==== 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 UNKNOWN FUNCTION 20-SEP-10 3OWR . COMPND 2 MOLECULE: UNCHARACTERIZED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 512 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 2 2 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 . 5 3 0 4 0 12 4 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 1 3 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 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 33 A A > 0 0 99 0, 0.0 3,-1.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 -61.0 65.3 24.0 31.5 2 34 A Y T 3 + 0 0 52 1,-0.2 111,-1.5 109,-0.1 110,-0.3 0.481 360.0 68.5 -70.3 -9.2 63.0 21.0 32.4 3 35 A E T 3 S+ 0 0 125 109,-0.2 2,-0.3 108,-0.1 -1,-0.2 0.354 74.5 118.0 -87.7 1.5 62.5 23.1 35.6 4 36 A E < + 0 0 101 -3,-1.1 108,-0.4 78,-0.2 109,-0.1 -0.587 28.3 166.2 -90.7 134.2 60.5 25.9 33.9 5 37 A A + 0 0 5 -2,-0.3 2,-0.3 106,-0.1 104,-0.2 -0.420 33.0 143.0-133.5 50.4 56.9 26.7 34.9 6 38 A E - 0 0 56 104,-0.1 75,-1.8 113,-0.0 2,-0.5 -0.683 51.5-131.3-102.3 147.5 56.5 30.1 33.2 7 39 A I E +A 80 0A 3 -2,-0.3 73,-0.3 73,-0.2 3,-0.1 -0.851 26.3 177.0 -85.5 132.0 53.7 31.7 31.4 8 40 A T E + 0 0 79 71,-2.7 2,-0.3 -2,-0.5 72,-0.2 0.566 61.4 15.4-113.1 -14.1 55.1 33.1 28.1 9 41 A K E -A 79 0A 59 70,-1.2 70,-1.7 2,-0.0 2,-0.5 -0.974 50.7-160.1-160.0 143.4 52.0 34.5 26.5 10 42 A V E +A 78 0A 0 -2,-0.3 68,-0.2 68,-0.2 2,-0.2 -0.979 30.9 166.3-127.8 117.0 48.4 35.5 27.4 11 43 A G E -A 77 0A 0 66,-2.9 66,-2.6 -2,-0.5 2,-0.3 -0.704 20.5-155.9-126.0 174.1 46.1 35.7 24.4 12 44 A A E +A 76 0A 0 23,-0.4 23,-2.8 64,-0.2 2,-0.3 -0.988 12.3 170.3-152.9 151.6 42.4 35.9 23.5 13 45 A Y E -AB 75 34A 39 62,-1.4 62,-0.6 -2,-0.3 2,-0.4 -0.959 23.4-135.4-156.5 163.6 40.2 35.0 20.6 14 46 A H E - B 0 33A 32 19,-2.3 19,-2.4 -2,-0.3 2,-0.3 -0.978 14.9-167.6-131.9 118.7 36.5 34.8 19.7 15 47 A R E + B 0 32A 72 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.837 20.1 155.7-103.9 144.7 35.1 31.9 17.7 16 48 A F E - B 0 31A 12 15,-2.0 15,-2.6 -2,-0.3 2,-0.4 -0.984 49.4 -85.0-164.5 152.9 31.6 32.1 16.3 17 49 A Y E - B 0 30A 109 -2,-0.3 13,-0.2 13,-0.2 11,-0.0 -0.577 29.8-155.9 -71.2 127.7 29.4 30.7 13.5 18 50 A S E - 0 0 18 11,-2.4 -1,-0.2 -2,-0.4 12,-0.1 0.697 38.0-115.2 -75.9 -19.1 30.0 32.6 10.3 19 51 A G E S+ 0 0 71 10,-0.5 2,-0.2 1,-0.4 11,-0.1 0.234 81.9 113.0 95.1 -10.9 26.6 31.6 8.9 20 52 A D E - 0 0 63 9,-0.2 9,-2.7 7,-0.0 -1,-0.4 -0.611 57.0-143.9 -87.2 157.8 28.3 29.7 6.1 21 53 A K E - B 0 28A 97 7,-0.2 7,-0.2 -2,-0.2 6,-0.2 -0.930 33.7 -93.3-119.7 145.9 28.2 25.9 5.6 22 54 A D > - 0 0 67 5,-2.7 4,-1.5 -2,-0.4 6,-0.0 -0.277 28.4-133.1 -60.3 139.4 31.1 23.9 4.3 23 55 A A T 4 S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.723 101.4 29.7 -67.5 -26.8 31.0 23.4 0.5 24 56 A I T 4 S+ 0 0 156 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.845 134.6 22.1 -97.6 -49.9 31.8 19.7 0.8 25 57 A T T 4 S- 0 0 103 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.644 88.0-128.5 -99.7 -18.2 30.3 18.5 4.1 26 58 A G < + 0 0 38 -4,-1.5 -3,-0.1 1,-0.3 2,-0.1 