==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-11 3SOT . COMPND 2 MOLECULE: MULTIDOMAIN PROTEIN INCLUDING DUF1735; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1731 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1202 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 595 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 2 0.1 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 . 260 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 6 0 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 0 0 2 4 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 . 12 26 2 25 24 0 0 7 4 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 11 1 5 0 0 0 6 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 31 A Q 0 0 93 0, 0.0 2,-0.5 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0 145.2 6.6 46.3 -65.7 2 32 A Y E -A 38 0A 144 36,-2.0 36,-2.8 2,-0.0 2,-0.5 -0.944 360.0-150.8-111.9 124.8 7.5 44.6 -62.4 3 33 A V E +A 37 0A 6 -2,-0.5 2,-0.2 34,-0.2 34,-0.2 -0.853 32.7 149.0 -96.6 124.2 5.5 41.5 -61.2 4 34 A S E -A 36 0A 21 32,-2.7 32,-2.7 -2,-0.5 2,-0.3 -0.849 43.8 -98.1-144.8 177.6 5.3 41.0 -57.4 5 35 A F E -A 35 0A 21 124,-0.2 2,-0.4 -2,-0.2 30,-0.2 -0.778 25.1-162.3 -98.8 147.7 3.2 39.6 -54.4 6 36 A K - 0 0 125 28,-2.0 4,-0.1 -2,-0.3 124,-0.0 -0.819 5.3-170.2-138.5 98.1 1.1 41.8 -52.2 7 37 A A - 0 0 20 -2,-0.4 26,-0.1 2,-0.2 4,-0.1 -0.452 37.9-108.9 -79.2 157.3 -0.1 40.5 -48.8 8 38 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.842 105.9 38.9 -58.6 -35.0 -2.8 42.4 -46.8 9 39 A I S S- 0 0 112 9,-0.2 -2,-0.2 1,-0.0 2,-0.1 -0.847 94.4-109.2-114.0 148.5 -0.1 43.5 -44.2 10 40 A A - 0 0 78 -2,-0.3 8,-0.3 1,-0.1 6,-0.1 -0.435 44.4 -92.7 -72.7 152.4 3.5 44.6 -44.9 11 41 A S - 0 0 67 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.099 41.4-107.1 -63.5 161.1 6.4 42.2 -43.9 12 42 A G - 0 0 44 4,-2.1 -1,-0.1 1,-0.0 5,-0.0 0.137 44.0 -79.4 -75.7-167.9 8.4 42.4 -40.6 13 43 A S S S+ 0 0 80 1,-0.2 647,-0.1 2,-0.1 -2,-0.1 0.800 133.9 44.1 -66.9 -31.3 11.9 43.6 -39.7 14 44 A D S S- 0 0 26 2,-0.2 -1,-0.2 645,-0.1 -3,-0.0 0.745 121.0-105.8 -81.8 -34.3 13.3 40.2 -41.0 15 45 A G S S+ 0 0 27 1,-0.4 116,-0.5 -5,-0.0 2,-0.5 0.542 75.0 134.2 111.3 15.4 11.1 40.1 -44.1 16 46 A V - 0 0 6 114,-0.1 -4,-2.1 -6,-0.1 2,-0.5 -0.847 45.0-147.1 -96.6 128.2 8.6 37.4 -43.0 17 47 A T E -d 132 0B 17 114,-2.9 116,-2.7 -2,-0.5 2,-0.4 -0.889 11.6-139.2 -97.1 121.9 4.9 38.3 -43.7 18 48 A T E -d 133 0B 34 -2,-0.5 2,-0.4 -8,-0.3 -9,-0.2 -0.699 19.8-172.8 -84.9 127.2 2.4 36.9 -41.1 19 49 A I E -d 134 0B 3 114,-2.3 116,-2.5 -2,-0.4 2,-0.6 -0.953 14.5-144.0-119.5 136.1 -0.8 35.5 -42.6 20 50 A Y E -d 135 0B 84 -2,-0.4 2,-0.4 114,-0.2 114,-0.1 -0.929 19.5-179.2-106.0 116.7 -3.8 34.5 -40.3 21 51 A V E -d 136 0B 5 114,-1.6 116,-2.0 -2,-0.6 2,-0.3 -0.964 25.4-123.8-117.2 131.4 -5.7 31.4 -41.6 22 52 A R E -d 137 0B 18 -2,-0.4 2,-0.7 114,-0.2 116,-0.2 -0.595 13.4-131.2 -77.8 138.7 -8.7 