==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-OCT-09 3K6O . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF1344; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 46 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 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 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 PARALLEL BRIDGES PER LADDER . 2 2 1 1 2 6 0 0 2 2 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 0 2 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 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 34 A T 0 0 179 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 -11.9 48.7 -2.9 16.4 2 35 A V - 0 0 54 49,-0.1 2,-0.5 2,-0.0 49,-0.2 -0.957 360.0-134.6-130.7 154.1 45.5 -4.7 15.2 3 36 A T E -A 50 0A 59 47,-2.8 47,-2.7 -2,-0.3 2,-0.7 -0.948 7.5-159.5-110.1 126.8 42.3 -3.3 13.7 4 37 A I E +A 49 0A 13 -2,-0.5 198,-0.4 198,-0.4 2,-0.3 -0.920 40.0 134.9-101.3 111.1 38.9 -4.4 14.9 5 38 A A E -A 48 0A 27 43,-1.8 43,-2.7 -2,-0.7 -2,-0.1 -0.984 53.8 -93.1-154.0 161.1 36.4 -3.5 12.1 6 39 A X E +A 47 0A 8 -2,-0.3 17,-0.4 41,-0.2 2,-0.3 -0.306 41.6 171.9 -67.1 154.5 33.5 -4.6 10.0 7 40 A A E -A 46 0A 0 39,-2.0 39,-2.8 15,-0.2 2,-0.5 -0.977 26.3-135.0-157.5 160.7 34.0 -6.1 6.6 8 41 A T E -AB 45 21A 6 13,-2.3 13,-2.3 -2,-0.3 2,-0.2 -0.978 24.5-127.1-119.2 132.2 32.0 -7.8 3.9 9 42 A V E + B 0 20A 0 35,-3.0 34,-2.8 -2,-0.5 2,-0.3 -0.541 33.1 177.6 -71.6 137.7 33.3 -11.0 2.2 10 43 A E E - B 0 19A 66 9,-2.6 9,-2.4 32,-0.2 2,-0.3 -0.941 11.2-164.4-137.9 163.5 33.4 -10.9 -1.6 11 44 A K - 0 0 94 -2,-0.3 5,-0.0 7,-0.2 3,-0.0 -0.989 4.5-170.5-143.1 146.7 34.5 -13.3 -4.3 12 45 A Q > - 0 0 73 -2,-0.3 3,-1.7 5,-0.3 5,-0.2 -0.986 33.2-118.2-137.7 149.1 35.4 -13.0 -8.0 13 46 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.754 108.5 60.2 -55.3 -34.2 36.0 -15.9 -10.4 14 47 A Q T 3 S+ 0 0 124 2,-0.0 2,-0.2 -3,-0.0 -3,-0.0 0.639 98.0 68.9 -76.2 -14.7 39.6 -15.0 -11.3 15 48 A Y S < S- 0 0 56 -3,-1.7 4,-0.0 2,-0.1 -3,-0.0 -0.680 71.1-145.1 -99.5 159.6 40.7 -15.3 -7.6 16 49 A D S S+ 0 0 157 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.200 78.0 42.5-111.4 17.3 41.0 -18.6 -5.7 17 50 A A S S- 0 0 13 -5,-0.2 -5,-0.3 22,-0.0 2,-0.1 -0.986 86.8 -98.9-153.6 151.0 39.9 -17.4 -2.2 18 51 A P - 0 0 5 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.453 40.5-160.3 -67.6 151.4 37.4 -15.1 -0.6 19 52 A Y E -B 10 0A 10 -9,-2.4 -9,-2.6 