==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-OCT-07 2RG4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OCEANICOLA GRANULOSUS; . AUTHOR V.N.MALASHKEVICH,R.TORO,A.J.MEYER,J.M.SAUDER,S.K.BURLEY,S.C. . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 61.2 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 . 92 22.3 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 . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 1 0 0 0 2 0 0 0 0 0 2 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 . 0 6 0 4 2 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 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 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 S 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 21.6 9.5 102.0 2 3 A L - 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.893 360.0-103.7-105.6 143.4 21.3 8.3 98.3 3 4 A A + 0 0 112 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.491 48.8 173.1 -72.4 132.4 23.8 9.0 95.7 4 5 A Q - 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.960 24.7-164.4-138.3 146.8 22.7 11.7 93.4 5 6 A I - 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 21.8-162.7-133.0 124.3 24.3 13.7 90.5 6 7 A K - 0 0 138 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.783 18.3-128.4-114.6 136.6 22.4 16.9 89.6 7 8 A S + 0 0 81 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.783 37.0 177.8 -76.6 128.2 22.4 19.2 86.5 8 9 A L + 0 0 117 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.883 49.5 14.5-131.3 155.1 22.8 22.9 87.5 9 10 A F S S- 0 0 199 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.829 77.8-174.7 57.2 49.1 23.2 26.3 85.8 10 11 A A - 0 0 77 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.526 22.8-132.9 -88.4 142.7 21.9 25.1 82.3 11 12 A T - 0 0 64 -2,-0.2 2,-0.4 152,-0.1 -1,-0.0 -0.629 22.1-141.6 -82.5 142.1 21.9 27.2 79.2 12 13 A R - 0 0 130 -2,-0.3 2,-0.5 2,-0.0 169,-0.4 -0.949 11.0-163.3-110.3 131.7 18.6 27.0 77.2 13 14 A L - 0 0 58 -2,-0.4 2,-0.4 167,-0.1 167,-0.2 -0.977 9.8-155.0-108.2 128.0 18.4 26.9 73.4 14 15 A Y E +A 179 0A 35 165,-2.0 165,-1.8 -2,-0.5 2,-0.4 -0.836 16.8 173.8-109.1 130.7 15.0 27.7 71.9 15 16 A H E +A 178 0A 83 -2,-0.4 163,-0.2 163,-0.2 -2,-0.0 -0.908 14.1 145.3-145.2 111.6 14.3 26.3 68.4 16 17 A A E -A 177 0A 10 161,-2.4 161,-3.3 -2,-0.4 2,-0.2 -0.985 54.3 -93.2-141.8 156.1 10.8 26.7 66.9 17 18 A P E > -A 176 0A 57 0, 0.0 3,-2.1 0, 0.0 159,-0.3 -0.496 36.2-130.0 -64.0 139.2 9.1 27.2 63.6 18 19 A L G > S+ 0 0 16 157,-3.2 3,-1.7 1,-0.3 158,-0.1 0.866 108.8 67.0 -54.1 -38.3 8.5 31.0 63.2 19 20 A S G 3 S+ 0 0 103 156,-0.4 -1,-0.3 1,-0.3 157,-0.1 0.540 70.3 92.7 -68.9 -9.0 5.0 30.0 62.4 20 21 A E G < S+ 0 0 122 -3,-2.1 2,-0.3 1,-0.1 -1,-0.3 0.756 102.2 0.9 -48.8 -26.5 4.5 28.9 66.0 21 22 A H S < S+ 0 0 61 -3,-1.7 57,-0.1 -4,-0.2 -1,-0.1 -0.992 98.1 32.4-147.5 165.5 3.3 32.5 66.5 22 23 A G S S- 0 0 45 -2,-0.3 53,-0.1 56,-0.1 3,-0.1 -0.083 96.4 -27.6 96.2-173.9 2.4 36.0 65.3 23 24 A P S S- 0 0 50 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.191 76.8 -94.5 -70.2 162.9 1.1 36.8 61.9 24 25 A A - 0 0 98 54,-0.0 2,-0.5 -5,-0.0 -2,-0.1 -0.553 33.6-155.1 -74.0 137.8 1.9 34.5 58.9 25 26 A L - 0 0 27 -2,-0.2 -6,-0.1 -3,-0.1 -7,-0.0 -0.973 