==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-MAY-05 1ZRI . COMPND 2 MOLECULE: OLFACTORY MARKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.T.WRIGHT,J.W.MARGOLIS,F.M.MARGOLIS,D.J.WEBER . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.8 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 . 41 25.2 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 . 22 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.0 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+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 0 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 . 1 1 0 1 1 0 3 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 1 A M 0 0 235 0, 0.0 2,-0.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 84.6 141.5 34.5 -7.2 2 2 A A - 0 0 45 1,-0.2 6,-0.0 5,-0.1 0, 0.0 -0.638 360.0-171.7 -80.4 131.6 140.2 34.1 -3.7 3 3 A E S S+ 0 0 191 -2,-0.4 -1,-0.2 1,-0.1 4,-0.1 0.660 77.2 73.6 -95.5 -19.2 140.5 37.3 -1.7 4 4 A D S S- 0 0 145 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.931 111.4-108.7 -61.3 -42.5 139.4 35.7 1.6 5 5 A G S S+ 0 0 37 1,-0.4 -3,-0.1 2,-0.0 -1,-0.1 -0.431 86.0 102.5 148.6 -70.2 142.8 33.9 1.9 6 6 A P - 0 0 75 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.218 48.9-166.3 -48.8 115.9 142.5 30.1 1.2 7 7 A Q S S+ 0 0 157 1,-0.2 2,-0.5 -3,-0.1 -5,-0.1 0.989 74.0 34.8 -71.9 -60.5 143.8 29.6 -2.3 8 8 A K S S- 0 0 105 -6,-0.0 -1,-0.2 153,-0.0 155,-0.1 -0.835 83.2-139.4 -99.9 125.3 142.6 26.0 -3.0 9 9 A Q E -A 162 0A 105 153,-0.6 153,-1.3 -2,-0.5 2,-0.3 -0.419 14.6-149.1 -77.4 157.2 139.3 25.0 -1.4 10 10 A Q E -A 161 0A 124 151,-0.2 2,-0.4 -2,-0.1 151,-0.2 -0.959 12.0-173.1-129.1 147.8 138.9 21.5 0.2 11 11 A L E -A 160 0A 47 149,-1.9 149,-1.4 -2,-0.3 2,-0.4 -0.993 8.6-156.1-140.6 131.7 135.8 19.3 0.5 12 12 A D E -A 159 0A 84 -2,-0.4 147,-0.2 147,-0.2 -2,-0.0 -0.882 8.5-146.8-109.8 139.2 135.5 16.0 2.5 13 13 A M E -A 158 0A 6 145,-1.7 2,-0.9 -2,-0.4 145,-0.9 -0.877 9.8-147.4-106.9 108.7 132.8 13.4 1.6 14 14 A P E -A 157 0A 69 0, 0.0 143,-0.2 0, 0.0 2,-0.2 -0.589 11.0-151.9 -76.3 107.0 131.5 11.4 4.7 15 15 A L E -A 156 0A 21 141,-1.7 141,-1.1 -2,-0.9 2,-0.4 -0.550 14.4-153.2 -74.1 138.6 130.7 7.8 3.5 16 16 A V B -C 54 0B 59 38,-1.2 38,-1.7 -2,-0.2 139,-0.1 -0.944 10.7-121.2-120.5 136.8 127.9 6.4 5.7 17 17 A L - 0 0 43 -2,-0.4 36,-0.2 137,-0.3 2,-0.2 -0.237 12.1-150.4 -66.6 159.8 127.1 2.7 6.5 18 18 A D > + 0 0 21 34,-0.5 4,-1.3 1,-0.1 34,-0.8 -0.610 32.3 155.1-132.0 69.0 123.8 1.2 5.6 19 19 A Q H > S+ 0 0 99 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.902 73.4 55.6 -66.3 -40.7 123.2 -1.5 8.3 20 20 A D H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 104.2 54.4 -60.4 -40.4 119.4 -1.5 8.0 21 21 A L