==== 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 UNKNOWN FUNCTION 17-JUL-08 3DUE . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 64.6 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 . 47 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.4 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 2 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 1 1 3 2 0 0 1 0 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 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 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 0 A G > 0 0 38 0, 0.0 3,-1.9 0, 0.0 36,-0.4 0.000 360.0 360.0 360.0-153.8 4.0 31.9 0.9 2 20 A A T 3 - 0 0 98 1,-0.3 36,-0.0 2,-0.1 34,-0.0 -0.194 360.0 -5.6 -48.0 116.6 7.2 31.6 -1.1 3 21 A D T 3 S+ 0 0 143 1,-0.1 -1,-0.3 3,-0.0 33,-0.0 0.747 94.7 117.8 70.3 24.3 6.7 33.0 -4.7 4 22 A D < + 0 0 89 -3,-1.9 -2,-0.1 33,-0.2 -1,-0.1 0.348 45.3 127.2 -98.5 6.3 2.9 33.6 -4.3 5 23 A D - 0 0 59 -4,-0.2 31,-0.2 32,-0.1 29,-0.0 -0.143 43.2-159.7 -66.9 156.9 3.4 37.4 -4.8 6 24 A K E -A 35 0A 137 29,-1.9 29,-2.4 0, 0.0 2,-0.1 -0.998 21.2-114.7-137.3 138.1 1.6 39.5 -7.3 7 25 A P E -A 34 0A 117 0, 0.0 2,-0.3 0, 0.0 27,-0.3 -0.468 38.1-174.9 -71.2 148.8 2.5 42.8 -8.8 8 26 A I - 0 0 22 25,-2.4 25,-0.4 -2,-0.1 2,-0.2 -0.901 24.4-118.6-139.9 163.1 0.3 45.8 -8.0 9 27 A Q > - 0 0 134 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.648 37.6-107.9 -93.2 158.4 -0.2 49.4 -8.9 10 28 A V G > S+ 0 0 50 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.866 118.0 62.2 -55.7 -40.4 0.1 52.1 -6.1 11 29 A N G 3 S+ 0 0 122 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.539 94.9 63.4 -68.4 -4.5 -3.7 52.7 -6.2 12 30 A Q G < S+ 0 0 116 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.407 83.4 97.5 -93.8 -3.7 -4.1 49.0 -5.1 13 31 A L S < S- 0 0 6 -3,-2.2 5,-0.1 -4,-0.2 22,-0.0 -0.580 93.6 -88.1 -77.0 151.0 -2.3 49.7 -1.8 14 32 A P >> - 0 0 28 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.267 42.1-110.8 -54.8 146.6 -4.5 50.4 1.3 15 33 A Q H 3> S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.854 117.0 56.6 -45.1 -46.3 -5.3 54.1 1.5 16 34 A T H 3> S+ 0 0 74 43,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.878 106.5 49.6 -60.4 -39.9 -3.1 54.5 4.7 17 35 A A H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.869 109.8 51.2 -66.3 -39.2 -0.0 53.2 2.8 18 36 A Q H X S+ 0 0 63 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.920 111.7 47.3 -63.5 -42.4 -0.7 55.5 -0.1 19 37 A T H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.870 108.2 55.6 -65.7 -39.3 -0.9 58.5 2.3 20 38 A F H X S+ 0 0 25 -4,-2.1 4,-2.6 -5,-0.2 5,-0.4 0.941 109.3 46.6 -58.4 -45.6 2.3 57.3 4.0 21 39 A I H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 113.3 48.5 -62.8 -44.2 4.2 57.4 0.7 22 40 A K H < S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.7 