==== 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 02-FEB-09 3G3L . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED MEMBRANE-ASSOCIATED PROT . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS NCTC 9343; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 31.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 1 3 3 1 1 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 41 A P 0 0 118 0, 0.0 245,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 135.4 20.6 65.2 31.3 2 42 A A - 0 0 37 243,-0.2 70,-2.7 69,-0.1 71,-0.2 -0.282 360.0-105.1 -66.1 146.8 19.9 66.0 27.6 3 43 A E - 0 0 155 68,-0.3 -1,-0.1 1,-0.1 67,-0.1 -0.280 49.1 -77.7 -68.8 157.7 16.3 66.5 26.5 4 44 A A - 0 0 20 65,-0.2 2,-0.4 67,-0.1 70,-0.2 -0.369 49.3-143.6 -53.8 128.4 14.4 63.8 24.6 5 45 A K E -a 74 0A 35 68,-2.2 70,-2.1 65,-0.2 2,-0.4 -0.856 13.8-158.9 -99.6 139.5 15.5 63.9 20.9 6 46 A Y E +aB 75 41A 11 35,-0.7 35,-2.3 -2,-0.4 2,-0.3 -0.959 12.0 175.8-124.0 138.4 12.9 63.2 18.1 7 47 A Y E -aB 76 40A 41 68,-2.2 70,-2.9 -2,-0.4 2,-0.4 -0.955 21.5-152.2-136.1 152.7 13.4 62.1 14.5 8 48 A I E +aB 77 39A 0 31,-2.3 31,-2.6 -2,-0.3 2,-0.4 -0.994 28.0 173.2-123.7 116.1 11.1 61.1 11.5 9 49 A A E +aB 78 38A 0 68,-2.8 70,-2.6 -2,-0.4 2,-0.3 -0.960 11.9 120.0-127.0 144.3 12.9 58.7 9.1 10 50 A G E -aB 79 37A 1 27,-2.4 27,-1.9 -2,-0.4 2,-0.3 -0.995 42.4-110.3 178.9-179.2 11.6 56.8 6.2 11 51 A T E -aB 80 36A 5 68,-1.5 70,-1.9 -2,-0.3 2,-0.6 -0.997 13.7-141.7-138.2 140.0 11.5 55.9 2.5 12 52 A I E +a 81 0A 0 23,-2.4 9,-2.3 -2,-0.3 2,-0.2 -0.908 37.3 167.7 -98.5 120.4 9.1 56.4 -0.4 13 53 A T E -aC 82 20A 6 68,-2.0 70,-2.5 -2,-0.6 2,-0.5 -0.775 43.1 -95.9-127.1 168.7 8.9 53.3 -2.5 14 54 A D E > -a 83 0A 19 5,-2.2 4,-2.4 -2,-0.2 70,-0.2 -0.800 31.5-139.3 -82.0 125.2 6.9 51.7 -5.4 15 55 A A T 4 S+ 0 0 13 68,-2.9 217,-0.4 -2,-0.5 69,-0.2 0.772 99.3 41.8 -57.8 -27.8 4.2 49.4 -3.8 16 56 A T T 4 S+ 0 0 91 67,-0.4 -1,-0.2 215,-0.1 216,-0.1 0.919 126.7 25.7 -87.8 -50.0 4.8 46.8 -6.5 17 57 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 214,-0.0 3,-0.1 0.660 88.2-136.6 -90.9 -19.9 8.6 46.7 -7.0 18 58 A G < + 0 0 28 -4,-2.4 2,-0.1 1,-0.3 -3,-0.1 0.411 57.8 136.5 74.5 -0.4 9.7 47.9 -3.6 19 59 A Q - 0 0 142 1,-0.1 -5,-2.2 -6,-0.1 -1,-0.3 -0.444 65.0 -95.3 -81.0 152.4 12.3 50.2 -5.2 20 60 A E B -C 13 0A 78 -7,-0.2 2,-1.2 -2,-0.1 -7,-0.3 -0.443 27.4-135.7 -66.1 133.1 12.8 53.7 -4.0 21 61 A L > + 0 0 19 -9,-2.3 3,-2.0 14,-0.2 -1,-0.1 -0.712 27.1 178.1 -92.0 82.4 10.8 56.4 -6.0 22 62 A T T 3 S+ 0 0 108 -2,-1.2 13,-0.2 1,-0.3 -1,-0.2 0.592 