30.1 -39.6 23 53 A Y + 0 0 16 114,-2.6 3,-0.1 -2,-0.3 152,-0.1 -0.801 48.2 152.0 -86.0 110.2 -8.8 26.4 -38.4 24 54 A K > - 0 0 89 -2,-0.7 3,-1.2 1,-0.2 2,-0.6 0.102 49.6 -4.7-114.1-139.4 -12.3 25.2 -39.5 25 55 A D G > S- 0 0 83 1,-0.3 3,-1.3 3,-0.2 -1,-0.2 -0.543 139.2 -21.4 -67.4 106.3 -13.9 21.8 -40.6 26 56 A N G 3 S- 0 0 113 -2,-0.6 81,-0.6 1,-0.2 -1,-0.3 0.658 114.5 -80.8 59.6 23.6 -11.0 19.3 -40.5 27 57 A G G < S+ 0 0 0 -3,-1.2 79,-2.9 1,-0.2 2,-0.6 0.691 82.6 151.1 59.7 30.4 -8.7 22.4 -40.9 28 58 A K E < + B 0 105A 93 -3,-1.3 2,-0.3 77,-0.2 -3,-0.2 -0.833 16.5 155.4 -91.5 115.1 -9.2 22.9 -44.7 29 59 A V E - B 0 104A 8 75,-1.8 75,-3.4 -2,-0.6 2,-0.4 -0.989 32.2-141.6-143.3 146.7 -8.8 26.7 -45.4 30 60 A T E - B 0 103A 74 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.931 7.9-159.7-113.0 132.8 -7.7 28.7 -48.5 31 61 A Y E - B 0 102A 37 71,-3.0 71,-3.0 -2,-0.4 2,-0.8 -0.940 12.5-143.5-110.0 132.1 -5.6 31.8 -48.4 32 62 A Q E - B 0 101A 105 -2,-0.4 69,-0.2 69,-0.2 -2,-0.0 -0.839 14.7-169.6-105.5 106.9 -5.8 34.2 -51.4 33 63 A L E - B 0 100A 1 67,-2.7 67,-3.3 -2,-0.8 -26,-0.1 -0.831 17.9-137.2 -93.4 109.4 -2.4 35.7 -52.2 34 64 A P E - B 0 99A 29 0, 0.0 -28,-2.0 0, 0.0 2,-0.5 -0.353 8.8-153.9 -69.7 145.6 -2.6 38.6 -54.8 35 65 A I E -AB 5 98A 0 63,-3.2 63,-1.7 -30,-0.2 2,-0.4 -0.994 17.3-160.7-119.9 118.7 -0.1 38.8 -57.6 36 66 A I E -AB 4 97A 39 -32,-2.7 -32,-2.7 -2,-0.5 2,-0.7 -0.860 20.4-151.8-110.5 142.4 0.4 42.4 -58.9 37 67 A V E -A 3 0A 8 59,-2.7 2,-0.2 -2,-0.4 -34,-0.2 -0.929 28.0-165.4-107.2 96.2 1.8 43.8 -62.2 38 68 A S E +A 2 0A 37 -36,-2.8 -36,-2.0 -2,-0.7 2,-0.2 -0.641 28.4 109.6 -87.5 147.1 3.1 47.2 -61.1 39 69 A G S S- 0 0 34 -2,-0.2 4,-0.1 -38,-0.2 -2,-0.1 -0.745 70.8-102.4 157.5 157.5 4.0 49.9 -63.7 40 70 A S S S+ 0 0 125 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.807 101.0 63.0 -66.2 -37.3 3.2 53.2 -65.4 41 71 A T S S- 0 0 103 -3,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.407 92.8-101.5 -90.2 164.2 1.7 51.5 -68.6 42 72 A V - 0 0 112 -2,-0.1 2,-0.7 1,-0.1 53,-0.1 -0.686 43.6-103.0 -84.8 138.7 -1.3 49.2 -68.9 43 73 A N + 0 0 2 -2,-0.3 51,-2.6 51,-0.3 -1,-0.1 -0.563 43.3 172.4 -69.9 105.9 -0.5 45.4 -69.2 44 74 A S + 0 0 109 -2,-0.7 2,-0.4 49,-0.2 49,-0.2 0.198 52.9 88.4 -99.0 13.7 -0.9 44.6 -73.0 45 75 A Q S S- 0 0 88 47,-0.2 2,-1.2 46,-0.0 49,-0.2 -0.932 76.9-131.0-118.6 136.4 0.5 41.0 -72.6 46 76 A D - 0 0 103 -2,-0.4 2,-0.4 46,-0.1 -2,-0.0 -0.732 42.5-163.3 -80.7 92.0 -1.2 37.7 -71.7 47 77 A R E -E 91 0B 8 44,-2.1 44,-2.9 -2,-1.2 2,-0.7 -0.732 21.9-159.6 -92.1 131.5 1.3 36.8 -68.9 48 78 A D E -E 90 0B 74 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.910 18.6-159.2-108.1 96.0 1.7 33.2 -67.5 49 79 A I E -E 89 0B 0 40,-2.6 40,-3.1 -2,-0.7 2,-0.5 -0.654 3.9-147.4 -80.4 130.7 3.4 33.8 -64.1 50 80 A H E -EF 88 123B 51 73,-2.7 72,-2.1 -2,-0.3 73,-1.1 -0.901 12.6-166.8-104.7 125.5 5.3 30.8 -62.6 51 81 A I E + F 0 121B 2 36,-3.1 