==== 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 27-SEP-10 3P02 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 5 0 3 3 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 0 0 0 0 1 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 25 A W 0 0 220 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 137.2 32.3 50.3 65.2 2 26 A T > - 0 0 75 1,-0.1 4,-1.2 0, 0.0 3,-0.2 -0.956 360.0-125.1-128.2 151.2 28.7 51.0 64.0 3 27 A D H > S+ 0 0 66 -2,-0.3 4,-0.7 1,-0.2 3,-0.1 0.843 114.6 52.6 -58.7 -36.8 26.8 50.5 60.6 4 28 A E H 4 S+ 0 0 135 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.849 101.7 58.7 -69.0 -39.0 25.9 54.3 60.6 5 29 A Q H 4 S+ 0 0 71 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.806 112.8 40.1 -60.0 -34.1 29.6 55.3 61.2 6 30 A F H >< S+ 0 0 7 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.622 108.6 63.6 -89.6 -14.6 30.5 53.5 57.9 7 31 A K T 3< S+ 0 0 111 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 -0.225 96.0 58.0-102.2 38.8 27.2 54.9 56.3 8 32 A Q T 3 S+ 0 0 71 -3,-0.5 36,-0.3 36,-0.2 -1,-0.2 0.141 93.7 90.2-140.1 0.4 28.5 58.5 56.6 9 33 A L S < S- 0 0 0 -3,-0.5 34,-1.8 35,-0.1 2,-0.3 -0.311 83.8 -91.7 -95.6 176.6 31.6 57.7 54.5 10 34 A I + 0 0 0 32,-0.2 2,-0.3 -2,-0.1 112,-0.1 -0.706 44.5 163.9-101.7 144.5 32.0 57.9 50.8 11 35 A S - 0 0 22 -2,-0.3 2,-0.3 110,-0.1 128,-0.2 -0.903 35.8 -97.6-144.8 175.1 31.5 55.2 48.2 12 36 A F - 0 0 5 126,-2.7 2,-0.6 -2,-0.3 28,-0.2 -0.752 24.4-144.7 -99.0 151.0 31.1 54.5 44.5 13 37 A K + 0 0 60 26,-2.4 2,-0.3 -2,-0.3 128,-0.0 -0.886 43.6 131.4-121.5 94.0 27.7 54.1 42.8 14 38 A T - 0 0 44 -2,-0.6 -2,-0.0 24,-0.1 24,-0.0 -0.928 52.8-136.0-135.9 160.1 27.8 51.5 40.1 15 39 A Q - 0 0 180 -2,-0.3 2,-0.1 6,-0.0 6,-0.1 -0.842 34.9-161.4-112.9 79.9 25.8 48.5 39.0 16 40 A P - 0 0 66 0, 0.0 6,-0.2 0, 0.0 127,-0.1 -0.426 12.6-119.9 -71.1 149.3 28.6 46.0 38.1 17 41 A G > - 0 0 48 4,-2.6 3,-1.8 -2,-0.1 5,-0.0 0.145 44.4 -71.7 -68.9-170.6 28.0 42.9 36.0 18 42 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.682 130.6 54.6 -60.2 -25.3 28.4 39.2 36.8 19 43 A W T 3 S- 0 0 144 2,-0.2 -1,-0.3 0, 0.0 48,-0.1 0.268 119.3-107.0 -96.6 12.7 32.2 39.4 36.7 20 44 A G S < S+ 0 0 25 -3,-1.8 2,-0.3 1,-0.3 122,-0.3 0.612 83.4 111.5 75.5 16.3 32.3 42.2 39.3 21 45 A V - 0 0 8 120,-0.1 -4,-2.6 -6,-0.1 2,-0.5 -0.860 63.7-130.6-120.6 158.5 33.2 44.9 36.8 22 46 A T E -a 143 0A 15 120,-2.9 122,-2.7 -2,-0.3 2,-0.3 -0.927 29.0-132.2-103.6 122.9 31.5 48.0 35.3 23 47 A D E -a 144 0A 74 -2,-0.5 2,-0.5 120,-0.2 120,-0.0 -0.579 14.1-159.1 -79.8 137.9 31.8 48.1 31.5 24 48 A V E -a 145 0A 2 120,-2.6 122,-3.1 -2,-0.3 2,-0.6 -0.973 13.6-142.3-118.0 112.6 32.8 51.4 30.0 25 49 A H E -a 146 0A 29 -2,-0.5 2,-0.5 277,-0.2 122,-0.2 -0.672 22.0-176.8 -85.1 117.8 31.9 51.7 26.3 26 50 A V E -a 147 0A 0 120,-2.8 122,-1.8 -2,-0.6 2,-0.3 -0.940 18.3-139.5-121.4 117.4 34.5 53.5 24.3 27 51 A R E -a 148 0A 69 -2,-0.5 2,-0.9 120,-0.2 6,-0.3 -0.544 7.5-145.1 -74.5 131.0 34.2 54.2 20.5 28 52 A Y + 0 0 21 120,-3.0 4,-0.3 -2,-0.3 122,-0.2 -0.851 44.7 141.9 -91.1 98.1 37.3 53.7 18.4 29 53 A A S S- 0 0 45 2,-2.6 155,-0.4 -2,-0.9 156,-0.1 0.159 82.8 -38.8-105.6-129.5 36.9 56.6 15.9 30 54 A N S S+ 0 0 158 153,-0.1 2,-0.3 1,-0.1 154,-0.1 0.886 144.5 11.6 -64.3 -31.6 40.0 58.6 14.6 31 55 A S S S- 0 0 38 -4,-0.1 -2,-2.6 2,-0.1 2,-0.5 -0.849 80.4-124.0-133.1 165.1 41.0 58.2 18.3 32 56 A A + 0 0 0 -2,-0.3 75,-3.0 -4,-0.3 2,-0.4 -0.631 55.4 146.9-113.6 68.1 39.6 56.0 21.0 33 57 A K E +E 106 0B 131 -2,-0.5 2,-0.3 -6,-0.3 73,-0.2 -0.896 11.6 153.6-111.1 136.9 38.8 58.8 23.6 34 58 A Y E -E 105 0B 69 71,-1.9 71,-3.3 -2,-0.4 2,-0.6 -0.943 32.7-141.2-158.1 136.5 36.0 58.9 26.2 35 59 A T E -E 104 0B 56 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.911 20.6-160.3-100.3 118.0 35.5 60.5 29.6 36 60 A Y E -E 103 0B 36 67,-2.9 67,-3.0 -2,-0.6 2,-0.8 -0.866 8.6-144.5 -98.1 129.8 33.6 58.2 31.9 37 61 A N E -E 102 0B 76 -2,-0.5 -2,-0.0 65,-0.2 67,-0.0 -0.842 11.8-159.8-100.0 105.9 31.9 59.8 34.9 38 62 A L E -E 101 0B 0 63,-2.8 63,-2.5 -2,-0.8 2,-0.1 -0.792 20.5-126.2 -86.1 115.2 32.1 57.5 37.9 39 63 A P E E 100 0B 45 0, 0.0 -26,-2.4 0, 0.0 61,-0.2 -0.400 360.0 360.0 -68.7 137.9 29.4 58.4 40.5 40 64 A V 0 0 13 59,-2.9 59,-1.8 -28,-0.2 -28,-0.2 -0.939 360.0 360.0-115.2 360.0 30.5 59.1 44.1 41 ! 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 42 66 A V 0 0 23 0, 0.0 -32,-0.2 0, 0.0 -33,-0.1 0.000 360.0 360.0 360.0 110.6 28.2 60.5 50.5 43 67 A S 0 0 75 -34,-1.8 -34,-0.1 -37,-0.1 -33,-0.1 0.571 360.0 360.0 -75.7 -6.4 25.8 58.4 52.6 44 68 A G 0 0 66 -36,-0.3 -36,-0.2 -35,-0.2 -35,-0.1 -0.207 360.0 360.0-178.5 360.0 26.1 61.1 55.3 45 ! 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 46 73 A T 0 0 160 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 -31.5 28.5 69.9 58.1 47 74 A D - 0 0 114 46,-0.1 48,-0.2 1,-0.0 2,-0.1 -0.872 360.0-101.4-119.2 153.1 32.2 70.0 56.7 48 75 A D - 0 0 105 -2,-0.3 2,-0.5 46,-0.1 43,-0.0 -0.409 38.2-135.6 -67.8 140.8 33.8 69.9 53.2 49 76 A R E -B 92 0A 39 43,-2.8 43,-2.7 -2,-0.1 2,-0.8 -0.909 7.7-154.2-104.2 127.1 35.2 66.5 52.4 50 77 A L E -B 91 0A 95 -2,-0.5 75,-0.5 41,-0.2 2,-0.3 -0.886 23.8-166.6-100.0 108.7 38.6 66.0 50.8 51 78 A V E -BC 90 124A 0 39,-3.1 39,-2.0 -2,-0.8 2,-0.4 -0.780 8.1-154.7-100.9 