76.7 54.2 -63.5 -18.5 13.6 59.0 -6.3 23 63 A T T 3 S+ 0 0 121 -3,-0.1 -1,-0.3 11,-0.1 32,-0.2 0.343 80.5 124.2 -94.6 2.9 11.4 61.4 -8.4 24 64 A A < - 0 0 12 -3,-2.0 2,-0.6 -12,-0.1 30,-0.2 -0.334 63.9-128.3 -62.8 142.3 8.6 61.4 -5.7 25 65 A K E +M 53 0B 152 28,-2.9 28,-2.1 9,-0.1 2,-0.4 -0.883 37.3 179.2 -91.8 121.7 7.6 64.9 -4.4 26 66 A V E -MN 52 33B 2 7,-0.6 7,-2.0 -2,-0.6 2,-0.4 -0.994 17.0-178.8-132.1 129.6 7.7 64.7 -0.6 27 67 A T E -MN 51 32B 45 24,-2.1 24,-2.6 -2,-0.4 2,-0.5 -0.997 7.3-167.2-125.5 137.3 7.1 67.4 2.1 28 68 A L E > S-MN 50 31B 9 3,-2.7 3,-2.0 -2,-0.4 2,-0.3 -0.978 71.8 -42.7-122.3 107.9 7.4 66.6 5.8 29 69 A G T 3 S- 0 0 31 20,-3.0 22,-0.1 -2,-0.5 19,-0.1 -0.511 126.0 -24.6 66.7-128.7 5.8 69.5 7.7 30 70 A D T 3 S+ 0 0 170 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.454 120.2 98.6 -89.9 1.9 6.9 72.7 6.0 31 71 A K E < -N 28 0B 103 -3,-2.0 -3,-2.7 1,-0.0 2,-0.4 -0.777 68.3-134.6-106.2 133.7 10.1 71.0 4.5 32 72 A S E +N 27 0B 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.654 36.9 177.9 -76.3 124.4 10.8 69.6 1.0 33 73 A V E -N 26 0B 16 -7,-2.0 -7,-0.6 -2,-0.4 4,-0.1 -0.883 26.7-110.3-128.3 161.5 12.6 66.2 1.6 34 74 A T - 0 0 96 -2,-0.3 -11,-0.1 2,-0.3 -12,-0.1 -0.249 42.9 -93.2 -80.7 174.6 14.0 63.5 -0.7 35 75 A S S S+ 0 0 4 -13,-0.2 -23,-2.4 1,-0.2 2,-0.5 0.577 123.3 51.4 -65.4 -12.1 12.5 59.9 -1.0 36 76 A S E S+B 11 0A 64 -25,-0.2 2,-0.3 -14,-0.1 -2,-0.3 -0.906 85.0 170.3-127.7 97.5 15.0 58.8 1.6 37 77 A F E +B 10 0A 9 -27,-1.9 -27,-2.4 -2,-0.5 2,-0.3 -0.778 27.2 174.9-117.4 153.7 14.6 61.2 4.6 38 78 A N E +B 9 0A 80 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.792 19.4 174.4-155.2 105.2 15.8 61.5 8.2 39 79 A E E -B 8 0A 48 -31,-2.6 -31,-2.3 -2,-0.3 2,-0.4 -0.978 28.6-135.1-125.0 134.2 14.8 64.7 9.9 40 80 A Q E -B 7 0A 117 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.3 -0.691 35.3-179.8 -79.2 135.1 15.2 65.9 13.5 41 81 A V E -B 6 0A 21 -35,-2.3 -35,-0.7 -2,-0.4 2,-0.3 -0.884 29.9-111.7-133.5 160.8 12.0 67.5 14.8 42 82 A N - 0 0 126 -2,-0.3 2,-0.1 -37,-0.1 -37,-0.1 -0.703 49.4 -93.7 -83.9 146.9 10.6 69.1 18.0 43 83 A Y + 0 0 89 -2,-0.3 2,-0.3 -39,-0.2 -1,-0.1 -0.437 51.1 171.6 -60.9 131.5 7.9 67.2 19.8 44 84 A K > - 0 0 99 -2,-0.1 3,-1.1 1,-0.1 22,-0.4 -0.957 33.5-147.7-141.3 129.9 4.4 68.3 18.7 45 85 A A T 3 S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 21,-0.0 0.832 101.3 62.9 -64.1 -32.1 1.2 66.6 19.8 46 86 A E T 3 S- 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.680 99.2-149.9 -62.8 -23.7 -0.3 67.6 16.4 47 87 A G < - 0 0 6 -3,-1.1 2,-0.4 16,-0.1 18,-0.2 -0.322 22.5 -70.0 79.7-165.3 2.4 65.5 14.6 48 88 A Y E - O 0 64B 28 16,-2.3 16,-3.2 -2,-0.1 2,-0.5 -0.995 36.7-123.2-133.1 132.5 3.8 66.3 11.2 49 89 A A E - O 0 63B 40 -2,-0.4 -20,-3.0 14,-0.2 2,-0.6 -0.654 20.5-163.8 -78.7 121.1 2.0 66.1 7.8 50 90 A L E -MO 28 62B 0 12,-3.0 12,-2.4 -2,-0.5 2,-0.5 -0.970 10.3-172.6-102.4 116.8 3.9 63.8 5.3 51 91 A V E +MO 27 61B 52 -24,-2.6 -24,-2.1 -2,-0.6 2,-0.4 -0.970 5.4 179.7-117.9 126.0 2.6 64.6 1.8 52 92 A V E +MO 26 60B 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.3 -0.985 8.0 159.8-133.6 131.2 3.7 62.3 -1.1 53 93 A S E +M 25 0B 46 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.3 -0.978 7.7 175.6-146.1 157.3 3.0 62.3 -4.8 54 94 A A > - 0 0 13 3,-0.4 3,-2.2 -2,-0.3 -30,-0.1 -0.930 43.6 -94.3-160.4 139.4 4.5 60.9 -8.1 55 95 A D T 3 S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -32,-0.1 -0.391 113.3 20.2 -58.7 128.3 3.3 60.9 -11.7 56 96 A G T 3 S+ 0 0 45 1,-0.3 30,-2.9 -2,-0.1 31,-0.4 0.310 111.1 89.4 91.0 -3.7 1.4 57.7 -12.4 57 97 A Y B < S-P 85 0C 50 -3,-2.2 -3,-0.4 28,-0.3 -1,-0.3 -0.822 83.1-104.3-119.7 158.3 0.8 56.9 -8.7 58 98 A Y - 0 0 131 26,-2.6 26,-0.3 -2,-0.3 -3,-0.0 -0.689 44.8-116.5 -76.4 133.4 -2.0 57.7 -6.3 59 99 A P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.324 27.3-152.7 -68.4 154.3 -0.9 60.4 -3.8 60 100 A V E -O 52 0B 15 -8,-2.4 -8,-2.9 2,-0.0 2,-0.4 -0.996 11.7-170.1-132.7 134.2 -0.6 59.7 -0.1 61 101 A K E +O 51 0B 175 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.977 13.9 176.2-115.7 134.1 -1.0 62.0 3.0 62 102 A R E -O 50 0B 63 -12,-2.4 -12,-3.0 -2,-0.4 2,-0.6 -0.994 26.4-137.9-140.6 134.3 -0.0 60.6 6.4 63 103 A Q E -O 49 0B 84 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.845 22.8-149.3 -92.3 122.8 0.1 62.4 9.7 64 104 A V E -O 48 0B 9 -16,-3.2 -16,-2.3 -2,-0.6 2,-0.3 -0.887 12.5-165.3-100.9 121.6 3.3 61.3 11.6 65 105 A Y - 0 0 121 -2,-0.6 2,-0.4 -18,-0.2 -20,-0.1 -0.786 15.4-126.9-104.7 149.5 3.0 61.2 15.4 66 106 A L - 0 0 15 -22,-0.4 2,-0.8 -2,-0.3 217,-0.1 -0.775 12.0-132.2-100.6 139.8 6.0 61.0 17.8 67 107 A N - 0 0 54 -2,-0.4 217,-0.1 217,-0.1 2,-0.1 -0.829 36.0-125.1 -89.5 108.2 6.2 58.4 20.5 68 108 A Q + 0 0 123 -2,-0.8 2,-0.2 -62,-0.0 6,-0.1 -0.346 35.4 176.1 -61.3 137.0 7.2 60.5 23.6 69 109 A V - 0 0 14 4,-0.1 -65,-0.2 6,-0.1 2,-0.1 -0.728 23.7-107.2-129.7 179.3 10.3 59.5 25.5 70 110 A S > - 0 0 74 -2,-0.2 3,-1.8 1,-0.2 -65,-0.2 -0.312 54.1 -48.1-103.6-176.3 12.2 61.0 28.5 71 111 A D T 3 S+ 0 0 101 1,-0.2 -68,-0.3 -67,-0.1 -1,-0.2 -0.245 125.0 15.5 -54.7 