==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 15-NOV-07 3BDU . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM SCRI1043; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,D.WANG,Y.FANG,K.CUNNINGHAM, . 366 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 76.5 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 . 188 51.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 3.8 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-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 . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 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 . 7 5 9 10 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 7 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 2 A S 0 0 128 0, 0.0 17,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.6 84.8 157.2 29.3 2 3 A S - 0 0 59 15,-0.1 16,-1.6 1,-0.1 2,-0.2 -0.273 360.0-140.0 -56.0 129.5 81.9 155.9 31.4 3 4 A N E -A 17 0A 62 14,-0.2 49,-2.2 16,-0.0 2,-0.3 -0.571 13.7-159.0 -91.2 156.3 83.2 154.4 34.7 4 5 A Y E -AB 16 51A 18 12,-2.7 12,-3.4 47,-0.2 2,-0.5 -0.920 10.0-142.1-131.7 156.8 81.8 151.2 36.4 5 6 A V E -AB 15 50A 22 45,-2.6 45,-2.5 -2,-0.3 2,-0.4 -0.983 14.9-156.0-122.9 118.8 81.9 150.0 39.9 6 7 A L E -AB 14 49A 0 8,-3.2 8,-2.6 -2,-0.5 2,-0.6 -0.814 1.5-155.4 -96.8 133.2 82.4 146.2 40.5 7 8 A H E -AB 13 48A 64 41,-2.8 40,-2.3 -2,-0.4 41,-1.4 -0.943 15.7-152.3-108.3 120.8 81.2 144.6 43.7 8 9 A T E > - B 0 46A 7 4,-2.4 3,-1.1 -2,-0.6 38,-0.3 -0.458 26.2-114.5 -90.0 163.7 83.0 141.4 44.5 9 10 A N T 3 S+ 0 0 75 36,-1.5 37,-0.1 1,-0.3 -1,-0.1 0.379 113.5 61.9 -78.5 7.7 81.8 138.4 46.5 10 11 A D T 3 S- 0 0 69 35,-0.3 -1,-0.3 2,-0.1 36,-0.0 -0.016 123.6 -94.1-120.0 28.4 84.4 139.3 49.1 11 12 A G S < S+ 0 0 78 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.765 81.5 128.7 69.3 30.3 83.1 142.7 50.1 12 13 A R - 0 0 86 -4,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.822 44.1-152.6-115.3 155.6 85.2 144.9 47.8 13 14 A T E -A 7 0A 97 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.998 14.8-167.8-126.4 128.6 84.2 147.6 45.4 14 15 A I E -A 6 0A 24 -8,-2.6 -8,-3.2 -2,-0.4 2,-0.5 -0.971 15.3-137.3-122.9 132.0 86.5 148.3 42.4 15 16 A V E -A 5 0A 72 -2,-0.4 19,-0.7 -10,-0.2 2,-0.4 -0.747 22.5-167.4 -88.5 130.6 86.3 151.3 40.1 16 17 A A E -AC 4 33A 0 -12,-3.4 -12,-2.7 -2,-0.5 2,-0.9 -0.937 19.9-139.7-119.8 142.1 86.7 150.4 36.4 17 18 A E E S+A 3 0A 83 15,-3.0 15,-0.3 -2,-0.4 -14,-0.2 -0.878 82.9 2.0 -98.3 102.5 87.4 152.8 33.5 18 19 A G S S- 0 0 21 -16,-1.6 14,-0.2 -2,-0.9 -14,-0.2 -0.073 110.8 -50.7 99.7 155.4 85.2 151.4 30.8 19 20 A K - 0 0 39 -16,-0.1 11,-0.1 12,-0.1 -2,-0.1 -0.434 56.0-125.4 -68.4 123.3 82.8 148.4 30.9 20 21 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.420 36.8-176.4 -65.2 144.3 84.4 145.3 32.2 21 22 A K E -G 30 0B 85 9,-2.2 9,-3.5 112,-0.1 112,-0.2 -0.977 32.4 -92.6-142.5 155.8 84.0 142.4 29.8 22 23 A V E -G 29 0B 30 110,-2.9 2,-0.7 -2,-0.3 7,-0.2 -0.492 34.1-141.3 -69.3 134.1 84.9 138.7 29.6 23 24 A D >> - 0 0 26 5,-2.9 4,-3.5 -2,-0.2 3,-1.5 -0.887 4.9-155.2 -97.7 112.2 88.2 138.1 28.0 24 25 A D T 34 S+ 0 0 149 -2,-0.7 -1,-0.1 1,-0.3 211,-0.1 0.759 90.6 63.5 -61.1 -24.0 87.8 135.0 25.8 25 26 A E T 34 S+ 0 0 87 1,-0.1 210,-2.8 209,-0.1 -1,-0.3 0.729 123.1 15.9 -73.1 -20.8 91.6 134.3 26.1 26 27 A T T <4 S- 0 