==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-APR-12 4ESN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUMINOCOCCUS GNAVUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.0 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 . 72 46.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 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 0 0 2 2 6 0 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 4 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 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 -3 A Y 0 0 161 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 136.4 39.6 1.1 -10.3 2 -2 A F - 0 0 111 75,-0.0 2,-0.6 2,-0.0 75,-0.0 -0.958 360.0-107.2-146.2 160.6 37.7 4.1 -8.7 3 -1 A Q + 0 0 77 -2,-0.3 16,-2.4 73,-0.0 17,-0.5 -0.831 51.6 165.1 -93.1 121.1 37.3 6.0 -5.4 4 0 A G E -AB 18 77A 0 73,-2.6 73,-2.8 -2,-0.6 2,-0.6 -0.929 44.1-112.8-140.0 163.3 33.9 5.3 -3.9 5 33 A A E -AB 17 76A 0 12,-2.8 12,-2.2 -2,-0.3 2,-0.4 -0.857 32.6-151.1 -91.1 111.7 31.7 5.6 -0.8 6 34 A V E -AB 16 75A 10 69,-3.6 69,-2.6 -2,-0.6 2,-0.5 -0.780 10.3-159.6 -85.3 129.2 30.9 2.0 0.4 7 35 A V E -AB 15 74A 1 8,-2.4 7,-3.1 -2,-0.4 8,-1.1 -0.974 10.2-177.5-114.6 125.4 27.5 1.9 2.1 8 36 A T E -AB 13 73A 11 65,-2.5 65,-2.6 -2,-0.5 2,-0.4 -0.970 6.9-167.8-120.8 137.5 26.7 -1.0 4.5 9 37 A V E > S-AB 12 72A 2 3,-2.3 3,-2.0 -2,-0.4 63,-0.2 -0.999 81.0 -11.9-124.8 121.4 23.3 -1.4 6.3 10 38 A D T 3 S- 0 0 67 61,-2.0 62,-0.1 -2,-0.4 -1,-0.1 0.838 131.2 -55.6 54.7 38.5 23.2 -4.0 9.1 11 39 A G T 3 S+ 0 0 33 60,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.325 113.3 117.7 80.8 -6.4 26.6 -5.3 8.0 12 40 A E E < -A 9 0A 115 -3,-2.0 -3,-2.3 1,-0.0 2,-0.3 -0.833 68.0-123.4 -96.8 129.2 25.5 -6.0 4.3 13 41 A V E -A 8 0A 95 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.539 27.3-179.2 -67.7 126.6 27.2 -4.0 1.5 14 42 A Y E - 0 0 110 -7,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.781 57.9 -54.7 -95.0 -39.4 24.4 -2.2 -0.5 15 43 A G E -A 7 0A 19 -8,-1.1 -8,-2.4 2,-0.0 -1,-0.4 -0.976 39.7-108.6 177.4 175.2 26.8 -0.6 -3.0 16 44 A T E -A 6 0A 62 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.998 31.3-161.1-126.9 127.4 29.8 1.5 -3.8 17 45 A Y E -A 5 0A 51 -12,-2.2 -12,-2.8 -2,-0.4 6,-0.1 -0.948 22.9-113.7-120.3 123.0 29.2 5.0 -5.3 18 46 A S E > -A 4 0A 32 -2,-0.5 3,-0.9 -14,-0.3 -14,-0.3 -0.306 11.6-149.7 -56.6 133.1 31.8 6.9 -7.1 19 47 A L T 3 S+ 0 0 4 -16,-2.4 19,-0.8 1,-0.2 20,-0.2 0.706 94.1 69.5 -74.1 -22.3 32.9 10.2 -5.4 20 48 A A T 3 S+ 0 0 76 -17,-0.5 2,-0.5 18,-0.1 -1,-0.2 0.529 93.2 67.2 -74.7 -7.7 33.6 11.7 -8.9 21 49 A K S < S- 0 0 141 -3,-0.9 2,-0.2 15,-0.1 -1,-0.1 -0.974 84.4-127.3-123.5 122.6 29.8 11.8 -9.6 22 50 A D + 0 0 89 -2,-0.5 2,-0.3 12,-0.1 14,-0.2 -0.444 49.8 147.0 -63.1 123.1 27.3 14.0 -7.8 23 51 A Q E -D 35 0B 56 12,-1.9 12,-3.4 -2,-0.2 2,-0.4 -0.979 44.4-130.9-159.2 160.4 24.5 11.8 -6.5 24 52 A T E -D 34 0B 61 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.987 18.1-161.3-119.9 126.0 22.0 11.3 -3.7 25 53 A I E -D 33 0B 17 8,-2.8 8,-3.0 -2,-0.4 2,-0.8 -0.952 4.7-157.5-114.7 114.0 21.7 7.9 -2.1 26 54 A E E -D 32 0B 140 -2,-0.6 2,-1.1 6,-0.2 6,-0.2 -0.841 11.2-156.0 -92.7 107.7 18.5 7.3 -0.1 27 55 A I E >> -D 31 0B 7 4,-3.0 4,-1.2 -2,-0.8 3,-0.8 -0.791 54.5 -63.8 -93.8 90.5 19.5 4.5 2.3 28 56 A Q T 34 S- 0 0 118 -2,-1.1 -19,-0.0 1,-0.2 0, 0.0 -0.379 94.0 -47.3 64.4-137.0 16.1 2.8 3.1 29 57 A D T 34 S+ 0 0 134 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.471 132.9 55.9-103.6 -6.4 13.7 5.2 5.0 30 58 