0.467 53.3 154.6 81.3 0.2 27.7 21.1 5.0 27 59 A E - 0 0 99 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.374 55.1-101.1 -65.9 137.4 29.2 21.6 8.4 28 60 A N E -B 21 0A 81 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.435 42.2-125.3 -59.1 125.2 28.6 25.0 10.1 29 61 A I E - 0 0 58 -9,-2.7 -11,-2.4 -2,-0.2 2,-0.6 -0.576 16.0-149.7 -83.7 132.1 31.7 27.1 9.6 30 62 A V E -B 17 0A 32 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.914 7.1-154.9-101.9 119.0 33.4 28.6 12.6 31 63 A A E -B 16 0A 25 -15,-2.6 -15,-2.0 -2,-0.6 2,-0.5 -0.732 8.4-152.2 -87.9 143.4 35.2 31.8 12.1 32 64 A E E -B 15 0A 102 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.982 9.3-170.2-123.7 121.7 38.1 32.6 14.5 33 65 A K E -B 14 0A 63 -19,-2.4 -19,-2.3 -2,-0.5 2,-0.3 -0.964 12.5-149.2-114.6 112.6 39.1 36.2 15.3 34 66 A E E -B 13 0A 65 -2,-0.5 -21,-0.3 -21,-0.2 2,-0.2 -0.595 19.3-128.4 -76.1 135.3 42.3 36.6 17.4 35 67 A L - 0 0 1 -23,-2.8 -23,-0.4 -2,-0.3 19,-0.2 -0.598 22.7-109.5 -83.6 147.0 42.3 39.7 19.6 36 68 A D E -C 53 0B 94 17,-2.4 17,-2.1 -2,-0.2 2,-0.3 -0.447 48.7-173.0 -68.2 151.7 45.1 42.2 19.5 37 69 A R E -C 52 0B 96 15,-0.2 2,-0.3 -2,-0.1 15,-0.2 -0.997 33.3-167.3-150.2 150.7 47.2 42.0 22.6 38 70 A T E -C 51 0B 92 13,-1.7 13,-1.9 -2,-0.3 2,-0.4 -0.944 24.0-157.7-125.3 150.6 50.0 43.4 24.8 39 71 A N E -C 50 0B 53 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.959 18.5-165.6-121.8 151.0 51.3 41.4 27.7 40 72 A N E -C 49 0B 108 9,-2.8 9,-2.4 -2,-0.4 2,-0.7 -0.883 16.3-175.4-128.6 100.2 53.2 42.3 30.9 41 73 A I E -C 48 0B 54 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.871 2.8-176.2 -99.8 110.1 54.5 39.0 32.3 42 74 A D E > > +C 47 0B 46 5,-3.3 5,-2.0 -2,-0.7 3,-1.1 -0.795 4.3 177.0-112.8 86.7 56.2 39.7 35.6 43 75 A S G > 5S+ 0 0 36 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.847 75.2 57.7 -61.5 -41.2 57.6 36.3 36.7 44 76 A E G 3 5S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.697 114.2 40.3 -68.5 -16.9 59.3 37.5 39.9 45 77 A H G < 5S- 0 0 131 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.351 110.0-121.3-110.1 4.0 55.9 38.7 41.2 46 78 A G T < 5S+ 0 0 12 -3,-1.1 74,-2.8 -4,-0.4 2,-0.4 0.783 70.7 122.0 64.9 30.7 53.9 35.7 39.8 47 79 A V E < -Cd 42 120B 33 -5,-2.0 -5,-3.3 72,-0.2 2,-0.4 -0.983 40.8-171.5-132.4 137.5 51.6 37.9 37.7 48 80 A A E -Cd 41 121B 0 72,-3.0 74,-1.9 -2,-0.4 2,-0.3 -0.997 15.7-173.5-123.1 122.1 50.9 37.9 34.0 49 81 A T E -Cd 40 122B 47 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.3 -0.889 4.1-174.3-118.1 148.5 48.8 40.8 32.7 50 82 A A E -Cd 39 123B 1 72,-1.9 74,-1.4 -2,-0.3 2,-0.5 -0.992 16.8-157.1-140.0 148.8 47.2 41.4 29.2 51 83 A V E -Cd 38 124B 46 -13,-1.9 -13,-1.7 -2,-0.3 2,-0.4 -0.998 21.6-162.6-118.9 121.7 45.4 44.2 27.5 52 84 A F E -Cd 37 125B 0 72,-2.5 74,-2.9 -2,-0.5 2,-0.5 -0.842 6.0-158.5-105.2 142.5 43.3 43.0 24.6 53 85 A T E -Cd 36 126B 58 -17,-2.1 -17,-2.4 -2,-0.4 74,-0.2 -0.987 18.8-130.2-121.1 130.2 42.0 45.1 21.8 54 86 A I - 0 0 3 72,-2.5 -19,-0.1 -2,-0.5 3,-0.1 -0.652 30.5-123.9 -78.7 121.9 39.0 43.9 19.7 55 87 