44.9 -67.2 -33.6 2.8 60.9 -0.2 23 41 A T H < S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.936 128.9 20.5 -73.5 -47.1 3.7 62.2 3.2 24 42 A H H < S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.672 134.9 29.7-103.6 -19.0 7.3 60.8 3.6 25 43 A F >< + 0 0 8 -4,-2.3 3,-1.3 -5,-0.4 -1,-0.2 -0.285 68.0 145.3-136.3 48.4 8.4 60.0 0.1 26 44 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.811 76.1 42.4 -63.0 -32.3 6.6 62.5 -2.1 27 45 A D T 3 S+ 0 0 155 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.408 90.9 102.8 -96.6 3.0 9.4 63.0 -4.6 28 46 A N < - 0 0 49 -3,-1.3 2,-0.5 -7,-0.2 -3,-0.1 -0.537 66.7-134.1 -81.2 152.2 10.4 59.3 -4.9 29 47 A K - 0 0 74 -2,-0.2 20,-2.5 0, 0.0 2,-0.4 -0.911 20.8-119.5-105.2 130.7 9.3 57.4 -8.0 30 48 A V E - B 0 48A 57 -2,-0.5 18,-0.3 18,-0.2 3,-0.1 -0.591 27.8-178.2 -70.7 126.5 7.9 53.9 -7.4 31 49 A A E - 0 0 47 16,-2.7 2,-0.3 -2,-0.4 17,-0.2 0.819 67.5 -14.9 -88.8 -39.4 10.0 51.2 -9.2 32 50 A X E - B 0 47A 126 15,-1.9 15,-2.5 2,-0.0 -1,-0.4 -0.969 55.9-166.7-166.1 149.4 7.9 48.3 -8.3 33 51 A A E + B 0 46A 11 -25,-0.4 -25,-2.4 -2,-0.3 2,-0.3 -0.992 12.6 171.0-144.2 144.9 5.1 47.2 -5.9 34 52 A K E -AB 7 45A 72 11,-2.3 11,-2.6 -2,-0.3 2,-0.4 -0.953 28.6-127.4-148.8 162.9 3.7 43.8 -4.9 35 53 A X E -AB 6 44A 47 -29,-2.4 -29,-1.9 -2,-0.3 2,-0.3 -0.959 27.5-166.4-113.6 136.5 1.4 42.1 -2.6 36 54 A E E - B 0 43A 42 7,-3.2 7,-2.1 -2,-0.4 2,-0.4 -0.818 5.8-149.4-118.4 156.1 2.7 39.1 -0.6 37 55 A T E - B 0 42A 42 -36,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.981 13.6-178.5-129.0 147.2 0.9 36.5 1.5 38 56 A D E > S- B 0 41A 98 3,-2.1 3,-2.7 -2,-0.4 2,-0.1 -0.878 75.0 -52.7-140.4 104.7 1.9 34.5 4.5 39 57 A W T 3 S- 0 0 228 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.481 123.9 -24.4 51.8-126.1 -0.8 32.0 5.6 40 58 A F T 3 S+ 0 0 209 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.295 117.7 105.1 -95.6 13.0 -3.8 34.4 5.7 41 59 A D E < -B 38 0A 96 -3,-2.7 -3,-2.1 16,-0.0 2,-0.3 -0.795 55.2-158.0 -95.8 125.7 -1.6 37.6 6.4 42 60 A K E -B 37 0A 110 -2,-0.5 16,-0.4 -5,-0.2 2,-0.3 -0.764 11.5-179.6-102.3 149.3 -1.2 39.9 3.5 43 61 A S E -B 36 0A 22 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.4 -0.950 15.7-142.8-140.7 160.2 1.6 42.4 3.2 44 62 A Y E -BC 35 56A 27 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.955 10.9-163.0-126.9 140.1 2.5 45.0 0.6 45 63 A D E -BC 34 55A 10 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.4 -0.984 5.3-175.5-128.8 137.5 6.0 46.0 -0.6 46 64 A V E -BC 33 54A 0 8,-2.9 8,-3.1 -2,-0.4 2,-0.4 -0.998 3.3-170.0-132.0 129.5 7.1 49.1 -2.5 47 65 A I E -BC 32 53A 54 -15,-2.5 -16,-2.7 -2,-0.4 -15,-1.9 -0.993 14.7-144.7-120.3 132.2 10.6 49.8 -3.8 48 66 A F E > -B 30 0A 3 4,-3.0 3,-1.9 -2,-0.4 -18,-0.2 -0.417 30.0-103.7 -87.7 165.7 11.5 53.2 -5.2 49 67 A T T 3 S+ 0 0 