H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 103.8 56.3 -60.5 -37.2 119.7 -2.1 4.2 22 22 A T H X S+ 0 0 30 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.922 104.3 52.9 -61.8 -40.9 121.8 -5.2 5.0 23 23 A K H X S+ 0 0 111 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.886 100.9 61.0 -62.6 -37.4 118.9 -6.5 7.2 24 24 A Q H X S+ 0 0 132 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.927 101.4 52.8 -59.0 -41.1 116.5 -6.1 4.3 25 25 A M H X S+ 0 0 31 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.918 105.7 54.8 -60.6 -40.7 118.5 -8.6 2.2 26 26 A R H X S+ 0 0 146 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.912 102.8 56.4 -60.9 -40.3 118.3 -11.2 5.0 27 27 A L H X S+ 0 0 93 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.926 104.6 52.5 -59.6 -41.8 114.5 -10.9 5.1 28 28 A R H X S+ 0 0 128 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.927 106.9 52.3 -61.9 -41.5 114.4 -11.9 1.4 29 29 A V H X S+ 0 0 48 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.928 106.4 54.7 -60.6 -41.1 116.5 -15.0 2.0 30 30 A E H X S+ 0 0 121 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.908 107.9 48.7 -60.6 -40.4 114.1 -16.0 4.8 31 31 A S H X S+ 0 0 80 -4,-1.8 4,-1.1 1,-0.2 3,-0.5 0.910 107.0 57.0 -66.4 -39.5 111.1 -15.8 2.4 32 32 A L H X S+ 0 0 68 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.908 100.3 57.0 -60.0 -41.8 113.0 -17.9 -0.2 33 33 A K H < S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 97.2 63.6 -60.3 -32.7 113.6 -20.8 2.3 34 34 A Q H < S+ 0 0 168 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.929 120.9 22.0 -59.9 -42.1 109.8 -21.1 2.8 35 35 A R H < S- 0 0 202 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.518 108.0-141.2-101.0 -7.6 109.3 -22.0 -0.9 36 36 A G < - 0 0 36 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.1 0.355 15.9-157.9 60.9 153.2 112.9 -23.2 -1.3 37 37 A E - 0 0 130 -4,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.384 29.0-125.2-142.9 -6.8 114.8 -22.5 -4.5 38 38 A K + 0 0 194 1,-0.2 2,-2.1 2,-0.1 3,-0.4 0.964 38.5 178.6 55.6 49.9 117.6 -25.1 -4.6 39 39 A K + 0 0 77 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 -0.397 32.6 128.8 -82.4 63.9 120.2 -22.3 -5.0 40 40 A Q + 0 0 163 -2,-2.1 -1,-0.2 -3,-0.2 3,-0.2 0.553 50.9 81.6 -95.6 -7.7 123.2 -24.6 -5.1 41 41 A D S S- 0 0 116 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.809 127.0 -27.5 -66.9 -24.5 124.6 -23.1 -8.3 42 42 A G - 0 0 19 -3,-0.2 -1,-0.2 53,-0.0 -2,-0.2 -0.095 68.9-153.4 171.8 76.9 126.1 -20.3 -6.0 43 43 A E - 0 0 142 -3,-0.2 2,-0.8 -4,-0.1 -3,-0.1 -0.334 16.3-136.2 -61.9 141.2 124.3 -19.5 -2.7 44 44 A K + 0 0 33 49,-0.1 2,-0.6 51,-0.0 -1,-0.1 -0.835 28.5 175.6-103.4 102.4 125.0 -15.8 -1.7 45 45 A L - 0 0 138 -2,-0.8 