==== 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 CELL ADHESION 18-SEP-09 3JX8 . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS ATCC 8503; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1481 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1235 83.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 811 54.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 8.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 145 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 13 29 18 6 6 0 0 18 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 0 0 6 12 0 0 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 . 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 23 A D 0 0 122 0, 0.0 70,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.0 -44.0 92.8 18.0 2 24 A K + 0 0 86 77,-0.1 78,-3.3 68,-0.1 2,-0.5 0.892 360.0 59.9 -81.5 -42.1 -41.5 90.0 19.2 3 25 A R E -a 80 0A 135 76,-0.2 2,-0.5 78,-0.1 78,-0.2 -0.772 60.0-174.5 -94.4 128.8 -43.7 87.1 20.3 4 26 A I E -a 81 0A 24 76,-2.7 78,-2.9 -2,-0.5 2,-0.3 -0.972 11.7-150.8-124.3 119.0 -46.1 85.5 17.8 5 27 A D E -a 82 0A 80 -2,-0.5 2,-0.1 76,-0.2 76,-0.1 -0.696 24.9-109.5 -88.5 141.4 -48.5 82.8 18.9 6 28 A G - 0 0 13 76,-3.2 -1,-0.1 -2,-0.3 42,-0.0 -0.458 19.9-136.5 -64.2 135.9 -49.7 80.0 16.6 7 29 A N - 0 0 72 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.433 40.2-112.4 -78.4 -0.1 -53.3 80.5 15.6 8 30 A G S S+ 0 0 35 1,-0.1 -1,-0.1 77,-0.1 -2,-0.1 0.575 85.0 113.9 84.4 8.6 -54.0 76.8 16.1 9 31 A N - 0 0 86 76,-0.0 39,-2.4 2,-0.0 -2,-0.1 -0.789 57.8-150.4-111.5 91.1 -54.6 76.0 12.4 10 32 A P E -B 47 0B 79 0, 0.0 2,-0.4 0, 0.0 37,-0.3 -0.357 14.0-171.5 -67.9 136.5 -51.8 73.7 11.3 11 33 A E E -B 46 0B 65 35,-2.6 35,-2.1 -2,-0.1 2,-0.5 -0.978 12.0-148.4-126.6 137.8 -50.8 73.9 7.7 12 34 A T E -B 45 0B 83 -2,-0.4 2,-0.4 33,-0.2 33,-0.2 -0.895 15.7-175.5-105.2 132.0 -48.4 71.6 5.8 13 35 A R E -B 44 0B 92 31,-2.7 31,-2.6 -2,-0.5 2,-0.6 -0.995 19.2-147.9-127.9 127.1 -46.3 73.0 3.0 14 36 A E E -B 43 0B 140 -2,-0.4 2,-0.5 29,-0.2 29,-0.3 -0.839 24.2-153.1 -86.0 125.3 -44.0 71.1 0.7 15 37 A I - 0 0 37 27,-2.6 27,-0.4 -2,-0.6 2,-0.3 -0.892 13.0-123.4-111.2 126.7 -41.2 73.5 -0.2 16 38 A K + 0 0 130 -2,-0.5 2,-0.3 25,-0.1 42,-0.3 -0.497 44.0 165.4 -68.7 127.0 -39.2 73.1 -3.4 17 39 A I - 0 0 22 23,-0.3 2,-0.2 -2,-0.3 3,-0.1 -0.988 34.3-129.8-142.3 151.0 -35.5 72.8 -2.7 18 40 A S - 0 0 87 -2,-0.3 23,-0.1 1,-0.2 41,-0.0 -0.472 54.4 -72.7 -80.3 