==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 15-MAR-12 4E6F . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 70.9 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 . 104 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 6 1.7 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 . 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 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 . 2 2 0 2 2 1 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 30 A K 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.2 27.3 40.4 30.6 2 31 A K - 0 0 150 1,-0.1 2,-0.9 2,-0.1 0, 0.0 -0.380 360.0-132.5 -63.1 131.2 28.3 37.5 28.2 3 32 A D + 0 0 129 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.798 33.7 168.8 -88.0 102.2 26.7 37.7 24.7 4 33 A D > + 0 0 31 -2,-0.9 3,-1.7 1,-0.2 4,-0.3 0.178 34.2 121.5-102.6 17.4 25.3 34.2 24.2 5 34 A T G > S+ 0 0 104 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.837 71.9 57.4 -45.8 -44.1 23.2 35.1 21.1 6 35 A R G 3 S+ 0 0 109 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.790 104.0 52.9 -58.9 -33.0 25.2 32.4 19.0 7 36 A Y G < S+ 0 0 29 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.312 93.2 80.8 -95.0 8.2 24.2 29.6 21.4 8 37 A L S X S+ 0 0 33 -3,-1.2 3,-2.2 -4,-0.3 4,-0.3 0.413 86.7 9.1 -92.5-138.4 20.4 29.9 21.6 9 38 A V T 3 S+ 0 0 60 126,-0.5 -1,-0.2 1,-0.3 126,-0.0 -0.143 133.7 3.6 -43.9 124.5 17.6 28.6 19.1 10 39 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.340 92.6 115.6 80.5 -4.1 19.1 26.3 16.4 11 40 A A S < S+ 0 0 2 -3,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.757 80.1 41.6 -68.5 -26.2 22.7 26.2 17.7 12 41 A V S S- 0 0 5 -4,-0.3 115,-0.4 -5,-0.1 -1,-0.2 -0.846 86.3-157.3-122.7 88.5 22.6 22.5 18.5 13 42 A P - 0 0 46 0, 0.0 7,-2.2 0, 0.0 2,-0.4 -0.396 1.2-152.5 -72.6 149.1 20.8 20.7 15.6 14 43 A E E -A 19 0A 97 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.960 9.8-173.6-120.8 135.8 19.1 17.3 16.0 15 44 A V E > S-A 18 0A 58 3,-2.9 3,-1.8 -2,-0.4 0, 0.0 -0.995 78.1 -15.4-131.0 120.3 18.6 14.8 13.2 16 45 A D T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 131.6 -51.5 50.1 44.4 16.5 11.6 13.9 17 46 A G T 3 S+ 0 0 53 1,-0.2 2,-0.3 105,-0.0 -1,-0.3 0.498 119.4 106.5 73.8 9.4 16.9 12.4 17.7 18 47 A K E < S-A 15 0A 125 -3,-1.8 -3,-2.9 2,-0.0 2,-0.4 -0.900 76.4-107.7-120.0 148.5 20.7 12.7 17.6 19 48 A V E +A 14 0A 0 -2,-0.3 89,-0.5 -5,-0.2 90,-0.4 -0.592 43.9 168.0 -74.3 124.1 23.0 15.8 17.8 20 49 A V E -B 107 0B 7 -7,-2.2 2,-0.3 -2,-0.4 87,-0.2 -0.927 20.5-159.8-138.8 111.9 24.5 16.5 14.4 21 50 A F E +B 106 0B 6 85,-2.5 85,-2.8 -2,-0.4 2,-0.3 -0.725 25.9 178.0 -84.1 141.2 26.3 19.8 13.6 22 51 A S E -B 105 0B 59 -2,-0.3 2,-0.3 83,-0.2 83,-0.2 -0.994 22.9-176.0-147.2 155.2 26.4 20.4 9.9 23 52 A K E -B 104 0B 93 81,-2.0 81,-2.7 -2,-0.3 2,-0.4 -0.975 15.2-147.0-149.2 135.4 27.6 22.9 7.3 24 53 A E E -B 103 0B 127 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.805 12.6-157.2 -99.3 145.1 27.2 22.9 3.5 25 54 A F E -B 102 0B 13 77,-2.9 77,-2.2 -2,-0.4 2,-0.6 -0.984 7.0-148.4-125.3 133.0 29.8 24.3 1.3 