139.3 38.3 62.7 48.9 52 79 A S E -BC 89 123A 16 71,-2.8 71,-2.2 -2,-0.3 2,-0.4 -0.899 3.7-163.2-114.7 145.8 41.2 60.7 47.5 53 80 A F E + C 0 122A 4 35,-2.4 2,-0.3 -2,-0.4 69,-0.2 -0.989 16.6 169.9-126.0 134.5 41.1 58.3 44.6 54 81 A S E - C 0 121A 49 67,-2.0 67,-2.6 -2,-0.4 2,-0.3 -0.991 43.2 -98.1-146.1 156.0 43.7 55.8 43.8 55 82 A L E - C 0 120A 40 -2,-0.3 2,-0.9 65,-0.2 65,-0.2 -0.541 43.4-133.9 -65.1 126.3 44.6 52.8 41.8 56 83 A R > - 0 0 85 63,-2.4 3,-0.8 -2,-0.3 4,-0.5 -0.826 16.2-163.2 -96.1 105.0 43.9 49.8 44.1 57 84 A D T 3 S+ 0 0 126 -2,-0.9 4,-0.2 1,-0.2 -1,-0.1 0.623 81.9 42.5 -65.2 -19.5 46.9 47.5 43.8 58 85 A D T 3> S+ 0 0 64 2,-0.1 4,-1.3 1,-0.1 -1,-0.2 0.526 89.4 86.2-106.3 -7.5 45.3 44.3 45.4 59 86 A T H <> S+ 0 0 22 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.911 86.4 49.2 -61.5 -49.4 41.8 44.2 43.9 60 87 A L H > S+ 0 0 14 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.848 105.7 55.3 -64.8 -39.3 42.4 42.4 40.6 61 88 A D H > S+ 0 0 121 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 115.3 40.5 -61.2 -38.2 44.3 39.5 42.1 62 89 A I H X S+ 0 0 75 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.959 116.7 47.3 -72.7 -51.9 41.4 38.8 44.5 63 90 A L H X S+ 0 0 21 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.920 112.3 52.1 -55.1 -46.8 38.6 39.4 41.9 64 91 A N H X S+ 0 0 4 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.924 114.2 40.7 -58.4 -47.8 40.5 37.2 39.3 65 92 A F H X S+ 0 0 110 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.920 116.0 49.7 -68.7 -44.5 40.9 34.2 41.7 66 93 A E H < S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.850 121.4 34.7 -63.2 -35.7 37.4 34.5 43.2 67 94 A K H < S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.828 135.6 18.6 -87.4 -35.7 35.7 34.8 39.7 68 95 A F H < S- 0 0 20 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.489 82.0-156.0-118.9 -2.5 37.9 32.4 37.7 69 96 A G S < S- 0 0 24 -4,-2.4 2,-1.7 -5,-0.3 -1,-0.2 -0.259 72.1 -9.4 59.7-143.7 39.9 30.2 40.0 70 97 A N S S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.300 103.3 108.5 -86.4 55.8 43.2 28.8 38.6 71 98 A R > + 0 0 123 -2,-1.7 3,-2.4 -7,-0.2 4,-0.3 -0.652 37.1 173.1-130.6 73.3 42.6 30.0 35.0 72 99 A P G > S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.729 73.9 70.8 -56.4 -22.4 45.0 32.9 34.4 73 100 A E G 3 S+ 0 0 45 1,-0.2 125,-0.1 -3,-0.1 -3,-0.0 0.712 99.9 48.3 -65.7 -20.6 44.1 33.0 30.8 74 101 A L G < S+ 0 0 11 -3,-2.4 -1,-0.2 -6,-0.1 2,-0.0 0.447 89.3 119.7 -93.2 -7.6 40.6 34.5 31.9 75 102 A Y < - 0 0 59 -3,-1.2 40,-0.5 -4,-0.3 2,-0.3 -0.308 66.1-119.0 -68.8 147.0 42.1 37.1 34.2 76 103 A F - 0 