==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-JUN-11 3SD2 . COMPND 2 MOLECULE: PUTATIVE MEMBER OF DUF3244 PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 58.1 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 . 38 44.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2.3 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 . 0 0 0 0 1 3 0 0 1 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 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 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 N 0 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 20.3 -13.4 26.0 2 34 A P - 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.358 360.0-165.8 -62.9 145.7 17.0 -11.4 26.0 3 35 A X - 0 0 157 -2,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.959 16.0-137.8-141.1 123.8 16.2 -9.8 22.6 4 36 A G - 0 0 65 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.449 15.8-146.5 -70.0 147.5 13.6 -7.1 21.7 5 37 A I - 0 0 142 -2,-0.1 -1,-0.0 2,-0.0 2,-0.0 -0.941 17.5-133.8-118.3 101.7 11.7 -7.7 18.5 6 38 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.353 19.3-157.9 -59.2 135.8 11.0 -4.4 16.7 7 39 A I + 0 0 152 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.948 14.9 173.2-113.6 137.2 7.5 -4.1 15.5 8 40 A Q - 0 0 138 -2,-0.4 2,-0.1 71,-0.0 71,-0.0 -0.975 37.0 -98.4-140.2 154.6 6.4 -1.8 12.6 9 41 A P - 0 0 41 0, 0.0 70,-0.0 0, 0.0 0, 0.0 -0.451 24.8-145.4 -69.6 146.2 3.2 -1.1 10.7 10 42 A T S S+ 0 0 106 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.898 92.9 33.9 -72.9 -42.9 3.1 -2.8 7.3 11 43 A Y S S+ 0 0 120 16,-0.1 15,-2.8 14,-0.0 2,-0.5 0.636 103.5 75.0 -96.9 -19.9 1.2 -0.1 5.4 12 44 A E E +A 25 0A 12 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.846 54.2 170.0-107.3 128.7 2.4 3.2 7.0 13 45 A K E -A 24 0A 97 11,-2.1 11,-2.7 -2,-0.5 2,-0.3 -0.944 11.5-164.5-135.2 156.3 5.8 4.6 6.2 14 46 A C E +A 23 0A 64 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.994 13.6 158.0-144.9 143.4 7.5 7.9 6.9 15 47 A A E -A 22 0A 62 7,-2.1 7,-3.1 -2,-0.3 2,-0.3 -0.976 20.8-144.0-158.1 166.4 10.6 9.7 5.6 16 48 A I E +A 21 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 15.3 171.0-141.5 142.1 12.1 13.2 5.3 17 49 A L E > S-A 20 0A 133 3,-1.7 3,-2.1 -2,-0.3 -2,-0.0 -0.957 77.2 -5.9-149.3 127.9 14.2 15.1 2.7 18 50 A S T 3 S- 0 0 105 -2,-0.3 43,-0.1 1,-0.3 3,-0.1 0.862 128.2 -59.4 