==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-OCT-12 4HHU . COMPND 2 MOLECULE: OR280; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR S.VOROBIEV,S.LEW,Y.-R.LIN,J.SEETHARAMAN,J.CASTELLLANOS,M.MAG . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 30.4 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 . 5 1.5 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 . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 6 7 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 0 0 0 0 1 1 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 X 0 0 190 0, 0.0 79,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-174.3 18.2 40.4 48.5 2 2 A G - 0 0 5 48,-0.3 48,-0.4 77,-0.2 47,-0.4 -0.964 360.0-138.5-146.4 160.2 14.5 40.2 47.5 3 3 A V E -A 78 0A 19 75,-3.4 75,-3.0 -2,-0.3 2,-0.4 -0.906 9.3-152.4-123.6 151.9 12.5 39.7 44.3 4 4 A X E -AB 77 47A 0 43,-1.8 43,-2.5 -2,-0.3 2,-0.5 -0.986 3.6-164.1-128.5 130.8 9.4 41.4 43.0 5 5 A V E -AB 76 46A 2 71,-3.2 71,-2.3 -2,-0.4 2,-0.4 -0.965 9.1-178.7-116.0 125.3 6.8 39.9 40.7 6 6 A I E -AB 75 45A 0 39,-3.1 39,-3.3 -2,-0.5 2,-0.5 -0.985 4.6-168.7-124.7 130.0 4.3 42.2 38.9 7 7 A V E -AB 74 44A 1 67,-2.6 67,-1.5 -2,-0.4 2,-0.3 -0.966 0.3-169.0-125.4 122.1 1.6 40.9 36.6 8 8 A F E -AB 73 43A 0 35,-2.8 35,-2.7 -2,-0.5 2,-0.3 -0.787 6.1-175.2-104.0 150.1 -0.5 43.1 34.4 9 9 A E E +AB 72 42A 2 63,-2.1 63,-2.9 -2,-0.3 2,-0.3 -0.996 16.6 132.4-145.5 143.2 -3.7 41.9 32.5 10 10 A G - 0 0 9 31,-1.5 61,-0.1 -2,-0.3 60,-0.0 -0.959 55.8-115.9-178.8 164.4 -6.0 43.6 30.0 11 11 A D S S+ 0 0 111 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.634 96.5 77.8 -87.3 -15.2 -7.8 43.3 26.7 12 12 A D > - 0 0 93 1,-0.2 4,-2.0 29,-0.1 3,-0.2 -0.836 58.6-171.7-101.3 103.2 -5.8 46.0 25.1 13 13 A L H > S+ 0 0 59 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.876 86.8 54.9 -60.3 -41.2 -2.3 44.9 24.1 14 14 A E H > S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.896 108.9 48.7 -59.7 -40.2 -1.1 48.4 23.2 15 15 A A H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 111.0 50.4 -67.0 -39.3 -2.1 49.5 26.7 16 16 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.905 110.4 49.6 -65.8 -39.7 -0.3 46.6 28.3 17 17 A E H X S+ 0 0 24 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.784 107.6 52.8 -72.4 -25.9 2.9 47.3 26.3 18 18 A K H X S+ 0 0 122 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.914 110.7 49.2 -71.4 -40.8 2.9 51.0 27.2 19 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.896 108.5 53.6 -61.8 -43.1 2.7 49.9 30.8 20 20 A L H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.956 108.7 48.6 -56.9 -52.5 5.6 47.5 30.3 21 21 A K H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.883 113.9 45.4 -57.0 -41.7 7.8 50.2 28.9 22 22 A E H X S+ 0 0 44 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.897 112.9 49.7 -70.0 -40.0 7.1 52.6 31.8 23 23 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.873 112.7 48.7 -65.9 -38.3 7.5 49.9 34.4 24 24 A I H X S+ 0 0 10 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.907 110.7 50.1 -66.7 -44.1 10.8 48.9 32.8 25 25 A R H X S+ 0 0 155 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.938 113.1 46.2 -60.4 -48.6 12.0 52.5 32.7 26 26 A Q H X S+ 0 0 15 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.926 113.1 48.9 -60.7 -47.5 11.1 53.0 36.4 27 27 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.7 0.919 112.6 47.2 -60.5 -45.3 12.8 49.7 37.4 28 28 A R H ><5S+ 0 0 82 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.763 