98 -20,-2.5 -19,-0.1 1,-0.3 -1,-0.1 0.772 120.9 58.8 -64.6 -21.2 13.8 53.9 -8.1 50 68 A N T 3 S- 0 0 64 -21,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.451 122.3-105.1 -85.4 -0.3 16.6 55.0 -5.6 51 69 A G S < S+ 0 0 21 -3,-1.9 17,-0.2 1,-0.3 -2,-0.1 0.267 75.0 138.7 97.8 -11.5 16.5 51.6 -4.0 52 70 A D - 0 0 0 15,-0.1 -4,-3.0 17,-0.1 2,-0.4 -0.432 37.2-155.9 -70.2 142.3 14.6 52.6 -0.8 53 71 A K E -CD 47 66A 43 13,-2.5 13,-3.1 -6,-0.2 2,-0.3 -0.977 16.6-167.9-133.2 141.0 11.9 50.1 0.3 54 72 A L E -CD 46 65A 0 -8,-3.1 -8,-2.9 -2,-0.4 2,-0.4 -0.942 2.0-167.9-122.9 143.5 8.7 50.0 2.3 55 73 A E E -CD 45 64A 53 9,-1.9 8,-2.8 -2,-0.3 9,-1.8 -0.990 10.4-170.4-126.6 142.2 6.7 47.1 3.6 56 74 A F E -CD 44 62A 0 -12,-2.6 -12,-2.3 -2,-0.4 6,-0.2 -0.918 19.4-119.7-130.8 153.3 3.2 47.4 5.0 57 75 A D > - 0 0 50 4,-2.6 3,-2.1 -2,-0.3 -14,-0.2 -0.097 50.5 -78.2 -81.9-174.5 0.8 45.1 6.8 58 76 A K T 3 S+ 0 0 115 -16,-0.4 -15,-0.1 1,-0.3 -1,-0.1 0.647 134.1 48.1 -62.2 -18.9 -2.6 44.1 5.6 59 77 A K T 3 S- 0 0 140 2,-0.1 -43,-0.3 -17,-0.1 -1,-0.3 0.292 121.8-104.1-103.5 6.9 -4.1 47.4 6.7 60 78 A G S < S+ 0 0 1 -3,-2.1 2,-0.5 1,-0.3 -40,-0.2 0.699 73.8 142.3 78.2 21.5 -1.3 49.5 5.1 61 79 A I - 0 0 64 1,-0.1 -4,-2.6 -45,-0.0 -1,-0.3 -0.834 58.6-105.4 -95.4 128.4 0.5 50.2 8.4 62 80 A W E +D 56 0A 20 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.237 41.0 169.6 -63.2 138.2 4.3 50.2 7.8 63 81 A T E S+ 0 0 25 -8,-2.8 36,-2.6 1,-0.3 2,-0.3 0.418 74.0 28.4-116.1 -18.4 6.3 47.2 9.1 64 82 A E E +DE 55 98A 22 -9,-1.8 -9,-1.9 34,-0.3 2,-0.5 -0.973 49.1 179.4-149.3 132.6 9.6 48.2 7.4 65 83 A V E -DE 54 97A 0 32,-2.9 32,-1.9 -2,-0.3 2,-0.8 -0.916 16.8-178.6-128.7 96.7 11.1 51.5 6.3 66 84 A N E +DE 53 96A 10 -13,-3.1 -13,-2.5 -2,-0.5 30,-0.2 -0.825 14.0 162.2-107.7 92.1 14.4 50.6 4.7 67 85 A C > + 0 0 0 28,-2.1 3,-2.0 -2,-0.8 29,-0.1 -0.353 16.6 143.9-104.0 47.6 16.2 53.8 3.6 68 86 A K T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -17,-0.2 28,-0.1 0.659 73.7 52.7 -64.0 -14.8 19.7 52.3 3.3 69 87 A Y T 3 S- 0 0 143 -3,-0.2 -1,-0.3 26,-0.2 2,-0.1 0.368 133.8 -3.3-100.3 -0.1 20.3 54.6 0.2 70 88 A S S < S- 0 0 45 -3,-2.0 2,-0.3 25,-0.2 -3,-0.1 -0.195 101.6 -76.7-148.2-109.8 19.3 57.7 2.1 71 89 A A - 0 0 33 -2,-0.1 24,-0.2 24,-0.1 -3,-0.1 -0.950 43.5 -90.8-161.1 155.2 18.0 57.9 5.7 72 90 A V - 0 0 7 22,-2.8 22,-0.3 -2,-0.3 2,-0.2 -0.571 52.3-108.1 -68.3 126.6 14.7 57.1 7.5 73 91 A P >> - 0 0 33 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.421 24.9-131.5 -57.9 133.1 12.6 60.3 7.5 74 92 A V G >4 S+ 0 0 104 1,-0.3 3,-1.2 2,-0.2 8,-0.1 0.816 101.9 65.4 -61.4 -28.9 12.6 61.5 11.1 75 93 A A G 34 S+ 0 0 73 1,-0.3 -1,-0.3 -51,-0.1 4,-0.1 0.684 95.8 59.9 -68.0 -17.1 8.8 62.0 11.2 76 94 A V G <4 S+ 0 0 12 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.731 89.5 88.4 -78.3 -23.8 8.4 