56.1 37.6 15.0 18.8 2.8 19 51 A N T 3 S+ 0 0 29 1,-0.2 41,-2.9 65,-0.1 2,-0.6 0.653 106.8 129.9 59.6 22.2 12.7 19.3 5.7 20 52 A I E < -AB 17 59A 54 -3,-2.1 -3,-1.7 39,-0.2 2,-0.4 -0.935 49.5-149.8-100.3 114.7 9.7 17.9 3.7 21 53 A L E -AB 16 58A 2 37,-2.9 37,-2.9 -2,-0.6 2,-0.4 -0.731 11.8-162.9 -88.6 133.6 8.1 15.2 5.8 22 54 A N E -AB 15 57A 49 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.960 11.4-174.1-121.9 129.1 6.3 12.4 3.9 23 55 A V E -AB 14 56A 2 33,-2.6 33,-2.9 -2,-0.4 2,-0.4 -0.999 10.7-162.8-120.1 129.7 3.8 9.9 5.2 24 56 A S E -AB 13 55A 52 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.6 -0.970 9.4-161.9-115.3 128.7 2.7 7.1 2.9 25 57 A F E -A 12 0A 6 29,-2.8 -13,-0.2 -2,-0.4 3,-0.1 -0.948 3.7-169.0-109.4 108.9 -0.4 5.0 3.4 26 58 A G S S+ 0 0 58 -15,-2.8 2,-0.4 -2,-0.6 -1,-0.1 0.634 85.7 35.9 -81.8 -15.9 0.0 1.9 1.3 27 59 A R S S- 0 0 67 -16,-0.2 2,-0.8 27,-0.1 -1,-0.3 -0.954 99.0-126.1-130.3 110.1 -3.6 0.9 1.8 28 60 A A - 0 0 50 -2,-0.4 26,-0.1 -3,-0.1 -2,-0.1 -0.448 31.8-149.5 -71.0 103.9 -5.6 4.1 1.8 29 61 A K - 0 0 56 -2,-0.8 23,-1.7 24,-0.3 24,-0.4 -0.233 22.4-118.4 -71.6 156.3 -7.6 3.8 5.1 30 62 A D S S+ 0 0 82 1,-0.2 2,-0.3 21,-0.2 -1,-0.1 0.799 99.1 9.9 -58.9 -32.2 -11.0 5.3 5.8 31 63 A Y + 0 0 53 20,-0.1 44,-0.4 2,-0.0 2,-0.3 -0.947 61.4 165.4-153.8 136.1 -9.4 7.5 8.5 32 64 A A E -C 50 0B 4 18,-2.1 18,-3.5 -2,-0.3 2,-0.4 -0.964 20.0-149.9-145.9 134.4 -5.9 8.4 9.8 33 65 A I E -CD 49 73B 57 40,-2.5 40,-2.6 -2,-0.3 2,-0.5 -0.851 9.3-166.9 -98.3 132.5 -4.8 11.1 12.1 34 66 A I E +CD 48 72B 0 14,-2.5 14,-2.0 -2,-0.4 2,-0.4 -0.993 10.3 175.6-117.4 122.8 -1.4 12.7 11.7 35 67 A T E -CD 47 71B 17 36,-2.4 36,-2.8 -2,-0.5 2,-0.4 -0.998 10.8-165.4-127.1 129.6 -0.1 14.9 14.5 36 68 A V E -CD 46 70B 0 10,-2.6 9,-2.4 -2,-0.4 10,-1.3 -0.975 11.6-175.4-119.8 126.7 3.4 16.4 14.6 37 69 A T E -CD 44 69B 23 32,-2.4 32,-2.6 -2,-0.4 2,-0.4 -0.969 31.0-117.7-130.8 133.1 4.6 17.8 17.9 38 70 A N E > - D 0 68B 3 5,-3.0 4,-2.4 -2,-0.4 30,-0.3 -0.592 24.7-149.8 -67.1 122.6 7.8 19.7 18.9 39 71 A K T 4 S+ 0 0 120 28,-2.4 -1,-0.2 -2,-0.4 29,-0.2 0.860 90.7 47.3 -71.1 -32.0 9.5 17.4 21.4 40 72 A A T 4 S+ 0 0 96 27,-0.6 -1,-0.2 1,-0.1 28,-0.1 0.885 128.3 20.9 -74.8 -39.9 11.2 20.2 23.4 41 73 A T T 4 S- 0 0 85 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.613 92.2-125.8-106.8 -20.0 8.2 22.5 23.8 42 74 A G < + 0 