10,-0.1 2,-0.4 -0.786 13.1-115.0-129.6 170.1 38.6 -11.6 0.2 20 53 A L E -BC 9 28A 5 8,-2.0 8,-3.3 -2,-0.3 2,-0.5 -0.866 14.6-157.7-114.1 143.0 37.4 -8.9 2.5 21 54 A V E -BC 8 27A 30 -13,-2.3 -13,-2.3 -2,-0.4 6,-0.2 -0.988 15.1-142.8-119.4 119.3 36.1 -5.4 1.7 22 55 A L > - 0 0 22 4,-2.8 3,-1.9 -2,-0.5 -15,-0.2 -0.320 31.0-106.7 -70.1 163.3 36.2 -2.7 4.4 23 56 A D T 3 S+ 0 0 45 -17,-0.4 79,-0.4 1,-0.3 -1,-0.1 0.774 120.8 63.0 -70.0 -23.4 33.3 -0.3 4.5 24 57 A N T 3 S- 0 0 113 2,-0.1 -1,-0.3 77,-0.1 -2,-0.1 0.329 122.7-107.2 -76.6 7.2 35.6 2.4 3.0 25 58 A G S < S+ 0 0 42 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.385 72.4 141.6 84.7 -3.0 35.8 0.2 -0.1 26 59 A E - 0 0 66 34,-0.1 -4,-2.8 -5,-0.1 2,-0.5 -0.561 44.9-137.6 -74.5 137.7 39.4 -1.0 0.4 27 60 A K E -C 21 0A 77 32,-0.4 34,-1.7 -2,-0.3 35,-1.1 -0.821 14.8-155.7-100.5 131.9 39.9 -4.7 -0.6 28 61 A L E -Cd 20 62A 0 -8,-3.3 -8,-2.0 -2,-0.5 2,-0.5 -0.908 4.6-148.6-112.7 127.3 42.0 -6.8 1.7 29 62 A W E - d 0 63A 47 33,-2.7 35,-2.9 -2,-0.5 2,-0.8 -0.855 17.5-133.6 -93.3 127.8 43.8 -10.0 0.6 30 63 A V E + d 0 64A 5 -2,-0.5 35,-0.2 -12,-0.4 3,-0.1 -0.665 37.6 158.0 -83.8 109.2 44.2 -12.7 3.3 31 64 A V E S+ 0 0 66 33,-2.4 2,-0.3 -2,-0.8 34,-0.2 0.612 70.9 27.5-105.2 -18.4 47.8 -14.0 3.3 32 65 A Q E - d 0 65A 90 32,-1.6 34,-2.9 0, 0.0 2,-0.3 -0.991 65.8-177.6-137.9 146.5 47.7 -15.3 6.9 33 66 A H E - d 0 66A 66 -2,-0.3 34,-0.2 32,-0.2 4,-0.1 -0.998 21.3-174.2-143.8 141.9 44.8 -16.6 9.0 34 67 A I S S+ 0 0 121 32,-2.4 33,-0.2 -2,-0.3 -1,-0.1 0.567 84.3 40.7-105.0 -20.8 44.5 -17.9 12.6 35 68 A V S S- 0 0 33 31,-0.8 31,-0.1 1,-0.0 -1,-0.1 -0.873 104.2 -81.9-123.9 159.0 40.9 -18.9 12.2 36 69 A P + 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.308 54.7 148.9 -61.2 141.0 39.1 -20.5 9.2 37 70 A Y > + 0 0 21 -4,-0.1 3,-2.0 3,-0.1 -7,-0.0 0.477 41.3 94.7-143.1 -15.0 38.0 -18.3 6.4 38 71 A R T 3 S+ 0 0 152 1,-0.3 0, 0.0 -21,-0.1 0, 0.0 0.742 86.7 53.1 -62.9 -23.6 38.1 -20.2 3.1 39 72 A D T 3 S+ 0 0 128 -22,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.346 77.0 124.2 -97.7 12.2 34.5 -21.1 3.1 40 73 A L < - 0 0 12 -3,-2.0 2,-0.3 -22,-0.1 -3,-0.1 -0.394 53.4-140.2 -68.1 144.2 33.2 -17.6 3.6 41 74 A K > - 0 0 109 1,-0.1 3,-2.1 -2,-0.1 -32,-0.3 -0.814 24.7 -86.5-111.2 152.4 30.7 -16.6 1.0 42 75 A A T 3 S+ 0 0 54 -2,-0.3 -32,-0.2 1,-0.3 3,-0.1 -0.213 113.1 24.9 -54.6 135.6 30.2 -13.4 -0.9 43 76 A G T 3 S+ 0 0 