==== 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 UNKNOWN FUNCTION 02-AUG-07 2QTP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 147 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.4 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 K 0 0 103 0, 0.0 33,-1.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 58.6 48.8 21.8 24.7 2 4 A I E +A 33 0A 80 31,-0.2 31,-0.2 1,-0.2 3,-0.1 -0.796 360.0 175.3 -90.6 112.4 50.9 24.4 22.8 3 5 A R E + 0 0 81 29,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.892 69.1 4.9 -76.3 -42.8 54.2 25.1 24.4 4 6 A K E -A 32 0A 63 28,-0.9 28,-2.4 2,-0.0 2,-0.4 -0.996 55.0-162.7-144.9 144.7 55.6 27.5 21.7 5 7 A I E -A 31 0A 62 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.984 16.1-175.6-125.8 139.6 54.5 29.2 18.6 6 8 A A E -A 30 0A 21 24,-2.7 24,-3.1 -2,-0.4 2,-0.4 -0.996 10.8-162.5-138.1 142.0 57.0 30.6 16.1 7 9 A V E -A 29 0A 50 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.992 6.3-170.6-126.8 131.5 56.6 32.6 12.9 8 10 A F E -A 28 0A 66 20,-2.6 20,-2.2 -2,-0.4 2,-0.4 -0.988 3.1-175.8-122.8 127.6 59.4 33.0 10.2 9 11 A I E -A 27 0A 77 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.989 2.9-169.1-123.3 142.7 59.1 35.4 7.3 10 12 A E E -A 26 0A 87 16,-2.6 16,-2.0 -2,-0.4 2,-0.5 -0.991 3.2-165.2-135.1 125.1 61.7 35.8 4.5 11 13 A E E -A 25 0A 107 -2,-0.4 2,-0.6 14,-0.2 14,-0.2 -0.955 6.2-157.6-110.7 128.8 61.8 38.5 1.9 12 14 A T E +A 24 0A 26 12,-2.6 12,-1.6 -2,-0.5 3,-0.1 -0.907 21.5 164.2-108.3 119.0 63.9 38.1 -1.2 13 15 A R E S+ 0 0 171 -2,-0.6 7,-2.6 1,-0.3 2,-0.4 0.545 70.8 37.3-106.7 -18.1 64.9 41.3 -2.9 14 16 A I E +A 19 0A 112 5,-0.3 2,-0.3 3,-0.0 -1,-0.3 -0.996 65.6 166.6-136.2 131.2 67.8 40.0 -5.1 15 17 A E E > S-A 18 0A 116 3,-2.0 3,-2.8 -2,-0.4 -3,-0.0 -0.989 70.8 -2.0-147.7 139.2 67.7 36.6 -6.8 16 18 A A T 3 S- 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.864 131.4 -59.3 43.7 40.9 69.9 35.2 -9.5 17 19 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.643 114.4 118.0 67.7 18.8 71.6 38.7 -9.4 18 20 A R E < S-A 15 0A 148 -3,-2.8 -3,-2.0 2,-0.0 2,-0.4 -0.964 70.7-115.0-125.3 130.2 68.3 40.5 -10.3 19 21 A E E -A 14 0A 170 -2,-0.4 2,-0.8 -5,-0.2 -5,-0.3 -0.456 27.0-147.0 -64.9 113.7 66.4 43.0 -8.1 20 22 A I E - 0 0 34 -7,-2.6 -1,-0.1 -2,-0.4 4,-0.0 -0.763 17.8-155.5 -88.3 107.7 63.0 41.4 -7.2 21 23 A S E S+ 0 0 115 -2,-0.8 -8,-0.1 1,-0.2 -2,-0.0 -0.964 84.9 26.8-134.9 113.3 60.4 44.3 -7.0 22 24 A P E S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.571 111.7-117.6 -69.8 154.7 58.1 43.8 -5.2 23 25 A P E - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.332 23.7-120.9 -56.5 144.1 60.1 41.4 -3.1 24 26 A T E -A 12 0A 41 -12,-1.6 -12,-2.6 125,-0.1 