171.3 -32.2 71.9 -4.3 19 41 A D - 0 0 62 -2,-0.2 2,-0.3 21,-0.1 -1,-0.2 -0.185 52.1-168.5 -59.5 155.3 -29.9 69.4 -2.6 20 42 A Y - 0 0 2 74,-0.1 74,-0.6 -3,-0.1 42,-0.2 -0.977 25.9-166.0-146.6 151.6 -28.0 70.6 0.4 21 43 A D S S+ 0 0 54 40,-2.4 75,-2.4 -2,-0.3 76,-1.3 0.264 78.1 52.0-118.2 5.8 -25.1 69.2 2.4 22 44 A E E -cd 62 97B 57 39,-1.0 41,-2.8 74,-0.2 2,-0.4 -0.994 63.3-155.2-146.9 144.6 -25.6 71.5 5.4 23 45 A I E -cd 63 98B 1 74,-2.4 76,-2.9 -2,-0.3 2,-0.6 -0.993 7.6-171.6-125.9 127.5 -28.5 72.5 7.7 24 46 A T E +cd 64 99B 17 39,-3.2 41,-2.5 -2,-0.4 2,-0.5 -0.982 22.4 173.8-109.3 112.9 -28.9 75.6 9.8 25 47 A F E +cd 65 100B 0 74,-2.8 76,-2.2 -2,-0.6 2,-0.5 -0.973 10.1 176.4-128.0 115.9 -32.0 75.0 12.0 26 48 A V E + d 0 101B 12 39,-2.9 2,-0.3 -2,-0.5 76,-0.2 -0.982 42.3 46.5-119.4 128.6 -33.1 77.3 14.6 27 49 A G S S- 0 0 17 74,-2.3 77,-1.4 -2,-0.5 74,-0.1 -0.870 86.3 -68.9 139.2-172.1 -36.3 76.6 16.6 28 50 A S S S+ 0 0 50 -2,-0.3 58,-0.1 75,-0.2 -1,-0.1 0.259 74.4 128.1-105.6 9.9 -38.5 74.2 18.5 29 51 A A - 0 0 0 75,-0.2 76,-2.6 1,-0.1 2,-0.7 -0.149 65.2-118.9 -66.4 156.7 -39.6 71.9 15.7 30 52 A D E -ef 87 105B 95 56,-2.1 58,-2.7 74,-0.2 2,-0.6 -0.921 41.2-166.5 -85.7 112.3 -39.5 68.1 15.7 31 53 A F E -ef 88 106B 2 74,-3.2 76,-2.6 -2,-0.7 2,-0.5 -0.928 10.7-165.4-110.9 117.7 -37.2 67.8 12.6 32 54 A E E +ef 89 107B 92 56,-3.2 58,-2.4 -2,-0.6 2,-0.3 -0.937 15.0 177.0-103.8 124.1 -36.8 64.4 11.0 33 55 A Y E +ef 90 108B 0 74,-2.3 76,-0.6 -2,-0.5 2,-0.3 -0.904 8.8 176.1-125.6 149.3 -33.9 64.1 8.5 34 56 A E E -e 91 0B 30 56,-1.1 58,-1.3 -2,-0.3 2,-0.4 -0.987 31.8-121.2-144.3 149.7 -32.5 61.3 6.4 35 57 A Q E +e 92 0B 39 -2,-0.3 2,-0.3 56,-0.2 58,-0.2 -0.739 47.3 163.7 -80.5 141.0 -29.8 60.9 3.9 36 58 A S - 0 0 30 56,-2.6 -2,-0.0 -2,-0.4 55,-0.0 -0.981 49.4-138.9-160.4 146.2 -31.3 59.6 0.6 37 59 A D S S+ 0 0 144 -2,-0.3 56,-0.1 56,-0.0 -1,-0.1 0.512 79.7 100.2 -84.0 -6.7 -30.6 59.3 -3.1 38 60 A K S S- 0 0 156 1,-0.2 -2,-0.2 54,-0.1 3,-0.1 -0.218 95.9 -66.7 -64.5 168.7 -34.2 60.3 -3.8 39 61 A A - 0 0 73 1,-0.1 -1,-0.2 53,-0.0 -21,-0.1 -0.207 65.1 -92.4 -52.6 143.5 -34.9 63.8 -4.9 40 62 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.378 53.8-168.6 -63.1 142.6 -34.2 66.4 -2.2 41 63 A Y E - G 0 91B 80 50,-1.5 50,-1.9 -3,-0.1 2,-0.4 -0.991 18.7-176.4-140.9 140.2 -37.4 67.0 -0.2 42 64 A L E + G 0 90B 2 -27,-0.4 -27,-2.6 -2,-0.4 2,-0.4 -0.968 5.7 171.1-140.4 131.0 -38.7 69.5 2.4 43 65 A S E -BG 14 89B 13 46,-2.7 