100.6 66.4 -69.5 -24.8 16.0 50.5 35.6 29 29 A K H 3<5S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 104.6 45.7 -63.5 -32.6 16.1 54.0 37.0 30 30 A F T <<5S- 0 0 68 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.225 124.3-109.3 -91.8 12.0 16.7 52.3 40.4 31 31 A A T < 5 + 0 0 77 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.798 68.7 152.0 64.3 29.3 19.3 50.0 38.7 32 32 A G < - 0 0 5 -5,-2.5 2,-0.5 -6,-0.2 17,-0.2 -0.530 45.1-124.1 -85.3 159.4 16.9 47.1 39.0 33 33 A T E -C 48 0A 84 15,-3.1 15,-2.4 -2,-0.2 2,-0.4 -0.917 26.7-151.2-107.3 128.2 17.2 44.2 36.6 34 34 A V E -C 47 0A 9 -2,-0.5 2,-0.4 13,-0.2 177,-0.3 -0.794 17.9-177.8-107.7 144.5 14.0 43.3 34.7 35 35 A T E +C 46 0A 26 11,-2.4 11,-3.4 -2,-0.4 2,-0.3 -0.988 19.8 174.9-128.7 135.4 12.8 40.1 33.2 36 36 A Y E -CD 45 209A 5 173,-2.2 173,-2.7 -2,-0.4 2,-0.4 -1.000 20.1-172.4-151.4 150.9 9.5 40.1 31.3 37 37 A T E -CD 44 208A 1 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.996 6.4-164.0-141.3 130.3 7.1 38.0 29.3 38 38 A L E +CD 43 207A 2 169,-2.3 169,-1.9 -2,-0.4 2,-0.4 -0.983 22.4 160.9-115.0 121.4 4.0 38.9 27.4 39 39 A S E > -C 42 0A 0 3,-2.0 3,-1.7 -2,-0.5 2,-0.3 -0.960 62.7 -33.4-143.5 122.0 1.8 36.0 26.4 40 40 A G T 3 S- 0 0 17 -2,-0.4 165,-0.1 1,-0.2 296,-0.0 -0.533 123.3 -31.1 68.6-125.4 -1.8 36.2 25.5 41 41 A N T 3 S+ 0 0 36 -2,-0.3 -31,-1.5 -3,-0.1 2,-0.4 0.008 118.3 95.3-115.8 27.3 -3.3 39.1 27.5 42 42 A R E < -BC 9 39A 3 -3,-1.7 -3,-2.0 -33,-0.2 2,-0.4 -0.925 53.1-163.4-118.0 144.1 -1.0 38.6 30.6 43 43 A L E -BC 8 38A 0 -35,-2.7 -35,-2.8 -2,-0.4 2,-0.6 -0.949 6.0-167.1-131.3 109.8 2.2 40.5 31.2 44 44 A V E -BC 7 37A 1 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.867 6.3-177.2-102.6 120.3 4.6 39.1 33.8 45 45 A I E -BC 6 36A 0 -39,-3.3 -39,-3.1 -2,-0.6 2,-0.4 -0.967 6.3-168.0-119.6 130.0 7.5 41.3 35.0 46 46 A V E -BC 5 35A 21 -11,-3.4 -11,-2.4 -2,-0.4 2,-0.4 -0.964 6.5-166.4-117.5 132.4 10.2 40.2 37.5 47 47 A I E +BC 4 34A 0 -43,-2.5 -43,-1.8 -2,-0.4 2,-0.2 -0.979 10.9 169.5-125.3 127.1 12.5 42.7 39.1 48 48 A T E + C 0 33A 52 -15,-2.4 -15,-3.1 -2,-0.4 -45,-0.1 -0.746 50.0 51.9-124.6 172.6 15.7 42.0 41.0 49 49 A G S S+ 0 0 53 -47,-0.4 -1,-0.1 -2,-0.2 -46,-0.1 0.773 78.4 112.6 73.1 28.1 18.6 44.1 42.3 50 50 A V - 0 0 8 -48,-0.4 -48,-0.3 -3,-0.2 -1,-0.2 -0.993 62.1-118.7-134.0 141.8 16.7 46.7 44.3 51 51 A P >> - 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.181 37.4 -95.5 -71.2 167.6 16.4 47.4 48.0 52 52 A E H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.848 121.3 54.0 -51.4 -46.8 13.3 47.2 50.1 53 53 A Q H 3> S+ 0 0 118 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.852 109.8 49.2 -59.9 -35.6 12.4 50.9 50.0 54 54 A V H <> S+ 0 0 19 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.913 104.2 57.6 -71.1 -42.8 12.6 50.8 46.2 55 55 A R H X S+ 0 0 32 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.887 106.5 50.9 -55.7 -37.3 10.3 47.8 45.9 56 56 A K H X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 -1,-0.3 0.898 109.6 50.0 -66.5 -40.0 7.7 49.8 47.8 57 57 A E H X S+ 0 0 92 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.897 110.2 49.6 -63.1 -41.7 8.2 52.6 45.3 58 58 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.802 106.1 57.0 -68.0 -28.3 7.8 50.2 42.4 59 59 A A H X S+ 0 0 10 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.905 108.2 47.6 -66.6 -40.8 4.6 48.9 44.1 60 60 A K H X S+ 0 0 114 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.906 110.2 51.5 -64.7 -44.2 3.3 52.4 44.0 