==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-SEP-11 3TZG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BVU_2266; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 474 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 75.1 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 . 246 51.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.7 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 . 48 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.2 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 0 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 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 . 1 4 4 6 0 6 4 4 4 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 . 2 2 0 0 0 0 0 0 0 0 0 0 0 2 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 28 A D 0 0 102 0, 0.0 2,-0.2 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0 92.9 10.2 28.3 9.4 2 29 A T - 0 0 55 153,-0.3 155,-1.9 1,-0.1 2,-0.4 -0.492 360.0-122.5 -77.5 145.2 7.7 25.7 7.9 3 30 A Y - 0 0 93 234,-0.3 2,-0.5 153,-0.2 -1,-0.1 -0.702 11.2-132.5 -97.2 132.9 5.1 23.9 10.1 4 31 A V + 0 0 0 -2,-0.4 233,-0.3 1,-0.2 3,-0.1 -0.716 28.4 171.5 -81.5 121.2 4.7 20.2 10.5 5 32 A T + 0 0 20 231,-2.4 15,-2.6 -2,-0.5 2,-0.3 0.604 63.5 27.5-106.9 -18.8 1.0 19.2 10.1 6 33 A K E -AB 19 236A 88 230,-1.4 230,-3.0 13,-0.2 2,-0.3 -0.969 56.9-171.0-152.5 130.4 1.2 15.4 10.0 7 34 A V E -AB 18 235A 2 11,-2.7 11,-3.1 -2,-0.3 2,-0.4 -0.924 8.3-163.8-119.5 139.7 3.7 12.9 11.6 8 35 A T E -AB 17 234A 25 226,-2.2 226,-2.4 -2,-0.3 2,-0.4 -0.917 2.5-160.1-135.6 107.6 3.5 9.1 10.7 9 36 A D E - B 0 233A 53 7,-2.2 2,-0.8 -2,-0.4 7,-0.5 -0.736 6.4-154.0 -87.5 130.1 5.2 6.5 12.9 10 37 A L + 0 0 60 222,-1.8 2,-0.7 -2,-0.4 222,-0.4 -0.834 24.2 167.8-111.5 88.2 5.9 3.2 11.3 11 38 A T B > -O 14 0B 63 -2,-0.8 3,-0.6 3,-0.8 2,-0.3 -0.887 60.7 -46.5-103.9 92.9 6.0 0.8 14.3 12 39 A G T 3 S- 0 0 77 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.597 110.6 -26.7 84.4-140.7 6.0 -2.8 13.0 13 40 A E T 3 S+ 0 0 119 -2,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.739 125.3 68.6 -81.7 -26.4 3.5 -4.0 10.3 14 41 A E B < S-O 11 0B 70 -3,-0.6 -3,-0.8 1,-0.1 2,-0.0 -0.786 74.9-137.8-101.7 140.1 0.9 -1.3 11.2 15 42 A E - 0 0 67 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.049 4.0-152.5 -76.8-179.0 1.2 2.5 10.7 16 43 A Q - 0 0 79 -7,-0.5 -7,-2.2 2,-0.0 2,-0.6 -0.688 10.5-165.6-162.0 96.2 0.2 5.3 13.2 17 44 A V E -A 8 0A 92 -9,-0.2 2,-0.5 -2,-0.2 -9,-0.2 -0.860 5.5-169.2 -99.7 118.4 -0.7 8.7 11.5 18 45 A L E -A 7 0A 21 -11,-3.1 -11,-2.7 -2,-0.6 2,-0.4 -0.932 11.3-147.1-110.9 123.3 -0.9 11.7 13.9 19 46 A K E -A 6 0A 56 -2,-0.5 13,-2.4 -13,-0.2 2,-0.4 -0.744 14.6-145.6 -89.4 133.5 -2.4 15.0 12.8 20 47 A L E -P 31 