138.3 15.5 62.8 29.1 72 112 A G T 3 S+ 0 0 4 -70,-2.7 -1,-0.2 1,-0.2 172,-0.2 0.218 104.7 110.6 78.7 -10.4 18.5 61.2 27.4 73 113 A Q < - 0 0 34 -3,-1.8 -68,-2.2 -71,-0.2 2,-0.4 -0.491 55.2-146.0 -97.8 160.0 16.3 59.0 25.1 74 114 A T E -aD 5 286A 1 212,-1.7 212,-2.6 -70,-0.2 2,-0.4 -0.968 8.9-166.7-125.8 139.8 15.7 59.2 21.3 75 115 A S E -aD 6 285A 0 -70,-2.1 -68,-2.2 -2,-0.4 2,-0.5 -0.993 2.3-166.8-131.9 126.9 12.5 58.3 19.5 76 116 A V E -aD 7 284A 0 208,-3.1 208,-1.8 -2,-0.4 2,-0.5 -0.963 16.6-143.6-118.7 116.2 12.3 57.9 15.7 77 117 A A E -aD 8 283A 2 -70,-2.9 -68,-2.8 -2,-0.5 2,-0.6 -0.720 24.3-150.8 -72.7 120.6 8.9 57.8 13.8 78 118 A T E -a 9 0A 10 204,-1.7 2,-0.4 -2,-0.5 -68,-0.2 -0.918 18.7-177.5-105.3 114.1 9.7 55.1 11.2 79 119 A V E +a 10 0A 7 -70,-2.6 -68,-1.5 -2,-0.6 2,-0.5 -0.948 18.5 179.1-122.0 121.4 7.6 55.7 8.0 80 120 A N E -a 11 0A 7 -2,-0.4 2,-0.5 -70,-0.2 -68,-0.2 -0.999 8.6-173.4-115.5 122.0 7.5 53.6 4.7 81 121 A V E -a 12 0A 0 -70,-1.9 -68,-2.0 -2,-0.5 2,-0.6 -0.988 3.0-171.1-113.5 111.6 5.1 55.2 2.2 82 122 A A E -a 13 0A 0 147,-2.5 2,-0.3 -2,-0.5 -68,-0.2 -0.953 15.2-143.3-105.2 115.7 4.7 52.8 -0.8 83 123 A L E -a 14 0A 0 -70,-2.5 -68,-2.9 -2,-0.6 2,-0.4 -0.649 8.5-135.5 -84.9 136.3 2.8 54.5 -3.6 84 124 A V - 0 0 13 -26,-0.3 -26,-2.6 -2,-0.3 2,-0.1 -0.779 21.1-120.0 -94.9 128.3 0.4 52.3 -5.7 85 125 A S B > -P 57 0C 28 -2,-0.4 3,-1.2 -28,-0.2 -28,-0.3 -0.375 16.1-125.5 -61.2 144.4 0.5 52.8 -9.5 86 126 A V T 3 S+ 0 0 68 -30,-2.9 -1,-0.1 1,-0.2 -29,-0.1 0.705 114.7 52.0 -66.6 -16.4 -2.8 53.9 -11.1 87 127 A E T 3 S+ 0 0 167 -31,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.525 83.9 112.6 -91.5 -14.3 -2.3 50.7 -13.3 88 128 A A < - 0 0 29 -3,-1.2 2,-0.4 1,-0.1 -4,-0.0 -0.401 68.4-126.5 -67.6 137.3 -1.8 48.2 -10.4 89 129 A A - 0 0 97 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.733 37.1-179.8 -79.2 126.2 -4.5 45.5 -9.9 90 130 A V - 0 0 63 -2,-0.4 133,-0.0 -6,-0.0 -6,-0.0 -0.997 27.1-147.5-134.3 127.1 -5.5 45.8 -6.2 91 131 A I - 0 0 62 -2,-0.4 136,-0.2 128,-0.2 135,-0.1 -0.855 30.6-135.6 -86.2 118.5 -8.1 43.7 -4.2 92 132 A P - 0 0 90 0, 0.0 176,-0.5 0, 0.0 2,-0.1 -0.445 17.3-111.2 -72.3 152.6 -9.5 46.2 -1.6 93 133 A P - 0 0 25 0, 0.0 174,-0.2 0, 0.0 172,-0.0 -0.421 26.8-113.8 -71.6 160.9 -10.0 45.0 2.0 94 134 A V S S+ 0 0 90 172,-2.6 173,-0.1 1,-0.2 171,-0.0 0.944 108.1 13.6 -59.9 -47.3 -13.6 44.6 3.3 95 135 A V S S- 0 0 46 171,-0.3 171,-0.3 4,-0.1 -1,-0.2 -0.990 93.1-117.6-127.3 137.2 -12.8 47.6 5.7 96 136 A P > - 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