2,-0.3 49,-0.2 -2,-0.0 -0.895 9.3-166.5-111.1 112.0 125.8 -15.8 2.1 46 46 A L - 0 0 43 -2,-0.6 -2,-0.0 -24,-0.1 0, 0.0 -0.656 23.4-117.9 -93.1 151.6 126.7 -12.5 3.6 47 47 A R > - 0 0 172 -2,-0.3 3,-2.5 1,-0.1 -1,-0.0 -0.652 22.5-117.9 -86.5 144.9 128.3 -12.3 7.1 48 48 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 0.609 115.0 65.4 -58.2 -4.5 126.4 -10.3 9.8 49 49 A A T 3 S+ 0 0 30 2,-0.0 96,-2.1 95,-0.0 2,-0.6 0.302 78.1 100.5 -99.8 9.2 129.5 -8.1 9.9 50 50 A E E < + D 0 144B 26 -3,-2.5 2,-0.3 94,-0.2 94,-0.2 -0.847 47.1 174.9-100.1 119.8 129.0 -6.8 6.3 51 51 A S E - D 0 143B 6 92,-1.7 92,-1.6 -2,-0.6 2,-0.6 -0.897 29.1-123.9-120.1 150.4 127.4 -3.3 6.0 52 52 A V E - D 0 142B 36 -34,-0.8 -34,-0.5 -2,-0.3 2,-0.3 -0.830 23.1-160.7 -99.6 122.4 126.8 -1.3 2.7 53 53 A Y E - D 0 141B 2 88,-2.2 88,-1.7 -2,-0.6 2,-0.4 -0.758 5.6-152.1 -97.9 143.5 128.4 2.2 2.7 54 54 A R E -CD 16 140B 144 -38,-1.7 -38,-1.2 -2,-0.3 2,-0.4 -0.953 7.7-167.2-121.2 136.2 127.2 4.8 0.1 55 55 A L E - D 0 139B 9 84,-1.7 84,-1.5 -2,-0.4 2,-0.7 -0.965 8.5-152.8-120.4 133.9 129.2 7.7 -1.4 56 56 A D E - D 0 138B 80 -2,-0.4 2,-1.3 82,-0.2 82,-0.2 -0.883 7.6-148.8-109.3 111.4 127.6 10.6 -3.3 57 57 A F + 0 0 31 80,-3.1 -2,-0.0 -2,-0.7 -44,-0.0 -0.591 19.8 177.9 -77.4 97.5 129.9 12.3 -5.9 58 58 A I + 0 0 100 -2,-1.3 2,-0.3 2,-0.0 -1,-0.2 0.885 63.0 52.4 -69.8 -39.4 128.5 15.8 -5.7 59 59 A Q S S- 0 0 64 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 -0.774 73.8-140.0-103.0 146.0 131.0 17.3 -8.3 60 60 A Q S S- 0 0 137 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.900 86.7 -30.9 -70.8 -40.6 131.7 15.9 -11.8 61 61 A Q S S+ 0 0 96 3,-0.0 102,-0.1 0, 0.0 -1,-0.1 0.451 113.7 91.7-153.7 -20.7 135.5 16.5 -11.7 62 62 A K S S+ 0 0 86 100,-0.1 101,-1.4 101,-0.1 2,-0.2 0.817 79.8 83.2 -54.7 -25.0 136.4 19.5 -9.6 63 63 A L - 0 0 8 99,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.515 62.7-174.4 -80.2 149.3 136.8 17.0 -6.8 64 64 A Q - 0 0 62 97,-0.2 97,-1.4 -2,-0.2 2,-0.5 -1.000 30.1-111.9-142.7 142.0 140.0 15.0 -6.4 65 65 A F E +B 160 0A 82 -2,-0.3 95,-0.2 95,-0.2 3,-0.1 -0.611 39.7 166.5 -77.4 120.8 140.9 12.1 -4.1 66 66 A D E - 0 0 106 93,-1.6 2,-0.2 -2,-0.5 94,-0.2 0.871 64.3 -29.2 -99.1 -63.0 143.6 13.3 -1.6 67 67 A H E -B 159 0A 90 92,-1.6 92,-1.3 2,-0.0 2,-0.1 -0.749 56.3-131.6-161.9 108.8 143.8 10.7 1.2 68 68 A W E -B 158 0A 80 -2,-0.2 2,-0.5 90,-0.2 90,-0.2 -0.412 26.5-170.9 -62.1 131.4 141.0 8.4 2.5 69 69 A N E -B 157 0A 65 88,-1.5 88,-1.5 -2,-0.1 2,-0.5 -0.940 5.5-168.0-130.0 112.3 140.9 8.6 6.3 70 70 A V E -B 156 0A 20 -2,-0.5 2,-0.4 86,-0.2 86,-0.2 -0.847 8.3-159.0-101.5 129.7 138.7 6.1 8.2 71 71 A V E -B 155 0A 65 84,-2.0 84,-1.7 -2,-0.5 2,-0.4 -0.910 7.8-172.9-112.6 134.5 138.1 6.8 11.9 72 72 A L