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.202 36.2 -82.0 -62.9 160.7 39.9 44.3 16.1 56 88 A A - 0 0 77 1,-0.1 5,-0.1 71,-0.1 7,-0.0 -0.256 54.8 -90.4 -59.6 146.4 37.7 46.3 13.8 57 89 A A + 0 0 40 -3,-0.1 2,-0.2 3,-0.0 5,-0.2 -0.232 65.7 140.9 -52.2 143.1 34.6 44.7 12.3 58 90 A G B > -G 61 0C 40 3,-2.6 3,-1.9 -3,-0.1 0, 0.0 -0.834 48.9 -3.9 177.5 153.1 35.3 43.0 8.9 59 91 A G T 3 S- 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.312 131.4 -16.4 54.9-134.4 34.5 40.0 6.8 60 92 A K T 3 S+ 0 0 107 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.627 122.4 88.3 -76.0 -11.7 32.3 37.6 8.8 61 93 A F B < S-G 58 0C 4 -3,-1.9 -3,-2.6 -5,-0.1 -1,-0.2 -0.584 71.5-179.1 -84.4 74.5 33.2 39.4 12.0 62 94 A T > - 0 0 68 -2,-1.8 4,-2.9 -5,-0.2 5,-0.2 -0.138 44.4-103.3 -74.2 168.7 30.4 41.9 11.6 63 95 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.891 124.2 56.1 -59.1 -39.4 29.6 44.7 13.9 64 96 A A H 4 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.906 111.6 43.0 -57.9 -43.9 26.8 42.7 15.3 65 97 A E H >4 S+ 0 0 20 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.906 109.3 56.1 -70.4 -44.5 29.2 39.9 16.1 66 98 A R H >< S+ 0 0 41 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.854 99.9 61.9 -52.4 -39.7 31.9 42.2 17.5 67 99 A A T 3< S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.639 94.2 63.9 -62.9 -14.8 29.2 43.6 19.9 68 100 A K T < S+ 0 0 135 -3,-1.8 2,-0.4 -4,-0.3 -1,-0.2 0.622 81.2 94.7 -85.8 -11.9 29.0 40.1 21.5 69 101 A V < + 0 0 8 -3,-1.5 2,-0.3 -4,-0.4 5,-0.1 -0.673 52.3 150.9 -85.1 127.0 32.6 40.1 22.7 70 102 A S > - 0 0 48 -2,-0.4 3,-1.6 3,-0.1 31,-0.1 -0.982 59.8-109.5-154.3 162.0 33.0 41.2 26.3 71 103 A L G > S+ 0 0 44 -2,-0.3 30,-3.0 1,-0.3 3,-0.7 0.788 115.4 62.1 -62.9 -27.0 35.1 40.8 29.4 72 104 A S G 3 S+ 0 0 69 28,-0.2 -1,-0.3 1,-0.2 30,-0.1 0.545 118.1 25.0 -75.2 -11.5 32.3 38.9 31.0 73 105 A N G < S+ 0 0 99 -3,-1.6 2,-0.2 27,-0.1 -1,-0.2 -0.160 89.5 146.8-147.1 45.2 32.4 36.1 28.4 74 106 A L B < -H 99 0D 4 25,-1.9 25,-1.6 -3,-0.7 2,-0.6 -0.572 43.2-137.3 -93.6 142.7 35.9 36.2 27.1 75 107 A V E -A 13 0A 14 -62,-0.6 -62,-1.4 -2,-0.2 2,-0.3 -0.910 28.5-178.0-100.4 118.2 38.1 33.2 25.8 76 108 A V E +A 12 0A 0 -2,-0.6 20,-2.8 21,-0.4 21,-0.3 -0.839 3.8 178.9-113.4 148.2 41.6 33.6 27.2 77 109 A Y E -A 11 0A 47 -66,-2.6 -66,-2.9 -2,-0.3 2,-0.3 -0.947 8.2-155.9-140.9 165.7 44.5 31.2 26.5 78 110 A V E -A 10 0A 19 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.909 13.1-139.6-133.1 162.8 48.2 31.0 27.4 79 111 A N E -A 9 0A 61 -70,-1.7 -71,-2.7 -2,-0.3 -70,-1.2 -0.932 28.6-173.2-110.0 151.4 51.4 29.6 26.2 80 112 A V E -A 7 0A 35 -2,-0.3 -73,-0.2 -73,-0.3 3,-0.1 -0.821 35.3 -59.5-134.2 173.8 53.8 28.1 28.9 81 113 A S S > S- 0 0 9 -75,-1.8 3,-2.3 -2,-0.3 -1,-0.2 -0.072 74.3 -76.3 -48.9 151.4 57.3 26.7 29.1 82 114 A T T 3 S+ 0 0 133 1,-0.3 30,-0.4 -81,-0.1 -78,-0.2 -0.276 118.4 4.7 -52.9 127.2 58.1 23.7 27.0 83 115 A A T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.585 100.9 128.4 71.8 10.4 56.6 20.5 28.4 84 116 A A < - 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