4 S+ 0 0 135 -3,-2.2 2,-0.3 1,-0.1 -1,-0.1 0.860 116.6 20.9 -98.2 -43.9 43.1 11.5 54.9 91 92 A T < - 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