58.2 10.8 77 95 A V S << S- 0 0 7 -3,-1.2 5,-0.1 -4,-0.6 20,-0.0 -0.620 84.8-111.8 -89.0 129.5 10.2 57.3 14.0 78 96 A P >> - 0 0 27 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.227 28.9-122.5 -54.0 136.8 8.6 57.1 17.4 79 97 A D H 3> S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.840 109.1 58.3 -50.7 -42.6 9.9 59.9 19.7 80 98 A A H 3> S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 110.2 44.3 -57.4 -38.7 11.2 57.5 22.4 81 99 A I H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.920 111.9 51.4 -73.2 -47.4 13.5 55.9 19.8 82 100 A K H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 111.8 48.4 -52.1 -48.0 14.6 59.2 18.3 83 101 A K H X S+ 0 0 54 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.893 111.7 48.5 -61.8 -41.1 15.5 60.5 21.7 84 102 A Y H X S+ 0 0 69 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.940 114.6 44.6 -66.7 -46.5 17.4 57.3 22.6 85 103 A V H X S+ 0 0 12 -4,-2.6 4,-3.1 2,-0.2 7,-0.2 0.895 112.2 53.0 -63.7 -44.1 19.4 57.3 19.4 86 104 A A H < S+ 0 0 58 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.931 114.6 41.4 -60.7 -44.0 20.1 61.1 19.6 87 105 A T H < S+ 0 0 108 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.968 126.4 31.9 -66.1 -51.3 21.5 60.7 23.2 88 106 A N H < S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.731 134.9 22.9 -84.4 -25.4 23.5 57.5 22.6 89 107 A Y S >< S+ 0 0 41 -4,-3.1 3,-1.3 -5,-0.2 -1,-0.2 -0.510 70.9 170.8-140.1 65.8 24.6 57.9 18.9 90 108 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 76.5 38.6 -56.9 -29.1 24.4 61.7 18.2 91 109 A D T 3 S+ 0 0 163 2,-0.1 2,-0.1 19,-0.0 -5,-0.1 0.507 94.7 98.1-102.2 -5.7 26.0 61.7 14.8 92 110 A A < - 0 0 23 -3,-1.3 2,-0.3 -7,-0.2 -3,-0.1 -0.380 59.7-146.8 -79.2 154.9 24.5 58.5 13.3 93 111 A K - 0 0 108 -2,-0.1 16,-3.1 -22,-0.0 2,-0.6 -0.862 23.5-108.1-115.6 156.0 21.6 58.5 11.0 94 112 A X E + F 0 108A 22 -2,-0.3 -22,-2.8 -22,-0.3 14,-0.2 -0.791 32.3 176.6 -85.2 126.2 19.0 55.8 10.9 95 113 A L E + 0 0 43 12,-2.5 -28,-2.1 -2,-0.6 2,-0.3 0.782 66.7 12.5 -95.7 -31.1 19.1 53.6 7.7 96 114 A K E -EF 66 107A 51 11,-1.8 11,-2.9 -30,-0.2 2,-0.4 -0.999 50.7-176.9-152.9 142.1 16.4 51.2 8.6 97 115 A I E +EF 65 106A 0 -32,-1.9 -32,-2.9 -2,-0.3 2,-0.3 -0.996 11.6 174.9-137.2 136.8 13.5 50.6 11.0 98 116 A E E -EF 64 105A 54 7,-1.9 7,-2.5 -2,-0.4 2,-0.3 -0.962 4.9-179.8-134.8 154.5 11.3 47.5 11.1 99 117 A R E - F 0 104A 65 -36,-2.6 5,-0.2 -2,-0.3 2,-0.2 -0.993 15.0-177.9-152.1 156.2 8.5 46.5 13.5 100 118 A D - 0 0 100 3,-2.1 -2,-0.0 -2,-0.3 -36,-0.0 -0.495 60.2 -74.6-126.1-155.9 6.0 43.8 14.3 101 119 A K S S+ 0 0 145 -2,-0.2 17,-0.1 1,-0.1 3,-0.1 0.558 129.8 37.6 -83.2 -5.4 3.4 43.8 17.1 102 120 A H S S+ 0 0 129 1,-0.3 16,-1.0 15,-0.1 2,-0.3 0.740 118.3 9.4-115.4 -32.6 6.1 43.0 19.7 103 121 A D E - 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