0C 3 -15,-2.6 2,-0.3 -2,-0.4 11,-0.2 -0.904 13.3-164.3-106.3 131.1 -0.7 18.1 14.5 21 48 A E E -P 30 0C 99 9,-2.5 8,-2.9 -2,-0.4 9,-1.6 -0.882 3.0-167.2-119.2 148.1 -2.8 21.2 15.3 22 49 A Y E -P 28 0C 44 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.937 16.0-125.8-131.5 152.7 -1.7 24.8 16.2 23 50 A D > - 0 0 43 4,-2.5 3,-2.1 -2,-0.3 6,-0.0 -0.309 47.9 -81.8 -89.0 178.7 -3.2 28.0 17.7 24 51 A R T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.578 130.5 50.3 -56.8 -14.8 -3.3 31.6 16.1 25 52 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.504 120.9-102.9-103.7 -7.2 0.3 32.2 17.5 26 53 A G S < S+ 0 0 20 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.406 72.9 144.2 97.9 2.1 1.9 29.0 16.1 27 54 A K - 0 0 81 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.536 57.3-112.1 -74.6 136.3 1.8 27.1 19.5 28 55 A I E +P 22 0C 9 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.554 39.9 170.2 -70.2 129.4 1.2 23.3 19.2 29 56 A I E + 0 0 67 -8,-2.9 7,-1.6 1,-0.4 2,-0.3 0.475 66.6 26.8-120.0 -5.8 -2.2 22.6 20.8 30 57 A K E -PQ 21 35C 83 -9,-1.6 -9,-2.5 5,-0.3 2,-0.5 -0.925 48.5-173.1-160.2 129.8 -2.5 18.9 19.6 31 58 A Y E > S-PQ 20 34C 11 3,-3.0 3,-1.4 -2,-0.3 2,-0.4 -0.898 81.1 -52.9-121.1 87.5 -0.0 16.1 18.7 32 59 A G T 3 S- 0 0 9 -13,-2.4 -11,-0.1 -2,-0.5 -14,-0.1 -0.656 121.5 -23.5 76.1-123.4 -2.3 13.4 17.3 33 60 A D T 3 S+ 0 0 140 -2,-0.4 -1,-0.2 -3,-0.1 14,-0.2 0.256 118.7 104.0 -99.1 9.0 -5.0 12.9 20.1 34 61 A T E < -Q 31 0C 2 -3,-1.4 -3,-3.0 12,-0.1 2,-0.2 -0.819 63.8-149.8 -93.9 114.5 -2.5 14.3 22.7 35 62 A P E -Q 30 0C 34 0, 0.0 11,-2.6 0, 0.0 2,-0.5 -0.545 5.4-151.9 -86.5 155.5 -3.5 17.9 23.6 36 63 A V E -C 45 0A 4 -7,-1.6 2,-0.3 9,-0.2 9,-0.2 -0.983 15.9-169.3-125.0 112.6 -1.0 20.6 24.8 37 64 A R E -C 44 0A 140 7,-3.2 7,-2.3 -2,-0.5 2,-0.5 -0.826 11.1-152.6-106.1 148.7 -2.4 23.4 27.1 38 65 A Y E +C 43 0A 86 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.959 21.1 165.3-124.7 110.8 -0.8 26.6 28.2 39 66 A E E > -C 42 0A 65 3,-1.8 3,-2.1 -2,-0.5 2,-0.2 -0.943 61.2 -63.6-130.6 104.3 -1.7 28.1 31.6 40 67 A G T 3 S- 0 0 87 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.378 121.2 -7.8 61.9-118.0 0.5 30.9 33.0 41 68 A D T 3 S+ 0 0 111 -2,-0.2 18,-3.4 -3,-0.1 2,-0.3 0.217 122.8 89.8 -90.8 10.7 4.0 29.5 33.7 42 69 A Q E < -CD 39 58A 75 -3,-2.1 -3,-1.8 16,-0.2 2,-0.4 -0.844 52.6-165.8-118.3 151.4 2.8 25.9 32.9 43 70 A I E -CD 38 57A 19 14,-1.6 14,-3.1 -2,-0.3 2,-0.5 -0.998 14.7-166.8-126.9 122.6 2.6 23.6 29.8 44 71 A T E -CD 37 56A 32 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.5 -0.987 4.8-163.4-120.0 125.5 0.4 20.5 30.3 45 72 A I E -CD 36 55A 0 10,-2.7 10,-1.8 -2,-0.5 -9,-0.2 -0.947 17.0-144.7-108.9 121.8 0.6 17.6 27.7 46 73 A G - 0 0 8 -11,-2.6 -1,-0.1 -2,-0.5 -12,-0.1 0.490 45.7 -24.7 -63.3-152.9 -2.4 15.1 27.9 47 74 A Q + 0 0 97 -14,-0.2 2,-0.3 7,-0.1 6,-0.2 -0.371 56.3 174.2 -68.7 139.4 -2.6 11.3 27.3 48 75 A X 0 0 30 4,-3.1 4,-0.0 -2,-0.1 122,-0.0 -0.911 360.0 360.0-137.4 158.1 -0.1 9.3 25.1 49 76 A N 0 0 140 -2,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.331 360.0 360.0-148.4 360.0 0.4 5.5 24.4 50 ! 