A G T <4 S+ 0 0 5 -3,-0.8 16,-2.0 1,-0.1 17,-0.4 0.523 100.0 38.3-107.5 -12.5 16.2 6.6 7.6 31 59 A N E < -DE 27 45B 4 -4,-1.2 -4,-3.0 14,-0.2 2,-0.4 -1.000 48.3-165.4-146.1 145.4 19.3 8.1 5.9 32 60 A R E -DE 26 44B 63 12,-2.9 11,-2.1 -2,-0.3 12,-1.5 -0.981 11.6-160.6-133.9 120.8 20.2 10.1 2.9 33 61 A L E -DE 25 42B 0 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.5 -0.820 4.3-155.1 -98.7 136.1 23.8 10.4 1.7 34 62 A R E -DE 24 41B 54 7,-3.3 7,-2.1 -2,-0.4 2,-0.6 -0.951 3.8-163.6-114.2 125.2 24.9 13.2 -0.6 35 63 A I E +DE 23 40B 0 -12,-3.4 -12,-1.9 -2,-0.5 2,-0.3 -0.954 29.3 154.2-103.3 117.8 27.9 12.8 -2.9 36 64 A Q E > - E 0 39B 93 3,-2.6 3,-1.3 -2,-0.6 -2,-0.1 -0.971 58.8 -2.9-150.8 133.4 28.9 16.3 -4.0 37 65 A N T 3 S- 0 0 130 -2,-0.3 -17,-0.1 1,-0.3 3,-0.1 0.847 129.7 -52.5 52.6 43.1 32.2 17.9 -5.2 38 66 A G T 3 S+ 0 0 29 -19,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.605 118.8 104.9 73.1 15.3 34.2 14.6 -4.6 39 67 A Q E < -E 36 0B 84 -3,-1.3 -3,-2.6 -20,-0.2 2,-0.4 -0.963 60.7-140.6-129.4 149.7 32.9 14.2 -1.0 40 68 A A E +EF 35 58B 0 18,-2.8 18,-2.5 -2,-0.3 2,-0.3 -0.880 26.4 169.5-108.5 134.2 30.3 12.1 0.9 41 69 A K E -E 34 0B 78 -7,-2.1 -7,-3.3 -2,-0.4 2,-0.8 -0.996 40.3-117.3-143.2 140.9 28.1 13.7 3.6 42 70 A X E -E 33 0B 2 10,-0.5 -9,-0.2 -2,-0.3 3,-0.1 -0.728 33.7-179.4 -78.8 107.1 25.0 12.5 5.5 43 71 A E E + 0 0 94 -11,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.793 62.0 1.8 -77.1 -37.2 22.5 15.1 4.3 44 72 A W E +E 32 0B 99 -12,-1.5 -12,-2.9 8,-0.0 2,-0.3 -0.987 58.6 173.9-152.8 150.9 19.5 13.8 6.4 45 73 A A E -E 31 0B 2 -2,-0.3 -14,-0.2 -14,-0.3 -15,-0.1 -0.958 30.9-141.9-157.2 149.4 18.6 11.0 8.9 46 74 A D + 0 0 79 -16,-2.0 -15,-0.1 -2,-0.3 -16,-0.1 0.272 65.1 122.3 -93.2 5.9 15.5 10.1 11.0 47 75 A C - 0 0 4 -17,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.369 66.9-128.8 -67.4 149.6 17.8 9.1 13.9 48 76 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.874 104.2 47.1 -70.1 -39.0 17.2 10.9 17.3 49 77 A D S S- 0 0 66 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.755 84.9-153.8 -75.0 -28.0 20.8 12.0 18.0 50 78 A Q > + 0 0 63 1,-0.1 4,-1.1 -3,-0.1 3,-0.1 0.661 47.8 138.3 62.4 19.8 21.5 13.4 14.4 51 79 A L H > + 0 0 35 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.870 64.5 54.3 -63.3 -40.4 25.2 12.6 15.0 52 80 A C H >4 S+ 0 0 1 1,-0.2 3,-0.9 2,-0.2 -10,-0.5 0.877 106.3 52.9 -60.9 -40.8 25.7 11.2 11.4 53 81 A V H 34 S+ 0 0 29 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.786 108.0 51.8 -66.9 -27.5 24.3 14.4 9.9 54 82 A H H 3< S+ 0 0 141 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.551 86.2 108.9 -90.4 -4.5 26.8 16.5 12.0 55 83 A Q S << S- 0 0 26 -3,-0.9 -13,-0.3 -4,-0.6 3,-0.1 -0.469 78.4-104.0 -72.8 141.8 29.9 14.5 10.8 56 84 A K - 0 0 175 -2,-0.1 -1,-0.1 1,-0.1 -14,-0.1 -0.261 43.8 -91.4 -60.8 148.5 32.3 16.2 8.5 57 85 A A - 0 0 28 -16,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.245 43.6-141.8 -60.9 147.6 32.2 15.2 4.7 58 86 A I B +F 40 0B 6 -18,-2.5 -18,-2.8 1,-0.1 -1,-0.1 -0.926 39.1 148.9-120.4 144.3 34.6 12.4 3.8 59 87 A S + 0 0 21 -2,-0.3 2,-0.3 -20,-0.2 -1,-0.1 0.341 50.5 91.9-148.8 -8.1 36.8 12.0 0.6 60 88 A R S > S- 0 0 159 1,-0.1 3,-2.0 4,-0.0 16,-0.4 -0.807 84.5 -96.4-104.6 141.8 39.9 10.0 1.8 61 89 A T T 3 S+ 0 0 58 -2,-0.3 16,-0.2 1,-0.3 3,-0.1 -0.211 110.9 21.0 -55.0 132.1 40.3 6.2 1.8 62 90 A G T 3 S+ 0 0 2 14,-3.1 82,-0.4 1,-0.3 -1,-0.3 -0.030 92.2 126.0 96.8 -28.6 39.5 4.7 5.2 63 91 A E < - 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