17.2-127.6-110.0 129.0 4.8 35.4 56.7 26 27 A D > - 0 0 83 -2,-0.5 4,-3.8 1,-0.1 5,-0.2 -0.638 14.3-147.4 -66.9 112.6 4.9 34.2 53.1 27 28 A P H > S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.800 97.7 48.9 -54.1 -36.2 8.3 32.5 52.7 28 29 A A H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 115.2 43.3 -69.3 -47.3 8.6 33.7 49.0 29 30 A E H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.942 113.5 55.7 -60.1 -43.5 7.7 37.3 49.9 30 31 A F H X S+ 0 0 9 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.972 111.8 39.4 -57.1 -55.8 10.0 36.9 52.8 31 32 A A H X S+ 0 0 24 -4,-2.6 4,-2.0 100,-0.2 -1,-0.2 0.913 115.9 51.4 -58.3 -43.8 13.0 35.9 50.7 32 33 A A H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.892 108.1 52.0 -67.7 -40.2 12.3 38.4 47.9 33 34 A S H X S+ 0 0 27 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.909 105.8 54.4 -56.8 -46.3 12.0 41.3 50.2 34 35 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.927 113.1 44.0 -54.1 -43.2 15.4 40.5 51.8 35 36 A Y H X S+ 0 0 68 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.876 110.7 52.4 -67.1 -46.3 16.9 40.6 48.3 36 37 A S H X S+ 0 0 84 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.931 112.5 46.4 -60.9 -43.6 15.1 43.7 47.2 37 38 A I H >X S+ 0 0 14 -4,-2.8 3,-0.7 1,-0.2 4,-0.6 0.956 112.4 48.9 -62.5 -47.2 16.3 45.6 50.3 38 39 A A H >< S+ 0 0 6 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.887 110.3 52.2 -62.7 -38.7 19.9 44.4 50.1 39 40 A E H 3< S+ 0 0 127 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.748 109.0 48.6 -72.6 -20.9 20.1 45.4 46.4 40 41 A D H << S+ 0 0 129 -4,-1.1 2,-1.2 -3,-0.7 -1,-0.2 0.545 91.3 89.8 -91.4 -3.1 18.9 48.9 47.0 41 42 A D S+ 0 0 97 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.899 76.1 56.2 -49.3 -45.9 24.5 50.8 48.2 43 44 A A H > S+ 0 0 59 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 109.7 43.0 -62.7 -40.2 25.7 52.1 51.5 44 45 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.1 55.8 -72.3 -36.7 25.6 48.8 53.2 45 46 A Q H X S+ 0 0 80 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.904 111.1 44.7 -57.4 -41.6 27.1 47.1 50.2 46 47 A E H X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.844 110.1 53.5 -75.4 -33.0 30.1 49.4 50.3 47 48 A W H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.876 107.8 51.9 -68.5 -34.6 30.5 49.2 54.1 48 49 A C H X>S+ 0 0 6 -4,-1.9 5,-3.3 2,-0.2 4,-0.7 0.924 111.9 45.9 -64.9 -50.0 30.7 45.4 53.8 49 50 A E H <5S+ 0 0 163 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.900 116.3 45.1 -60.8 -42.5 33.4 45.6 51.1 50 51 A R H <5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.9 45.9 -69.2 -34.1 35.4 48.2 53.1 51 52 A E H <5S- 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 346,-0.2 0.531 110.6-116.8 -92.5 -6.3 35.1 46.4 56.4 52 53 A G T <5 + 0 0 12 -4,-0.7 345,-0.4 -3,-0.5 -3,-0.2 0.897 51.4 173.4 69.2 44.3 35.9 42.9 55.0 53 54 A Y < - 0 0 58 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.759 31.8-136.2 -88.7 122.6 32.5 41.7 56.0 54 55 A P S S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 61,-0.1 0.910 76.2 2.8 -48.0 -59.2 31.8 38.2 54.7 55 56 A G S S- 0 0 14 54,-0.1 2,-0.4 59,-0.1 54,-0.2 0.232 96.5 -66.8-100.9-133.9 28.4 38.6 53.4 56 57 A Y E +B 