2,-0.3 -2,-0.5 70,-0.2 -0.903 10.4 172.8-112.4 141.3 5.4 30.4 -58.8 52 82 A A E - F 0 120B 31 68,-2.1 68,-1.9 -2,-0.4 2,-0.4 -0.962 39.8 -96.4-145.1 158.7 7.7 28.0 -56.9 53 83 A V E - F 0 119B 48 -2,-0.3 2,-0.8 66,-0.2 66,-0.3 -0.682 32.7-151.9 -80.7 124.4 8.7 27.1 -53.3 54 84 A D > + 0 0 25 64,-2.4 4,-1.1 -2,-0.4 3,-0.5 -0.713 23.2 169.4-103.9 79.0 12.1 29.0 -52.5 55 85 A K H > S+ 0 0 84 -2,-0.8 4,-1.6 1,-0.2 3,-0.2 0.868 74.4 56.7 -53.8 -44.6 13.7 26.7 -49.8 56 86 A D H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.792 99.2 55.1 -63.9 -40.5 17.1 28.7 -50.1 57 87 A T H > S+ 0 0 46 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.903 109.7 49.0 -65.2 -37.9 15.7 32.3 -49.3 58 88 A L H X S+ 0 0 6 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.889 111.1 49.4 -64.2 -43.8 14.3 30.9 -46.0 59 89 A K H X S+ 0 0 124 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.908 110.9 50.1 -62.0 -44.4 17.7 29.2 -45.1 60 90 A T H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.903 112.0 48.1 -62.0 -43.1 19.6 32.4 -45.8 61 91 A L H X S+ 0 0 11 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.948 109.3 52.4 -62.6 -49.5 17.1 34.4 -43.5 62 92 A N H X>S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 5,-1.0 0.893 115.3 41.2 -52.7 -44.7 17.4 31.9 -40.7 63 93 A I H X5S+ 0 0 49 -4,-2.0 4,-0.6 3,-0.2 -1,-0.2 0.886 117.0 48.2 -73.6 -40.8 21.2 32.1 -40.7 64 94 A E H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.884 123.4 31.3 -69.4 -37.9 21.3 35.9 -41.2 65 95 A R H <5S+ 0 0 79 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.950 138.9 14.1 -87.6 -54.7 18.8 36.6 -38.4 66 96 A F H <5S- 0 0 8 -4,-2.2 -3,-0.2 -5,-0.4 3,-0.1 0.667 97.9-136.0 -98.2 -21.8 19.3 33.8 -35.8 67 97 A S ><< - 0 0 32 -5,-1.0 3,-1.2 -4,-0.6 -3,-0.1 0.151 32.7 -78.7 79.6 166.2 22.7 32.3 -36.9 68 98 A L T 3 S+ 0 0 88 1,-0.2 -1,-0.2 -5,-0.2 -5,-0.1 0.589 126.8 64.5 -70.2 -12.7 23.7 28.6 -37.2 69 99 A Y T 3 S+ 0 0 37 1,-0.2 -1,-0.2 -3,-0.1 243,-0.1 0.462 98.4 52.2 -96.2 -2.7 24.2 28.5 -33.4 70 100 A R X + 0 0 110 -3,-1.2 3,-1.5 1,-0.1 4,-0.3 -0.494 57.9 151.3-128.7 63.9 20.5 29.2 -32.5 71 101 A P G > + 0 0 57 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.698 66.9 70.9 -69.4 -16.9 18.5 26.6 -34.5 72 102 A E G 3 S+ 0 0 59 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.693 99.3 49.9 -69.3 -18.3 15.7 26.6 -31.9 73 103 A L G < S+ 0 0 23 -3,-1.5 -1,-0.2 -7,-0.1 117,-0.0 0.498 90.3 116.0 -95.0 -10.2 14.8 30.1 -33.1 74 104 A W < - 0 0 55 -3,-0.8 40,-0.5 -4,-0.3 2,-0.2 -0.252 67.3-118.4 -67.6 146.3 14.7 29.1 -36.8 75 105 A Y E -g 114 0B 15 -17,-0.2 2,-0.4 38,-0.1 40,-0.2 -0.531 28.2-135.4 -75.6 147.6 11.7 29.1 -39.1 76 106 A T E -g 115 0B 36 38,-2.9 40,-2.5 -2,-0.2 2,-0.2 -0.923 16.2-116.5-113.6 133.6 10.6 25.8 -40.5 77 107 A E E -g 116 0B 59 -2,-0.4 40,-0.2 38,-0.2 3,-0.1 -0.490 43.1-103.9 -66.1 131.8 9.7 25.2 -44.1 78 108 A X - 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