37 -34,-2.8 -1,-0.3 1,-0.4 -33,-0.1 0.165 85.6 131.6 91.5 -17.3 27.9 -11.0 1.0 44 77 A E < - 0 0 63 -3,-2.1 -35,-3.0 -35,-0.1 2,-0.4 -0.443 49.3-140.6 -66.0 146.9 28.6 -12.4 4.4 45 78 A R E -AE 8 72A 1 27,-0.6 27,-3.0 -37,-0.2 2,-0.3 -0.889 20.0-174.2-113.1 137.3 29.3 -9.8 6.9 46 79 A I E -AE 7 71A 0 -39,-2.8 -39,-2.0 -2,-0.4 2,-0.6 -0.933 28.6-144.4-128.9 156.0 32.0 -10.0 9.7 47 80 A F E -AE 6 70A 0 23,-2.4 23,-1.9 -2,-0.3 -41,-0.2 -0.977 49.7-176.9-110.3 109.8 33.3 -8.1 12.7 48 81 A G E -AE 5 69A 0 -43,-2.7 -43,-1.8 -2,-0.6 2,-0.5 -0.663 39.6-134.1-122.9 166.6 36.9 -8.9 12.4 49 82 A N E +AE 4 68A 22 19,-3.0 18,-2.5 -45,-0.2 19,-1.0 -0.970 36.6 178.4-119.0 109.2 40.4 -8.6 13.8 50 83 A Y E -AE 3 66A 0 -47,-2.7 -47,-2.8 -2,-0.5 2,-0.5 -0.835 25.5-156.7-117.5 147.9 43.0 -7.7 11.2 51 84 A S E - E 0 65A 9 14,-1.9 14,-2.1 -2,-0.3 2,-0.8 -0.995 21.3-140.5-116.5 122.6 46.8 -7.1 11.0 52 85 A F E + E 0 64A 69 -2,-0.5 12,-0.2 -51,-0.2 3,-0.1 -0.730 25.2 176.2 -87.3 110.3 47.8 -5.0 8.1 53 86 A L E - 0 0 64 10,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.821 53.9 -34.4 -89.5 -34.9 51.0 -6.6 7.0 54 87 A E E S- E 0 63A 105 9,-1.2 9,-2.5 0, 0.0 -1,-0.3 -0.969 73.9 -64.9-174.1 164.2 51.9 -4.7 3.8 55 88 A A E - E 0 62A 78 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.290 57.5-140.2 -55.1 149.3 50.6 -2.9 0.7 56 89 A G - 0 0 25 5,-1.8 2,-0.3 4,-0.3 5,-0.2 0.370 7.5-131.0 -96.0-137.3 48.9 -5.3 -1.7 57 90 A E S > S+ 0 0 83 3,-0.5 3,-2.5 5,-0.1 5,-0.1 -0.958 72.0 37.3-173.3 158.0 48.6 -6.0 -5.4 58 91 A S T 3 S- 0 0 92 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.735 134.8 -43.9 56.8 30.4 46.2 -6.6 -8.2 59 92 A G T 3 S+ 0 0 60 1,-0.3 2,-0.6 2,-0.0 -32,-0.4 0.334 108.1 122.3 95.7 -4.0 43.6 -4.1 -6.7 60 93 A F < - 0 0 10 -3,-2.5 -3,-0.5 1,-0.2 -4,-0.3 -0.836 51.9-154.1 -90.1 120.9 43.9 -5.2 -3.0 61 94 A A S S+ 0 0 34 -34,-1.7 -5,-1.8 -2,-0.6 2,-0.3 0.876 73.4 9.5 -60.1 -43.0 44.9 -2.3 -0.9 62 95 A Y E -dE 28 55A 86 -35,-1.1 -33,-2.7 -7,-0.3 2,-0.5 -0.980 61.1-132.9-140.6 151.6 46.6 -4.5 1.7 63 96 A N E -dE 29 54A 8 -9,-2.5 -10,-2.0 -2,-0.3 -9,-1.2 -0.914 42.5-173.8 -97.8 130.0 47.6 -8.0 2.5 64 97 A I E -dE 30 52A 0 -35,-2.9 -33,-2.4 -2,-0.5 -32,-1.6 -0.799 32.9-126.7-125.9 162.9 46.4 -9.0 5.9 65 98 A R E -dE 32 51A 74 -14,-2.1 -14,-1.9 -2,-0.3 2,-1.0 -0.963 26.0-142.8-100.3 128.4 46.5 -11.6 8.7 66 99 A L E +dE 33 50A 0 -34,-2.9 -32,-2.4 -2,-0.5 -31,-0.8 -0.830 