0 47 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.465 54.4 153.9 79.9 2.5 5.1 20.3 23.2 43 75 A E - 0 0 102 -5,-0.1 -5,-3.0 -6,-0.1 2,-0.6 -0.481 41.9-137.3 -67.0 126.5 3.8 22.7 20.5 44 76 A I E +C 37 0B 101 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.764 25.7 176.3 -83.6 116.9 1.6 20.8 18.0 45 77 A V E + 0 0 47 -9,-2.4 2,-0.3 -2,-0.6 -8,-0.2 0.566 67.3 18.8-101.2 -11.0 2.6 22.0 14.5 46 78 A H E +C 36 0B 44 -10,-1.3 -10,-2.6 12,-0.0 -1,-0.3 -0.941 58.9 161.6-155.0 137.8 0.3 19.8 12.5 47 79 A S E +C 35 0B 75 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.792 17.9 145.1-160.0 111.1 -2.8 17.8 13.3 48 80 A K E -C 34 0B 115 -14,-2.0 -14,-2.5 -2,-0.2 2,-0.5 -0.995 41.5-130.9-150.3 141.6 -5.3 16.6 10.7 49 81 A T E -C 33 0B 66 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.840 29.9-157.0 -90.0 128.2 -7.6 13.7 10.0 50 82 A Y E -C 32 0B 31 -18,-3.5 -18,-2.1 -2,-0.5 2,-0.4 -0.827 7.9-164.4-109.2 151.3 -7.1 12.3 6.5 51 83 A H S S- 0 0 117 -2,-0.3 -21,-0.2 -20,-0.2 -20,-0.1 -0.997 72.0 -10.9-133.1 126.8 -9.6 10.3 4.4 52 84 A N S S+ 0 0 138 -23,-1.7 2,-0.4 -2,-0.4 -22,-0.1 0.858 93.8 146.0 55.0 37.8 -8.8 8.2 1.3 53 85 A T - 0 0 43 -24,-0.4 -24,-0.3 1,-0.1 -1,-0.2 -0.913 32.5-179.9-116.4 136.4 -5.3 9.7 1.2 54 86 A S S S+ 0 0 69 -2,-0.4 -29,-2.8 1,-0.3 2,-0.4 0.784 72.0 31.5 -98.1 -44.0 -2.2 7.9 -0.0 55 87 A I E -B 24 0A 112 -31,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.992 58.7-173.2-123.5 128.8 0.6 10.6 0.3 56 88 A V E -B 23 0A 7 -33,-2.9 -33,-2.6 -2,-0.4 2,-0.4 -0.984 6.5-171.2-116.9 127.8 0.8 13.3 2.9 57 89 A X E -B 22 0A 137 -2,-0.5 2,-0.5 -35,-0.2 -35,-0.2 -0.989 0.8-171.1-121.9 129.3 3.6 15.9 2.5 58 90 A I E -B 21 0A 14 -37,-2.9 -37,-2.9 -2,-0.4 2,-0.8 -0.975 19.3-136.8-127.0 120.2 4.2 18.4 5.3 59 91 A D E +B 20 0A 94 -2,-0.5 3,-0.3 -39,-0.2 -39,-0.2 -0.706 27.2 169.9 -80.6 111.5 6.6 21.3 4.9 60 92 A X > + 0 0 1 -41,-2.9 3,-1.4 -2,-0.8 -40,-0.2 0.241 46.0 108.3-102.4 10.6 8.7 21.6 8.0 61 93 A S T 3 S+ 0 0 64 -42,-0.3 -1,-0.2 1,-0.3 -41,-0.1 0.635 82.6 42.4 -70.6 -14.9 11.1 24.2 6.6 62 94 A S T 3 S+ 0 0 112 -3,-0.3 -1,-0.3 -43,-0.1 -2,-0.1 0.365 95.0 106.4-104.7 -1.7 9.7 27.1 8.6 63 95 A C S < S- 0 0 25 -3,-1.4 3,-0.1 1,-0.1 -3,-0.1 -0.355 83.6 -83.3 -78.5 162.6 9.4 25.2 11.9 64 96 A E - 0 0 106 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.252 52.3-107.0 -57.4 145.6 11.6 25.5 