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 51 83 A K 0 0 49 0, 0.0 21,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -91.6 3.1 4.9 27.9 52 84 A L E - E 0 71A 2 19,-0.2 -4,-3.1 1,-0.1 19,-0.3 -0.900 360.0-177.0-102.2 127.1 2.6 8.6 29.2 53 85 A C E S- 0 0 29 17,-2.8 2,-0.2 -2,-0.4 18,-0.2 0.799 70.1 -42.1 -91.0 -31.8 -0.7 9.5 31.0 54 86 A N E - E 0 70A 61 16,-1.3 16,-2.2 -7,-0.1 -1,-0.4 -0.869 47.5-151.1 176.2 161.9 0.3 13.3 31.2 55 87 A V E -DE 45 69A 0 -10,-1.8 -10,-2.7 14,-0.2 2,-0.5 -0.987 4.2-160.3-147.7 136.0 3.2 15.7 32.0 56 88 A T E -DE 44 68A 37 12,-2.5 12,-2.0 -2,-0.3 2,-0.4 -0.993 12.9-157.6-119.4 124.3 3.1 19.2 33.4 57 89 A F E -DE 43 67A 0 -14,-3.1 -14,-1.6 -2,-0.5 2,-0.6 -0.892 9.3-142.0-102.1 136.7 6.2 21.4 32.8 58 90 A Q E -DE 42 66A 67 8,-3.1 7,-3.2 -2,-0.4 8,-1.0 -0.889 18.3-154.6-100.4 117.9 7.1 24.4 35.0 59 91 A I E + E 0 64A 38 -18,-3.4 2,-0.4 -2,-0.6 5,-0.2 -0.832 17.8 172.1 -98.5 127.9 8.5 27.3 32.9 60 92 A G E > - E 0 63A 5 3,-2.7 3,-1.5 -2,-0.4 -2,-0.0 -0.988 66.7 -10.9-141.5 126.7 10.8 29.8 34.5 61 93 A K T 3 S- 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 131.6 -49.4 50.9 45.5 12.8 32.6 32.8 62 94 A G T 3 S+ 0 0 40 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.510 123.1 83.0 76.5 12.2 12.0 31.1 29.4 63 95 A K E < S-E 60 0A 47 -3,-1.5 -3,-2.7 118,-0.1 118,-0.2 -0.997 85.5 -99.1-142.5 148.8 13.0 27.4 30.1 64 96 A A E +E 59 0A 0 116,-2.4 -5,-0.3 -2,-0.3 3,-0.1 -0.453 36.7 178.7 -63.5 129.1 11.5 24.3 31.6 65 97 A R E - 0 0 34 -7,-3.2 23,-2.0 1,-0.5 2,-0.3 0.680 63.6 -10.6-104.7 -26.5 12.9 24.2 35.2 66 98 A E E -EF 58 87A 39 -8,-1.0 -8,-3.1 21,-0.3 -1,-0.5 -0.956 60.8-159.7-167.6 157.4 11.1 21.0 36.4 67 99 A S E -EF 57 86A 10 19,-2.8 19,-3.1 -2,-0.3 2,-0.4 -0.982 8.1-152.7-147.3 156.2 8.3 18.6 35.4 68 100 A R E +EF 56 85A 85 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.3 -1.000 21.1 180.0-131.7 130.2 5.9 16.0 36.9 69 101 A A E -EF 55 84A 1 15,-2.4 15,-3.3 -2,-0.4 2,-0.5 -0.955 24.6-145.3-133.0 149.3 4.5 13.1 34.9 70 102 A R E +EF 54 83A 92 -16,-2.2 -17,-2.8 -2,-0.3 -16,-1.3 -0.965 41.6 148.0-109.8 125.7 2.2 10.1 35.3 71 103 A C E -EF 52 82A 12 11,-2.1 11,-2.9 -2,-0.5 2,-0.4 -0.942 50.2-101.8-150.6 171.4 3.3 7.1 33.3 72 104 A X E - F 0 81A 83 -21,-2.6 2,-0.5 -2,-0.3 9,-0.2 -0.844 37.7-161.5 -96.6 131.0 3.5 3.3 33.0 73 105 A L E - F 0 80A 17 7,-2.7 