2,-0.4 -0.654 33.5-158.3 -87.4 146.6 58.9 37.9 -3.0 25 27 A R E -AB 11 148A 56 123,-2.4 123,-3.0 -2,-0.3 2,-0.4 -0.968 17.7-170.9-134.5 145.1 58.0 36.6 0.5 26 28 A K E -AB 10 147A 38 -16,-2.0 -16,-2.6 -2,-0.4 2,-0.4 -0.978 8.8-172.2-128.0 143.7 57.5 33.3 2.3 27 29 A A E -AB 9 146A 0 119,-2.8 119,-2.3 -2,-0.4 2,-0.3 -0.982 4.1-174.2-134.2 148.7 56.1 32.8 5.8 28 30 A V E -AB 8 145A 0 -20,-2.2 -20,-2.6 -2,-0.4 2,-0.4 -0.992 8.0-159.4-142.0 133.3 55.9 29.7 8.0 29 31 A A E -AB 7 144A 0 115,-2.7 115,-2.3 -2,-0.3 2,-0.4 -0.964 13.6-167.6-113.8 134.5 54.1 29.3 11.3 30 32 A V E -AB 6 143A 1 -24,-3.1 -24,-2.7 -2,-0.4 2,-0.4 -0.958 7.6-165.7-127.7 137.7 55.1 26.5 13.7 31 33 A A E -AB 5 142A 0 111,-2.4 111,-2.7 -2,-0.4 2,-0.6 -0.974 9.6-152.0-123.5 138.4 53.5 25.1 16.9 32 34 A V E +AB 4 141A 0 -28,-2.4 -29,-2.6 -2,-0.4 -28,-0.9 -0.966 27.2 172.0-107.9 117.5 55.1 22.8 19.4 33 35 A I E -AB 2 140A 6 107,-2.7 107,-2.3 -2,-0.6 2,-0.3 -0.877 37.9-101.5-124.2 159.0 52.6 20.5 21.1 34 36 A E E - B 0 139A 116 -33,-1.4 105,-0.3 -2,-0.3 3,-0.0 -0.592 35.3-129.1 -73.0 134.4 52.7 17.6 23.5 35 37 A N > - 0 0 3 103,-3.0 3,-1.6 -2,-0.3 -1,-0.0 -0.815 11.8-156.3 -85.2 113.9 52.0 14.3 21.7 36 38 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.747 93.6 51.2 -64.5 -17.0 49.2 12.6 23.7 37 39 A F T > S+ 0 0 18 51,-0.1 3,-1.8 3,-0.1 2,-0.1 0.198 76.1 135.0-103.7 12.6 50.5 9.2 22.3 38 40 A A T < S+ 0 0 22 -3,-1.6 49,-0.2 1,-0.3 100,-0.1 -0.438 79.5 11.5 -61.6 134.0 54.1 9.7 23.2 39 41 A G T 3 S+ 0 0 66 47,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.498 115.0 103.1 75.1 7.6 55.4 6.4 24.8 40 42 A R < - 0 0 156 -3,-1.8 2,-0.7 46,-0.3 -1,-0.2 -0.855 66.1-140.5-128.1 154.2 52.3 4.6 23.7 41 43 A Y + 0 0 211 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.937 41.4 158.9-112.4 101.3 51.1 2.2 21.0 42 44 A V - 0 0 52 -2,-0.7 3,-0.1 -5,-0.1 -5,-0.0 -0.926 33.2-164.5-128.1 151.9 47.6 3.3 19.9 43 45 A E S S+ 0 0 188 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.761 74.8 72.5-104.2 -35.4 45.5 2.7 16.8 44 46 A D + 0 0 114 1,-0.1 3,-0.3 2,-0.0 -1,-0.2 -0.762 51.7 172.4 -90.7 105.8 42.8 5.4 17.0 45 47 A L >> + 0 0 27 -2,-0.9 4,-1.5 1,-0.2 3,-1.0 0.117 36.6 122.3-100.7 17.4 44.5 8.7 16.3 46 48 A T H 3> S+ 0 0 69 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.874 70.1 59.7 -44.6 -46.4 41.3 10.7 16.2 47 49 A E H 3> S+ 0 0 107 -3,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.872 106.7 45.7 -59.4 -38.3 42.6 13.0 18.9 48 50 A L H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.3 0.821 111.4 52.2 -73.4 -30.9 45.6 14.0 16.8 49 51 A X H X S+ 0 0 65 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.905 111.0 47.2 -68.8 -43.5 43.4 14.6 13.6 50 52 A D