0 7 -16,-0.2 2,-0.4 38,-0.1 40,-0.2 -0.588 28.4-144.0 -74.2 140.1 41.6 40.8 33.9 77 104 A R E -g 116 0C 123 38,-3.0 40,-2.6 -2,-0.3 2,-0.2 -0.848 26.8 -98.8-104.7 143.8 44.9 42.6 33.5 78 105 A E E -g 117 0C 83 -2,-0.4 40,-0.2 38,-0.2 3,-0.0 -0.450 40.1-116.0 -62.5 128.7 45.5 46.0 35.0 79 106 A L - 0 0 0 38,-2.8 -1,-0.1 -2,-0.2 5,-0.1 -0.486 36.9-113.7 -64.7 120.4 44.9 48.7 32.5 80 107 A P > - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.261 21.1-116.0 -59.6 149.3 48.4 50.5 31.9 81 108 A Q G > S+ 0 0 141 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.712 108.4 70.7 -60.9 -25.7 48.6 54.1 33.1 82 109 A K G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.760 94.3 59.3 -66.9 -16.6 49.2 55.5 29.6 83 110 A Y G < S+ 0 0 24 -3,-2.0 23,-2.9 24,-0.1 2,-0.3 0.507 110.3 27.5 -91.6 -3.2 45.6 54.6 28.7 84 111 A Y E < -F 105 0B 18 -3,-1.4 2,-0.3 21,-0.2 21,-0.2 -0.977 50.9-164.8-151.6 166.9 43.8 56.8 31.4 85 112 A S E +F 104 0B 59 19,-1.4 19,-2.6 -2,-0.3 -3,-0.0 -0.982 14.1 164.1-150.8 142.2 43.9 59.8 33.6 86 113 A F - 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0 0 71 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.0 -0.921 44.3-178.7-105.7 119.8 26.4 68.0 48.7 97 124 A S + 0 0 79 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.324 63.2 58.4-103.3 9.4 25.9 64.2 48.9 98 125 A H + 0 0 119 -55,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.923 53.1 165.2-133.0 159.9 27.0 63.4 45.4 99 126 A A - 0 0 11 -59,-1.8 -59,-2.9 -2,-0.3 2,-0.4 -0.943 24.5-128.3-160.9 169.8 30.2 63.9 43.2 100 127 A L E -E 39 0B 90 -2,-0.3 -63,-0.1 -61,-0.2 -2,-0.0 -0.998 2.6-152.5-131.3 136.2 31.7 62.6 40.0 101 128 A L E -E 38 0B 0 -63,-2.5 -63,-2.8 -2,-0.4 2,-0.6 -0.929 20.2-150.6-102.3 106.4 35.1 61.1 39.3 102 129 A P E -E 37 0B 46 0, 0.0 2,-0.6 0, 0.0 -65,-0.2 -0.720 11.0-167.8 -82.8 122.7 35.8 61.9 35.6 103 130 A I E -E 36 0B 0 -67,-3.0 -67,-2.9 -2,-0.6 2,-0.7 -0.949 8.8-151.9-110.2 115.3 38.1 59.2 34.1 104 131 A E E -EF 35 85B 102 -19,-2.6 -19,-1.4 -2,-0.6 2,-0.4 -0.775 11.6-160.7 -89.0 111.1 39.6 60.1 30.7 105 132 A F E -EF 34 84B 1 -71,-3.3 -71,-1.9 -2,-0.7 2,-0.4 -0.815 13.4-178.4 -90.8 137.5 40.3 57.0 28.7 106 133 A S E +E 33 0B 48 -23,-2.9 -73,-0.2 -2,-0.4 -2,-0.0 -0.893 11.7 166.8-133.8 90.5 42.7 57.2 25.7 107 134 A L > + 0 0 0 -75,-3.0 3,-2.7 -2,-0.4 -74,-0.1 0.259 13.7 144.2-102.6 17.4 42.8 53.7 24.2 108 135 A D T 3 S+ 0 0 65 1,-0.3 75,-0.1 -76,-0.1 -2,-0.1 -0.249 81.3 11.7 -54.9 129.5 44.5 54.1 20.8 109 136 A G T 3 S+ 0 0 58 73,-0.4 -1,-0.3 1,-0.2 74,-0.1 0.403 87.4 155.1 81.8 -1.1 46.6 51.0 20.3 110 137 A L < - 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