7,-2.9 -2,-0.4 2,-0.7 -0.976 14.3-147.5-125.1 122.7 6.9 2.0 33.9 74 106 A K E + F 0 79A 80 -2,-0.5 5,-0.2 5,-0.3 4,-0.1 -0.778 32.1 161.3 -82.6 109.3 8.2 -1.5 32.9 75 107 A V - 0 0 42 3,-1.8 -1,-0.1 -2,-0.7 4,-0.1 0.685 64.0 -20.8 -95.2 -96.8 10.5 -2.4 35.8 76 108 A G S S- 0 0 69 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.852 120.3 -39.7 -76.9-103.2 11.3 -6.1 36.0 77 109 A E S S+ 0 0 115 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 0.821 127.7 62.5 -91.8 -40.5 8.8 -8.4 34.3 78 110 A E S S- 0 0 52 -4,-0.1 -3,-1.8 1,-0.0 2,-0.4 -0.263 77.8-127.7 -84.7 166.0 5.7 -6.3 35.4 79 111 A V E -F 74 0A 82 -5,-0.2 2,-0.3 -4,-0.1 -5,-0.3 -0.927 22.2-155.7-116.9 138.3 4.7 -2.7 34.6 80 112 A Y E -F 73 0A 78 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.9 -0.935 24.3-118.0-120.3 143.9 3.8 -0.1 37.4 81 113 A E E -F 72 0A 88 -2,-0.3 23,-2.6 -9,-0.2 24,-0.5 -0.715 53.2-174.4 -77.4 104.6 1.7 3.1 37.4 82 114 A A E -FG 71 103A 0 -11,-2.9 -11,-2.1 -2,-0.9 2,-0.5 -0.690 30.6-136.4-109.0 158.9 4.5 5.5 38.3 83 115 A D E -FG 70 102A 19 19,-3.7 19,-2.6 -2,-0.2 2,-0.5 -0.978 22.4-155.8-112.5 123.9 4.9 9.1 39.2 84 116 A K E -FG 69 101A 0 -15,-3.3 -15,-2.4 -2,-0.5 2,-0.5 -0.926 8.0-169.8-107.5 125.0 7.9 10.8 37.6 85 117 A Q E +FG 68 100A 32 15,-2.7 15,-2.1 -2,-0.5 2,-0.3 -0.966 14.6 179.1-114.0 118.2 9.6 13.9 39.1 86 118 A T E -FG 67 99A 3 -19,-3.1 -19,-2.8 -2,-0.5 2,-0.3 -0.930 16.9-165.1-126.3 148.3 12.1 15.7 36.9 87 119 A V E -FG 66 98A 27 11,-1.9 11,-2.0 -2,-0.3 2,-0.5 -0.974 11.2-149.7-129.0 138.4 14.4 18.8 37.2 88 120 A Y E - 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0 0 84 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.315 40.9-113.6 -56.2 128.3 7.8 2.9 46.5 109 141 A F E +H 102 0A 38 219,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.528 43.8 165.9 -67.3 131.4 11.0 4.0 44.7 110 142 A L E - 0 0 2 -9,-3.0 25,-1.1 1,-0.3 2,-0.3 0.751 53.7 -4.4-116.0 -41.0 11.3 2.3 41.3 111 143 A K E -HI 101 134A 27 -10,-1.5 -10,-3.1 23,-0.2 2,-0.4 -0.967 42.0-155.0-163.5 144.9 14.0 4.1 39.2 112 144 A K E -HI 100 133A 41 21,-2.7 21,-3.0 -2,-0.3 2,-0.4 -0.990 15.0-172.0-123.0 128.9 16.5 7.0 39.0 113 145 A V E -HI 99 132A 6 -14,-2.2 -14,-2.9 -2,-0.4 2,-0.5 -0.996 1.3-173.7-124.5 128.6 17.6 8.4 35.6 114 146 A Q E -HI 98 131A 54 17,-2.3 17,-2.1 -2,-0.4 2,-0.4 -0.976 7.8-175.3-126.3 114.8 20.5 11.0 35.3 115 147 A G E -HI 97 130A 10 -18,-3.3 -18,-3.1 -2,-0.5 2,-0.4 -0.940 13.4-165.1-119.8 139.0 21.2 12.5 31.9 116 148 A K E -HI 96 129A 88 13,-2.9 13,-2.4 -2,-0.4 2,-0.6 -0.987 6.2-164.1-119.3 119.0 24.0 14.9 30.7 117 149 A Y E -HI 95 128A 6 -22,-2.8 -22,-2.2 -2,-0.4 2,-0.4 -0.955 8.9-168.7-108.7 114.7 23.6 16.6 27.3 118 150 A V E - 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