61 61 A E H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.881 106.8 54.1 -62.0 -38.3 4.3 52.8 40.4 62 62 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.914 110.0 47.0 -61.8 -42.5 2.5 49.6 39.6 63 63 A E H X S+ 0 0 101 -4,-1.8 4,-1.2 1,-0.2 3,-0.2 0.890 110.3 53.4 -65.3 -40.3 -0.7 51.0 41.2 64 64 A R H X S+ 0 0 101 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.887 105.8 52.8 -62.3 -40.7 -0.2 54.3 39.3 65 65 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-0.2 0.783 99.6 63.2 -67.7 -27.4 0.0 52.4 35.9 66 66 A K H X>S+ 0 0 95 -4,-1.2 5,-1.1 -3,-0.2 4,-0.9 0.932 112.6 35.4 -61.5 -44.7 -3.2 50.6 36.6 67 67 A A H <5S+ 0 0 82 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.806 117.0 54.8 -78.3 -31.4 -5.0 54.0 36.6 68 68 A E H <5S+ 0 0 113 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.844 125.4 20.3 -71.0 -35.4 -2.8 55.5 33.9 69 69 A F H <5S- 0 0 44 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.313 100.3-118.7-119.1 8.1 -3.5 52.7 31.4 70 70 A N T <5 + 0 0 152 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.938 66.8 131.2 53.2 55.8 -6.7 51.1 32.6 71 71 A I < - 0 0 12 -5,-1.1 2,-0.3 -6,-0.2 -61,-0.2 -0.871 59.4-107.1-131.9 163.0 -5.3 47.6 33.2 72 72 A N E -A 9 0A 46 -63,-2.9 -63,-2.1 -2,-0.3 2,-0.3 -0.687 40.1-177.6 -90.0 146.2 -5.5 45.1 36.1 73 73 A V E +A 8 0A 13 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.999 15.8 172.0-147.8 148.8 -2.4 44.6 38.2 74 74 A Q E -A 7 0A 11 -67,-1.5 -67,-2.6 -2,-0.3 2,-0.3 -0.948 10.3-176.1-145.7 161.0 -1.1 42.5 41.1 75 75 A Y E -A 6 0A 75 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.989 10.3-164.2-160.9 154.5 2.3 42.1 42.6 76 76 A Q E -A 5 0A 13 -71,-2.3 -71,-3.2 -2,-0.3 2,-0.5 -0.992 13.3-145.8-142.4 146.5 4.2 40.2 45.3 77 77 A I E +A 4 0A 80 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.954 37.3 156.8-111.5 127.8 7.6 40.7 46.9 78 78 A X E -A 3 0A 25 -75,-3.0 -75,-3.4 -2,-0.5 2,-0.1 -0.863 39.7 -73.1-143.9-178.9 9.3 37.5 47.8 79 79 A G > - 0 0 39 -2,-0.3 3,-1.6 -77,-0.2 -77,-0.2 -0.434 49.4-101.3 -81.7 151.5 12.6 35.7 48.5 80 80 A S T 3 S+ 0 0 56 -79,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.417 110.1 24.0 -65.9 142.5 15.3 34.9 45.9 81 81 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 80,-0.1 2,-0.3 0.547 90.6 134.5 78.5 3.4 15.1 31.3 44.9 82 82 A S < - 0 0 35 -3,-1.6 2,-0.3 78,-0.1 -1,-0.3 -0.634 59.0-114.5 -84.7 146.6 11.5 31.0 45.9 83 83 A G - 0 0 9 -2,-0.3 48,-1.8 77,-0.1 47,-1.1 -0.630 31.4-166.4 -84.8 139.0 9.2 29.2 43.4 84 84 A V E -HI 129 159B 4 75,-2.5 75,-2.4 -2,-0.3 2,-0.4 -0.968 7.2-169.7-128.2 144.3 6.5 31.2 41.6 85 85 A X E -HI 128 158B 0 43,-2.4 43,-2.7 -2,-0.4 2,-0.5 -0.994 4.9-164.4-135.2 128.3 3.5 30.0 39.5 86 86 A V E -HI 127 157B 1 71,-3.1 71,-1.9 -2,-0.4 2,-0.5 -0.956 10.3-170.5-113.1 122.9 1.2 32.1 37.4 87 87 A I E -HI 126 156B 0 39,-3.0 39,-2.9 -2,-0.5 2,-0.6 -0.963 4.0-162.3-120.2 124.2 -2.1 30.5 36.4 88 88 A V E -HI 125 155B 2 67,-2.7 67,-2.0 -2,-0.5 2,-0.4 -0.912 5.0-172.3-111.2 120.2 -4.4 32.1 33.8 89 89 A F E -HI 124 154B 0 35,-2.9 35,-3.0 -2,-0.6 2,-0.4 -0.899 4.2-171.3-109.1 136.1 -8.1 31.0 33.5 90 90 A E E +HI 123 153B 39 63,-2.0 63,-1.8 -2,-0.4 2,-0.3 -0.989 18.9 134.8-129.8 136.8 -10.3 32.3 30.7 91 91 A G - 0 0 15 31,-1.8 61,-0.1 -2,-0.4 6,-0.1 -0.972 53.9-123.3-174.0 159.1 -14.1 31.8 30.3 92 92 A D S S+ 0 0 173 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.714 95.8 72.7 -82.1 -22.8 -17.4 33.4 29.4 93 93 A D >> - 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