46,-2.6 -2,-0.4 2,-0.4 -1.000 7.9-172.1-133.7 137.3 -42.0 69.6 4.2 44 66 A V E -BG 13 88B 0 -31,-2.6 -31,-2.7 -2,-0.4 2,-0.5 -0.995 5.3-167.6-131.5 131.5 -42.9 71.9 7.1 45 67 A T E +BG 12 87B 19 42,-3.0 42,-2.2 -2,-0.4 2,-0.3 -0.981 29.1 135.4-118.4 121.5 -46.0 71.8 9.2 46 68 A I E -BG 11 86B 0 -35,-2.1 -35,-2.6 -2,-0.5 40,-0.2 -0.974 65.4 -62.8-154.9 161.3 -46.7 74.8 11.5 47 69 A D E >> -B 10 0B 0 38,-0.7 3,-1.9 -2,-0.3 4,-0.6 -0.279 56.4-119.6 -46.7 132.7 -49.6 77.0 12.5 48 70 A E G >4 S+ 0 0 79 -39,-2.4 3,-0.7 1,-0.3 4,-0.4 0.807 109.8 56.5 -54.7 -35.0 -50.6 78.7 9.2 49 71 A N G >4 S+ 0 0 37 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.768 96.7 63.8 -70.6 -21.9 -49.9 82.2 10.6 50 72 A L G X4 S+ 0 0 0 -3,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.722 80.4 78.2 -81.1 -18.2 -46.3 81.4 11.5 51 73 A F G X< S+ 0 0 13 -3,-0.7 3,-1.5 -4,-0.6 -1,-0.2 0.852 87.3 61.6 -56.5 -37.1 -45.0 80.8 7.9 52 74 A D G < S+ 0 0 114 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.662 107.3 45.5 -60.4 -18.7 -44.9 84.6 7.4 53 75 A Y G < S+ 0 0 67 -3,-2.1 15,-3.0 -4,-0.1 2,-0.4 0.274 102.4 81.8-105.7 6.7 -42.3 84.7 10.2 54 76 A L E < -H 67 0B 10 -3,-1.5 2,-0.5 13,-0.3 11,-0.0 -0.893 64.1-144.1-122.3 138.4 -40.2 81.8 9.2 55 77 A V E +H 66 0B 23 11,-3.3 11,-1.8 -2,-0.4 2,-0.3 -0.902 25.8 169.1 -95.2 131.6 -37.3 81.4 6.6 56 78 A T E +H 65 0B 30 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.782 26.9 109.2-144.8 95.7 -37.4 78.0 4.9 57 79 A E E -H 64 0B 85 7,-2.3 7,-3.4 -2,-0.3 2,-0.5 -0.991 58.5-116.8-161.8 163.4 -35.1 77.7 1.9 58 80 A V E +H 63 0B 30 -2,-0.3 2,-0.3 -42,-0.3 5,-0.2 -0.923 37.9 163.4-108.9 135.1 -32.0 76.1 0.5 59 81 A E E > +H 62 0B 94 3,-2.4 3,-1.2 -2,-0.5 -2,-0.1 -0.955 64.3 1.1-155.5 128.6 -29.3 78.5 -0.6 60 82 A G T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.878 131.3 -56.8 62.1 36.9 -25.6 77.9 -1.3 61 83 A G T 3 S+ 0 0 28 -42,-0.2 -40,-2.4 1,-0.2 -39,-1.0 0.667 115.5 115.5 65.3 20.3 -26.2 74.2 -0.7 62 84 A T E < -cH 22 59B 14 -3,-1.2 -3,-2.4 -42,-0.2 2,-0.5 -0.988 61.2-139.4-124.7 126.6 -27.5 74.9 2.8 63 85 A L E -cH 23 58B 0 -41,-2.8 -39,-3.2 -2,-0.4 2,-0.5 -0.734 25.3-166.6 -78.1 123.6 -31.0 74.3 4.2 64 86 A K E +cH 24 57B 42 -7,-3.4 -7,-2.3 -2,-0.5 2,-0.4 -0.975 17.0 166.4-121.7 119.4 -31.9 77.2 6.3 65 87 A I E +cH 25 56B 0 -41,-2.5 -39,-2.9 -2,-0.5 -9,-0.2 -0.967 26.1 120.3-132.3 111.5 -35.0 77.1 8.7 66 88 A Y E - 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