26 55 A Q E +B 101 0B 28 168,-0.4 170,-3.2 -2,-0.4 75,-0.2 -0.926 27.7 159.5-101.7 114.1 29.3 25.6 -2.3 27 56 A I > + 0 0 1 73,-2.4 3,-1.6 -2,-0.6 73,-0.2 -0.712 13.0 174.5-127.5 66.1 32.4 25.0 -4.4 28 57 A P T 3 + 0 0 1 0, 0.0 169,-0.1 0, 0.0 -1,-0.1 0.742 69.9 55.3 -57.5 -28.9 30.6 25.2 -7.8 29 58 A G T 3 S+ 0 0 50 167,-0.4 2,-0.3 71,-0.1 168,-0.1 0.705 93.3 88.5 -75.9 -16.2 33.6 25.1 -10.1 30 59 A X S < S- 0 0 37 -3,-1.6 70,-2.1 70,-0.1 -3,-0.1 -0.598 70.6-132.0 -91.5 141.7 34.9 21.8 -8.6 31 60 A S > - 0 0 52 -2,-0.3 4,-2.0 68,-0.2 5,-0.2 -0.341 33.6-103.0 -78.3 166.9 34.1 18.2 -9.6 32 61 A Q H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 123.4 52.6 -54.9 -44.3 33.1 15.6 -7.1 33 62 A A H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 107.9 50.1 -61.8 -40.1 36.6 14.0 -7.4 34 63 A Q H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 113.6 45.3 -65.5 -40.2 38.4 17.4 -6.7 35 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.932 112.2 51.7 -67.6 -45.4 36.2 18.0 -3.6 36 65 A Y H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.899 111.4 47.3 -58.4 -44.6 36.7 14.4 -2.4 37 66 A D H X S+ 0 0 83 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.875 112.7 49.0 -68.0 -36.4 40.6 14.8 -2.7 38 67 A T H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.903 114.1 46.4 -65.7 -41.3 40.6 18.1 -0.9 39 68 A X H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.838 109.2 52.4 -73.3 -34.2 38.4 16.7 1.9 40 69 A T H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.948 113.7 44.9 -67.2 -43.5 40.5 13.4 2.4 41 70 A K H X S+ 0 0 81 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.925 115.6 48.0 -63.4 -44.2 43.7 15.5 2.7 42 71 A W H X S+ 0 0 20 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.954 114.5 43.9 -61.2 -51.5 42.0 18.0 5.1 43 72 A X H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.900 112.5 53.3 -64.4 -38.0 40.5 15.3 7.3 44 73 A D H X S+ 0 0 55 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.953 115.7 39.1 -59.2 -50.2 43.7 13.3 7.3 45 74 A E H X S+ 0 0 109 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.904 114.8 53.6 -67.8 -40.4 45.7 16.4 8.5 46 75 A R H < S+ 0 0 18 -4,-3.2 4,-0.4 -5,-0.2 -1,-0.2 0.888 113.9 41.4 -62.6 -40.8 43.0 17.6 10.8 47 76 A L H >< S+ 0 0 2 -4,-2.5 3,-1.2 -5,-0.2 5,-0.4 0.860 109.5 57.7 -78.4 -31.5 42.8 14.3 12.7 48 77 A K H >< S+ 0 0 123 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.867 97.8 64.6 -62.1 -31.9 46.6 13.8 12.7 49 78 A E T 3< S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 87.6 67.8 -64.2 -22.1 46.7 17.1 14.5 50 79 A N T < S- 0 0 25 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.721 94.8-148.5 -67.2 -22.7 44.9 15.5 17.5 51 80 A K < + 0 0 187 -3,-1.8 2,-0.3 -4,-0.4 -3,-0.1 0.890 54.5 105.9 55.0 49.2 48.1 13.4 18.0 52 81 A N S > S- 0 0 51 -5,-0.4 3,-1.3 3,-0.2 -1,-0.2 -0.988 78.4-118.0-150.6 159.1 46.4 10.2 19.3 53 82 A I T 3 S+ 0 0 135 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.684 109.4 65.5 -71.3 -16.5 45.5 6.7 18.1 54 83 A D T 3 S+ 0 0 79 18,-0.1 2,-0.5 -4,-0.1 -1,-0.3 0.251 89.4 79.3 -91.2 14.9 41.7 7.4 18.5 55 84 A S < + 0 0 11 -3,-1.3 2,-0.3 16,-0.2 16,-0.2 -0.961 63.3 107.6-125.8 110.9 41.9 10.0 15.7 56 85 A R E S-C 70 0B 137 14,-2.2 14,-2.7 -2,-0.5 2,-0.3 -0.968 70.6 -87.7-171.1 159.5 41.9 8.8 12.1 57 86 A I E +C 69 0B 50 -2,-0.3 12,-0.3 12,-0.3 3,-0.1 -0.647 40.5 174.8 -73.6 134.0 40.0 8.4 8.9 58 87 A V E + 0 0 86 10,-2.5 2,-0.3 -2,-0.3 11,-0.2 0.558 58.5 29.7-118.4 -12.3 38.1 5.1 9.1 59 88 A F E +C 68 0B 106 9,-2.1 9,-2.9 2,-0.0 2,-0.3 -0.989 52.5 165.2-149.2 139.3 36.0 5.0 5.9 60 89 A S E -C 67 0B 68 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.945 11.1-174.3-154.4 131.8 36.2 6.4 2.4 61 90 A D E >> -C 66 0B 51 5,-2.8 5,-1.6 -2,-0.3 4,-0.9 -0.940 8.2-167.5-123.7 102.2 34.2 5.5 -0.7 62 91 A E T >45S+ 0 0 131 -2,-0.5 3,-0.6 2,-0.2 -1,-0.1 0.900 85.8 49.2 -59.6 -44.3 35.7 7.4 -3.7 63 92 A A T 345S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -31,-0.0 0.927 118.2 39.9 -64.5 -41.5 32.8 6.8 -6.2 64 93 A K T 345S- 0 0 148 2,-0.1 -1,-0.2 34,-0.0 33,-0.2 0.489 105.1-131.2 -84.0 -4.9 30.1 7.9 -3.6 65 94 A G T <<5 + 0 0 0 -4,-0.9 32,-2.7 -3,-0.6 2,-0.4 0.751 57.2 143.6 58.8 32.5 32.4 10.8 -2.4 66 95 A T E < +CD 61 96B 32 -5,-1.6 -5,-2.8 30,-0.2 2,-0.4 -0.835 23.7 175.8-107.0 139.7 31.8 9.8 1.3 67 96 A I E -CD 60 95B 1 28,-2.4 28,-3.2 -2,-0.4 2,-0.4 -0.998 3.9-176.2-138.3 137.1 34.5 10.0 4.0 68 97 A A E +CD 59 94B 9 -9,-2.9 -10,-2.5 -2,-0.4 -9,-2.1 -1.000 4.4 173.2-137.3 142.6 34.3 9.4 7.7 69 98 A G E -CD 57 93B 0 24,-2.4 24,-2.6 -2,-0.4 2,-0.4 -0.914 21.7-135.0-137.2 162.6 36.8 9.7 10.5 70 99 A V E -CD 56 92B 48 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.3 -0.912 23.3-171.5-117.4 148.4 36.8 9.5 14.3 71 100 A G E - D 0 91B 1 20,-2.3 20,-2.1 -2,-0.4 2,-0.4 -0.968 15.8-165.4-140.0 158.1 38.4 11.9 16.6 72 101 A E E + D 0 90B 37 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.987 25.1 150.9-143.8 126.7 39.3 12.4 20.2 73 102 A E E - D 0 89B 40 16,-2.2 16,-2.5 -2,-0.4 2,-0.4 -0.965 43.6-104.2-146.7 167.6 40.4 15.7 21.8 74 103 A W E - D 0 88B 121 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.812 24.9-158.8 -92.2 138.2 40.4 17.8 24.9 75 104 A I E - D 0 87B 12 12,-3.0 12,-2.5 -2,-0.4 2,-0.5 -0.985 14.0-147.7-111.7 117.7 37.9 20.7 25.2 76 105 A V E + D 0 86B 74 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.786 19.7 179.9 -91.0 130.3 39.1 23.2 27.7 77 106 A F E - 0 0 20 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.876 65.5 -30.9 -88.9 -47.2 36.4 25.1 29.7 78 107 A S E - D 0 85B 67 7,-1.6 7,-3.0 2,-0.0 -1,-0.4 -0.979 50.7-151.5-166.0 162.1 38.6 27.3 31.9 79 108 A S E + D 0 84B 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 11.6 175.7-146.6 144.0 42.0 27.4 33.6 80 109 A S - 0 0 69 3,-2.6 -2,-0.0 -2,-0.3 5,-0.0 -0.837 54.0 -82.6-134.2 173.1 43.3 29.2 36.7 81 110 A A S S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.905 128.1 23.3 -44.6 -51.5 46.7 29.0 38.5 82 111 A L S S+ 0 0 179 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.775 120.5 49.9 -87.1 -38.0 45.7 25.8 40.4 83 112 A S - 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