H X S+ 0 0 101 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.923 114.1 47.8 -62.8 -43.0 41.1 16.9 15.6 51 53 A T H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.906 109.9 53.4 -63.5 -41.0 44.1 18.8 17.0 52 54 A G H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.864 103.2 57.0 -61.9 -38.4 45.6 19.0 13.6 53 55 A A H X S+ 0 0 48 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.933 111.3 42.1 -57.4 -47.7 42.4 20.6 12.2 54 56 A E H X S+ 0 0 140 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.866 114.7 51.4 -68.9 -38.2 42.6 23.4 14.8 55 57 A L H X S+ 0 0 7 -4,-2.3 4,-3.4 2,-0.2 5,-0.4 0.910 106.4 53.3 -66.9 -42.9 46.4 23.9 14.3 56 58 A G H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 112.4 44.7 -58.6 -43.6 46.2 24.1 10.6 57 59 A A H X S+ 0 0 64 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.928 116.3 47.1 -62.6 -47.5 43.6 26.9 10.8 58 60 A L H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.936 117.3 40.8 -61.8 -49.6 45.6 28.6 13.6 59 61 A L H X S+ 0 0 0 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.861 112.5 55.1 -72.0 -35.9 49.0 28.4 11.8 60 62 A G H X S+ 0 0 18 -4,-2.4 4,-1.7 -5,-0.4 -1,-0.2 0.899 109.6 48.0 -61.7 -39.7 47.5 29.3 8.4 61 63 A E H X S+ 0 0 94 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.870 108.4 53.7 -67.5 -40.7 46.0 32.4 9.9 62 64 A R H X S+ 0 0 95 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.906 107.2 53.6 -61.6 -39.2 49.4 33.4 11.6 63 65 A C H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.937 111.5 42.5 -58.1 -52.0 51.0 33.1 8.1 64 66 A V H X>S+ 0 0 12 -4,-1.7 5,-2.0 1,-0.2 4,-0.7 0.878 114.0 52.0 -67.3 -38.6 48.6 35.5 6.4 65 67 A Q H ><5S+ 0 0 115 -4,-2.5 3,-0.5 3,-0.2 -1,-0.2 0.904 109.3 51.2 -61.0 -40.6 48.7 37.9 9.4 66 68 A A H 3<5S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.846 115.5 40.6 -63.7 -37.2 52.5 37.8 9.2 67 69 A L H 3<5S- 0 0 5 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.461 106.3-130.0 -89.4 -5.4 52.5 38.6 5.5 68 70 A G T <<5 + 0 0 64 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.896 63.9 126.2 56.4 42.8 49.7 41.1 5.9 69 71 A I < - 0 0 20 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.820 66.2-109.5-125.0 167.3 47.6 39.6 3.1 70 72 A R > - 0 0 46 -2,-0.3 3,-1.6 -3,-0.1 4,-0.3 -0.655 39.8-112.8 -84.5 148.5 44.2 38.1 2.6 71 73 A P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.784 116.2 62.1 -54.4 -31.7 44.2 34.3 2.1 72 74 A E G 3 S+ 0 0 125 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.744 94.9 62.7 -69.4 -20.7 43.2 34.6 -1.5 73 75 A Q G < S+ 0 0 115 -3,-1.6 76,-0.4 75,-0.0 -1,-0.2 0.604 78.6 110.3 -77.3 -12.3 46.4 36.6 -2.2 74 76 A A < - 0 0 11 -3,-1.1 74,-0.2 -4,-0.3 3,-0.1 -0.479 