24.7 175.6 -92.0 101.9 43.0 -12.5 9.7 67 100 A N E - 0 0 28 -18,-2.5 2,-0.3 -2,-1.0 -1,-0.2 0.797 58.4 -36.0 -79.0 -31.4 43.4 -13.0 13.5 68 101 A D E + E 0 49A 42 -19,-1.0 -19,-3.0 -33,-0.1 -1,-0.3 -0.951 57.7 178.4-179.6 160.3 39.7 -13.6 14.4 69 102 A Y E - E 0 48A 38 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.973 18.1-138.3-165.0 171.4 36.2 -12.6 13.6 70 103 A T E - E 0 47A 25 -23,-1.9 -23,-2.4 -2,-0.3 2,-0.3 -0.981 32.4-107.9-132.1 148.9 32.6 -13.2 14.3 71 104 A L E - E 0 46A 88 -2,-0.3 -25,-0.2 -25,-0.2 85,-0.2 -0.560 27.2-154.0 -73.7 139.1 29.7 -13.4 11.8 72 105 A V E - E 0 45A 7 -27,-3.0 -27,-0.6 -2,-0.3 85,-0.1 -0.954 18.6-124.1-113.5 120.8 27.3 -10.5 11.7 73 106 A P - 0 0 75 0, 0.0 85,-2.2 0, 0.0 2,-0.5 -0.383 18.9-144.8 -63.8 142.7 23.8 -11.2 10.5 74 107 A V E -f 158 0B 55 83,-0.2 2,-0.3 85,-0.1 85,-0.2 -0.953 19.2-170.1-110.6 122.9 22.6 -9.1 7.6 75 108 A Q E -f 159 0B 61 83,-2.4 85,-2.3 -2,-0.5 2,-0.3 -0.869 16.8-127.5-115.3 148.4 18.9 -8.1 7.6 76 109 A K E -f 160 0B 159 -2,-0.3 47,-0.4 83,-0.2 2,-0.1 -0.639 30.2-106.1 -83.5 151.3 16.7 -6.5 5.0 77 110 A I - 0 0 33 83,-0.6 2,-0.3 -2,-0.3 47,-0.2 -0.441 42.1-160.2 -61.7 142.7 14.6 -3.5 5.6 78 111 A I E -i 124 0C 61 45,-1.8 47,-2.2 -2,-0.1 2,-0.4 -0.912 19.0-104.8-124.8 165.2 10.9 -4.3 5.9 79 112 A G E -i 125 0C 22 -2,-0.3 2,-0.6 45,-0.2 47,-0.2 -0.691 24.3-149.9 -87.4 132.0 7.6 -2.4 5.6 80 113 A L E +i 126 0C 0 45,-2.9 47,-2.8 -2,-0.4 48,-0.2 -0.945 31.1 157.9-101.6 120.8 5.7 -1.6 8.8 81 114 A N > - 0 0 41 -2,-0.6 4,-1.2 45,-0.1 3,-0.2 -0.801 56.8 -89.5-136.0 172.1 2.0 -1.4 8.1 82 115 A P T 4 S+ 0 0 6 0, 0.0 4,-0.4 0, 0.0 207,-0.1 0.819 121.3 53.1 -57.7 -30.6 -1.2 -1.7 10.3 83 116 A D T 4 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.908 118.2 31.0 -73.5 -42.4 -1.4 -5.5 9.8 84 117 A N T > S+ 0 0 41 -3,-0.2 4,-2.2 1,-0.2 5,-0.2 0.439 92.4 98.4 -94.4 -0.1 2.2 -6.5 10.9 85 118 A X H X S+ 0 0 2 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.919 82.6 50.0 -53.7 -46.9 2.6 -3.6 13.5 86 119 A D H 4 S+ 0 0 39 -4,-0.4 -1,-0.2 203,-0.2 -2,-0.1 0.911 112.7 45.0 -64.2 -41.4 1.7 -5.8 16.4 87 120 A S H 4 S+ 0 0 62 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.778 112.7 52.2 -75.1 -25.0 4.1 -8.6 15.6 88 121 A I H < S- 0 0 7 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.901 93.1-178.2 -76.2 -39.5 6.9 -6.1 14.8 89 122 A G < - 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