108 0A 21 52,-1.6 52,-2.4 -8,-0.0 2,-0.3 -0.964 51.3 177.0-101.5 134.5 25.8 41.3 52.9 57 58 A T E -B 107 0A 3 -2,-0.4 50,-0.2 50,-0.2 3,-0.2 -0.986 26.4-156.9-128.1 150.6 24.5 42.6 56.2 58 59 A S >> + 0 0 0 48,-1.8 4,-2.5 -2,-0.3 3,-0.8 0.467 67.5 104.6 -95.4 0.1 22.1 45.5 56.6 59 60 A Y T 34 S+ 0 0 110 47,-0.3 -1,-0.1 1,-0.3 45,-0.1 0.747 82.8 38.0 -60.2 -41.7 23.2 46.2 60.2 60 61 A A T 34 S+ 0 0 53 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.637 124.9 38.3 -80.8 -21.3 25.3 49.4 59.6 61 62 A S T <4 S+ 0 0 35 -3,-0.8 2,-0.5 1,-0.2 -2,-0.2 0.762 112.4 44.2-103.4 -34.7 23.0 50.9 57.0 62 63 A L < + 0 0 14 -4,-2.5 -1,-0.2 1,-0.1 42,-0.2 -0.977 49.9 163.4-123.0 107.4 19.3 50.2 57.9 63 64 A T S S+ 0 0 125 -2,-0.5 -1,-0.1 1,-0.1 41,-0.1 0.474 72.5 50.2-102.3 1.2 18.3 50.8 61.5 64 65 A D >> + 0 0 57 1,-0.1 3,-1.6 2,-0.1 4,-1.4 -0.031 57.7 144.5-135.2 28.5 14.5 50.9 61.2 65 66 A L H >> S+ 0 0 1 39,-0.3 4,-2.0 1,-0.3 3,-1.0 0.869 76.1 49.8 -38.3 -54.2 13.5 47.9 59.2 66 67 A P H 34 S+ 0 0 33 0, 0.0 7,-0.4 0, 0.0 -1,-0.3 0.791 110.8 51.2 -65.7 -22.2 10.1 47.3 61.0 67 68 A W H <4 S+ 0 0 228 -3,-1.6 -2,-0.2 1,-0.1 -3,-0.0 0.722 117.8 39.1 -73.1 -30.4 9.2 51.0 60.6 68 69 A R H << S+ 0 0 122 -4,-1.4 -3,-0.1 -3,-1.0 -1,-0.1 0.696 116.3 44.6 -99.8 -20.3 9.8 50.8 56.9 69 70 A F >X - 0 0 64 -4,-2.0 4,-1.6 -5,-0.3 3,-1.4 -0.936 59.1-153.5-135.7 108.2 8.5 47.4 55.9 70 71 A P H 3> S+ 0 0 99 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.863 100.2 59.2 -45.6 -41.0 5.2 45.9 57.0 71 72 A I H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 106.9 47.0 -59.9 -32.3 6.7 42.4 56.5 72 73 A F H <> S+ 0 0 0 -3,-1.4 4,-2.0 -7,-0.3 -1,-0.2 0.849 110.8 50.0 -77.9 -32.4 9.4 43.3 59.0 73 74 A A H X S+ 0 0 42 -4,-1.6 4,-2.0 -7,-0.4 -2,-0.2 0.860 111.9 51.0 -64.8 -40.5 6.8 44.7 61.5 74 75 A D H X S+ 0 0 68 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.905 109.7 49.4 -58.5 -46.8 4.9 41.4 61.0 75 76 A L H X S+ 0 0 0 -4,-2.0 4,-3.5 -5,-0.2 -2,-0.2 0.933 109.6 50.2 -59.5 -43.9 8.0 39.5 61.7 76 77 A V H X S+ 0 0 15 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.852 104.8 57.9 -67.4 -34.9 8.7 41.4 64.9 77 78 A K H X S+ 0 0 116 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.925 112.0 42.3 -61.4 -40.0 5.1 40.8 66.1 78 79 A S H >X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-1.5 0.989 115.1 49.9 -65.6 -51.6 5.9 37.0 65.8 79 80 A L H 3X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.3 5,-0.2 0.847 102.5 61.1 -59.1 -38.4 9.3 37.4 67.3 80 81 A D H 3X S+ 0 0 34 -4,-3.2 4,-1.7 1,-0.2 -1,-0.3 0.833 108.8 43.1 -47.7 -43.6 7.9 39.4 70.2 81 82 A A H S+ 0 0 4 -4,-3.3 5,-2.4 1,-0.2 4,-0.4 0.852 111.2 51.6 -62.4 -32.9 11.7 34.7 78.7 88 89 A E H ><5S+ 0 0 141 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.905 108.7 47.6 -62.7 -50.1 9.1 32.6 80.5 89 90 A D H 3<5S+ 0 0 67 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 111.8 51.7 -56.9 -46.4 11.0 29.4 80.0 90 91 A L T 3<5S- 0 0 29 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.588 109.4-128.5 -71.8 -6.5 14.2 31.2 81.3 91 92 A E T < 5 + 0 0 161 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.739 39.9 178.7 66.0 29.4 12.2 32.4 84.3 92 93 A F < - 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