E -B 154 0A 10 -2,-0.4 82,-0.1 82,-0.2 4,-0.1 -0.934 29.4-134.0-122.4 145.5 137.0 4.2 14.5 73 73 A D S S+ 0 0 91 80,-1.0 -1,-0.1 -2,-0.4 81,-0.1 0.807 97.8 23.1 -69.3 -23.5 136.0 5.0 18.1 74 74 A K S S- 0 0 116 79,-0.2 -1,-0.1 1,-0.1 34,-0.1 -0.983 95.9 -96.9-139.0 150.3 138.2 2.0 19.1 75 75 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.062 64.2 113.8 -55.1 176.1 141.2 0.3 17.4 76 76 A G E -E 108 0B 16 32,-1.7 32,-1.5 -4,-0.1 2,-0.4 -0.993 59.8 -72.8 152.6-161.4 140.5 -2.9 15.3 77 77 A K E -E 107 0B 118 -2,-0.3 69,-1.1 30,-0.2 2,-0.3 -0.997 34.2-179.1-137.3 139.5 140.5 -4.3 11.8 78 78 A V E -EF 106 145B 6 28,-2.0 28,-1.9 -2,-0.4 2,-0.5 -0.998 14.2-149.6-139.0 140.6 138.2 -3.7 8.8 79 79 A T E -EF 105 144B 38 65,-0.9 65,-1.4 -2,-0.3 2,-0.7 -0.938 5.7-161.7-114.0 123.3 138.2 -5.1 5.2 80 80 A I E -EF 104 143B 38 24,-1.9 24,-1.6 -2,-0.5 2,-0.5 -0.876 8.9-170.1-104.3 112.2 136.9 -3.1 2.2 81 81 A T E - 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0 0 41 -2,-0.3 2,-0.3 1,-0.1 -50,-0.1 -0.653 45.6-108.5 -81.7 129.7 125.2 -14.2 -6.7 94 94 A L - 0 0 63 -2,-0.4 2,-0.4 -5,-0.2 -49,-0.2 -0.384 42.8-173.4 -59.8 117.3 128.2 -13.3 -4.5 95 95 A M - 0 0 67 -2,-0.3 4,-0.1 1,-0.1 -51,-0.0 -0.927 22.4-151.5-115.1 137.1 131.1 -15.5 -5.8 96 96 A T S > S+ 0 0 127 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.887 98.0 40.5 -75.3 -40.1 134.5 -15.6 -4.0 97 97 A R T 3 S+ 0 0 230 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.716 106.3 64.3 -83.5 -18.1 136.6 -16.4 -7.2 98 98 A Q T 3 S+ 0 0 58 -11,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.429 77.3 114.5 -84.6 6.2 134.6 -14.0 -9.4 99 99 A L < - 0 0 69 -3,-0.7 -16,-0.1 1,-0.1 -3,-0.0 -0.495 66.9-131.1 -74.0 145.3 135.8 -11.0 -7.3 100 100 A L S S- 0 0 78 -18,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.618 70.7 -12.4 -66.9-126.8 138.1 -8.6 -9.1 101 101 A D S S- 0 0 65 1,-0.1 -19,-0.2 20,-0.1 -1,-0.2 -0.375 94.0 -83.0 -72.1 155.4 141.4 -7.7 -7.3 102 102 A P - 0 0 84 0, 0.0 -20,-0.2 0, 0.0 2,-0.2 0.118 53.2 -93.1 -50.0 172.0 141.7 -8.7 -3.6 103 103 A A - 0 0 20 -22,-0.1 -22,-0.2 -3,-0.1 2,-0.2 -0.631 36.5-116.0 -89.7 150.0 140.2 -6.4 -0.9 104 104 A A E -E 80 0B 6 -24,-1.6 -24,-1.9 -2,-0.2 2,-0.5 -0.595 26.3-145.5 -83.3 147.8 142.3 -3.7 0.8 105 105 A I E -E 79 0B 55 -2,-0.2 13,-1.0 -26,-0.2 2,-0.4 -0.949 15.6-176.5-118.3 130.1 142.9 -4.1 4.5 106 106 A F E +EG 78 117B 13 -28,-1.9 -28,-2.0 -2,-0.5 2,-0.3 -0.976 10.0 171.5-122.1 133.3 143.1 -1.2 7.0 107 107 A W E -EG 77 116B 89 9,-1.1 9,-1.8 -2,-0.4 2,-0.5 -0.983 20.1-155.7-147.9 136.2 143.9 -1.8 10.7 108 108 A R E -E 76 0B 47 -32,-1.5 -32,-1.7 -2,-0.3 7,-0.2 -0.920 16.3-148.2-111.6 129.5 144.7 0.5 13.7 109 109 A K > - 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