14.9 65 97 A K S S+ 0 0 119 -3,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.565 76.0 56.5 -77.9 141.1 14.8 23.4 14.7 66 98 A G E S- E 0 85B 29 19,-2.0 19,-2.7 -2,-0.2 2,-0.2 -0.913 87.4 -20.4 141.0-158.9 15.1 20.3 16.8 67 99 A E E - E 0 84B 79 -2,-0.3 -28,-2.4 17,-0.2 -27,-0.6 -0.564 50.7-175.9 -89.6 142.8 13.4 17.0 17.5 68 100 A Y E -DE 38 83B 1 15,-2.7 15,-2.4 -30,-0.3 2,-0.4 -0.942 17.4-137.9-131.1 152.6 9.7 16.2 16.7 69 101 A T E -DE 37 82B 23 -32,-2.6 -32,-2.4 -2,-0.3 2,-0.5 -0.901 12.3-154.6-107.5 142.7 7.4 13.4 17.3 70 102 A I E -DE 36 81B 8 11,-2.5 11,-2.0 -2,-0.4 2,-0.4 -0.981 7.3-167.1-110.4 131.3 5.0 12.1 14.6 71 103 A H E -DE 35 80B 54 -36,-2.8 -36,-2.4 -2,-0.5 2,-0.5 -0.977 4.5-171.3-113.9 132.1 1.9 10.3 15.7 72 104 A I E -DE 34 79B 12 7,-2.2 7,-3.0 -2,-0.4 2,-0.6 -0.993 13.0-159.2-121.4 119.2 -0.2 8.4 13.2 73 105 A I E +DE 33 78B 52 -40,-2.6 -40,-2.5 -2,-0.5 2,-0.3 -0.918 14.1 174.0-114.9 124.6 -3.5 7.2 14.7 74 106 A L E > - E 0 77B 7 3,-2.9 3,-2.4 -2,-0.6 -42,-0.1 -0.727 60.9 -55.2-122.4 161.3 -5.4 4.4 13.1 75 107 A N T 3 S- 0 0 136 -44,-0.4 2,-0.4 1,-0.3 0, 0.0 0.344 124.7 -24.9 -3.4-110.9 -8.5 2.6 14.4 76 108 A D T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.802 115.6 100.6-107.6 78.9 -6.9 1.8 17.8 77 109 A C E < -E 74 0B 53 -3,-2.4 -3,-2.9 -2,-0.4 2,-0.7 -0.821 54.2-157.6-141.0 142.6 -3.3 1.8 17.0 78 110 A L E -E 73 0B 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.934 12.7-164.2-108.1 107.8 -1.2 4.7 17.9 79 111 A L E -E 72 0B 32 -7,-3.0 -7,-2.2 -2,-0.7 2,-0.3 -0.742 9.1-171.9 -97.0 143.6 1.9 4.7 15.8 80 112 A E E +E 71 0B 159 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 13.7 165.4-138.0 147.7 4.9 6.9 16.7 81 113 A G E -E 70 0B 27 -11,-2.0 -11,-2.5 -2,-0.3 2,-0.4 -0.955 22.7-137.0-149.2 167.3 8.2 8.1 15.4 82 114 A T E +E 69 0B 75 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.972 25.4 171.2-126.5 141.7 10.8 10.7 16.1 83 115 A F E -E 68 0B 23 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.4 -0.959 26.6-118.5-148.0 165.0 12.7 12.9 13.6 84 116 A T E -E 67 0B 63 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.2 -0.900 8.0-158.3-112.1 131.0 15.0 15.9 13.4 85 117 A V E E 66 0B 2 -19,-2.7 -19,-2.0 -2,-0.4 -2,-0.0 -0.957 360.0 360.0-100.6 113.2 14.3 19.2 11.7 86 118 A Q 0 0 188 -2,-0.6 -2,-0.0 -21,-0.2 -19,-0.0 -0.643 360.0 360.0-103.5 360.0 17.8 20.7 11.0