49.4-167.2 -67.6 131.9 48.6 33.5 -1.2 75 77 A E + 0 0 54 72,-2.3 2,-0.3 -2,-0.2 73,-0.2 0.824 69.0 14.0 -86.5 -38.7 50.4 31.9 -4.2 76 78 A S E -C 147 0A 1 71,-0.8 71,-1.8 2,-0.0 2,-0.3 -0.958 60.1-168.9-137.4 156.0 51.5 28.6 -2.5 77 79 A Y E +CD 146 121A 89 44,-1.5 44,-2.3 -2,-0.3 2,-0.3 -0.937 11.5 161.9-137.8 161.9 50.8 26.6 0.6 78 80 A G E -C 145 0A 0 67,-1.8 67,-2.8 -2,-0.3 2,-0.3 -0.960 14.7-158.2-171.0 163.3 52.4 23.6 2.4 79 81 A K E +Ce 144 105A 20 25,-1.7 27,-1.1 -2,-0.3 2,-0.3 -0.987 10.1 173.8-150.1 152.1 52.5 21.8 5.7 80 82 A S E -Ce 143 106A 0 63,-2.1 63,-2.9 -2,-0.3 2,-0.3 -0.975 12.2-155.3-151.2 164.8 54.8 19.4 7.6 81 83 A A E -Ce 142 107A 0 25,-1.6 27,-2.0 -2,-0.3 2,-0.5 -0.997 3.2-157.8-147.4 141.5 55.1 17.8 11.0 82 84 A X E -Ce 141 108A 3 59,-2.8 59,-2.8 -2,-0.3 2,-0.3 -0.983 15.5-149.7-121.1 122.4 58.1 16.4 12.9 83 85 A V E -Ce 140 109A 0 25,-2.7 27,-2.9 -2,-0.5 57,-0.2 -0.652 18.4-119.1 -89.7 138.2 57.4 13.9 15.6 84 86 A G > - 0 0 0 55,-2.8 3,-2.1 -2,-0.3 53,-0.2 -0.321 37.9 -91.9 -70.6 167.9 59.7 13.6 18.6 85 87 A E T 3 S+ 0 0 93 25,-0.5 52,-0.1 50,-0.3 53,-0.1 0.720 121.4 53.7 -57.7 -31.8 61.6 10.4 19.3 86 88 A N T 3 S+ 0 0 94 51,-1.6 -47,-2.4 50,-0.1 -46,-0.3 0.463 102.8 73.3 -87.3 3.4 59.0 8.7 21.7 87 89 A G S < S- 0 0 4 -3,-2.1 2,-0.3 50,-0.4 -49,-0.1 -0.178 80.1-115.6 -97.0-167.7 56.2 9.1 19.0 88 90 A E >> - 0 0 61 -2,-0.1 3,-1.5 1,-0.1 4,-0.8 -0.945 22.0-116.1-131.1 154.8 55.5 7.3 15.7 89 91 A L H >> S+ 0 0 69 -2,-0.3 4,-1.9 1,-0.3 3,-0.6 0.812 113.8 65.2 -60.8 -32.5 55.5 8.6 12.2 90 92 A E H 3> S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.741 92.7 62.4 -62.9 -26.3 51.8 7.8 12.0 91 93 A H H <> S+ 0 0 3 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.883 104.2 46.8 -65.3 -38.5 51.2 10.5 14.6 92 94 A A H < S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.928 109.3 51.6 -64.6 -49.4 47.3 12.0 11.7 95 97 A I H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.0 42.9 -58.8 -31.0 48.2 15.6 12.7 96 98 A L T 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.423 89.7 94.9 -92.3 -2.7 48.5 16.4 8.9 97 99 A H < + 0 0 123 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.928 63.3 78.9 -60.9 -52.3 45.4 14.5 7.8 98 100 A P S S- 0 0 28 0, 0.0 2,-0.1 0, 0.0 -42,-0.0 -0.287 88.5-109.8 -62.1 145.0 42.7 17.2 7.8 99 101 A K 0 0 176 1,-0.1 -43,-0.1 -43,-0.0 -2,-0.1 -0.419 360.0 360.0 -68.5 145.1 42.6 19.6 4.8 100 102 A L 0 0 95 -4,-0.1 -1,-0.1 -44,-0.1 -47,-0.1 -0.221 360.0 360.0 -51.9 360.0 43.7 23.2 5.8 101 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 116 A L 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 46.4 19.5 -3.5 103 117 A V - 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