0 0 -3,-1.5 -2,-0.2 208,-0.2 -1,-0.1 0.613 91.5-129.0-123.4 -24.4 91.3 133.7 29.9 27 28 A G S < S+ 0 0 17 -4,-3.5 16,-0.4 1,-0.3 2,-0.2 0.470 73.9 109.6 83.7 2.4 87.6 133.3 30.7 28 29 A X S S- 0 0 0 -5,-0.5 -5,-2.9 14,-0.1 2,-0.6 -0.527 80.7 -91.2-104.4 172.5 87.8 136.0 33.4 29 30 A I E -GH 22 41B 3 12,-2.7 12,-2.4 -7,-0.2 2,-0.3 -0.776 43.7-157.4 -88.2 123.8 86.4 139.5 33.5 30 31 A S E +GH 21 40B 32 -9,-3.5 -9,-2.2 -2,-0.6 2,-0.3 -0.791 23.2 145.3-104.7 142.2 88.9 142.0 32.2 31 32 A Y E - H 0 39B 16 8,-2.7 8,-3.2 -2,-0.3 2,-0.4 -0.964 43.4-112.1-160.7 174.7 89.0 145.7 33.0 32 33 A T E - H 0 38B 45 -15,-0.3 -15,-3.0 -2,-0.3 6,-0.2 -0.978 33.8-140.5-118.8 128.6 91.2 148.8 33.5 33 34 A D B > -C 16 0A 18 4,-2.5 3,-2.3 -2,-0.4 -17,-0.2 -0.225 35.8 -87.2 -82.7 177.7 91.2 150.3 37.0 34 35 A A T 3 S+ 0 0 60 -19,-0.7 -18,-0.1 1,-0.3 -1,-0.1 0.599 127.1 56.3 -59.7 -12.5 91.3 154.0 38.1 35 36 A Y T 3 S- 0 0 218 2,-0.2 -1,-0.3 -18,-0.0 3,-0.1 0.269 118.6-106.5-104.6 10.1 95.1 153.9 37.8 36 37 A G S < S+ 0 0 46 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.543 74.4 139.5 79.1 6.7 95.2 152.7 34.2 37 38 A Q - 0 0 59 1,-0.0 -4,-2.5 226,-0.0 2,-0.4 -0.699 54.0-125.4 -88.7 135.0 96.3 149.2 35.2 38 39 A Q E +H 32 0B 89 -2,-0.4 226,-2.7 226,-0.3 2,-0.3 -0.660 37.2 178.2 -79.9 127.7 94.8 146.2 33.3 39 40 A Q E -HI 31 263B 28 -8,-3.2 -8,-2.7 -2,-0.4 2,-0.3 -0.880 19.2-158.2-129.3 159.3 93.2 143.8 35.7 40 41 A Q E -HI 30 262B 11 222,-2.7 222,-2.2 -2,-0.3 2,-0.4 -0.987 9.3-170.6-136.6 143.2 91.3 140.5 35.4 41 42 A I E -HI 29 261B 0 -12,-2.4 -12,-2.7 -2,-0.3 220,-0.2 -1.000 33.9-100.7-139.5 136.5 89.0 139.0 38.0 42 43 A N > - 0 0 14 218,-2.5 3,-2.4 -2,-0.4 4,-0.1 -0.308 29.4-131.7 -54.0 129.7 87.3 135.5 38.2 43 44 A R G > S+ 0 0 99 -16,-0.4 3,-1.4 1,-0.3 -1,-0.2 0.792 106.4 63.8 -54.8 -30.4 83.7 135.9 37.1 44 45 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.1 0.681 98.1 55.4 -70.1 -15.0 82.7 133.9 40.2 45 46 A N G < S+ 0 0 13 -3,-2.4 -36,-1.5 215,-0.1 2,-0.7 0.294 88.7 89.0 -99.5 8.5 84.0 136.7 42.3 46 47 A V E < +B 8 0A 0 -3,-1.4 -38,-0.2 -38,-0.3 3,-0.1 -0.919 44.2 168.7-111.4 110.3 81.9 139.4 40.7 47 48 A K E - 0 0 50 -40,-2.3 102,-2.8 -2,-0.7 2,-0.3 0.921 64.2 -10.6 -83.3 -51.3 78.5 139.8 42.3 48 49 A E E -BD 7 148A 31 -41,-1.4 -41,-2.8 100,-0.2 2,-0.3 -0.944 53.3-150.4-146.8 167.6 77.2 143.0 40.7 49 50 A X E -BD 6 147A 2 98,-2.8 98,-1.9 -2,-0.3 2,-0.4 -0.973 8.6-161.6-147.6 126.6 78.3 145.9 38.6 50 51 A A E -BD 5 146A 13 -45,-2.5 -45,-2.6 -2,-0.3 2,-0.7 -0.917 17.6-132.9-114.4 134.9 77.0 149.5 38.5 51 52 A K E S+B 4 0A 59 94,-2.4 2,-0.3 -2,-0.4 94,-0.3 -0.757 74.2 34.3 -86.5 115.8 77.5 152.0 35.7 52 53 A G 0 0 28 -49,-2.2 -2,-0.1 -2,-0.7 92,-0.0 -0.896 360.0 360.0 138.5-167.2 78.6 155.3 37.2 53 54 A K 0 0 216 -2,-0.3 -49,-0.1 -38,-0.1 -2,-0.1 -0.119 360.0 360.0 -89.9 360.0 80.7 156.6 40.1 54 !* 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 55 2 B S 0 0 117 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 60.5 100.7 25.3 56 3 B S - 0 0 68 15,-0.2 16,-2.7 1,-0.1 2,-0.2 -0.312 360.0-118.2 -62.0 145.3 63.4 99.3 27.3 57 4 B N E -M 71 0C 73 14,-0.2 49,-3.3 16,-0.0 2,-0.3 -0.556 23.6-161.9 -88.3 153.9 63.5 100.5 30.9 58 5 B Y E -MN 70 105C 28 12,-2.5 12,-3.3 48,-0.3 2,-0.6 -0.960 10.9-141.3-130.4 146.1 66.3 102.5 32.5 59 6 B V E -MN 69 104C 33 45,-3.2 45,-2.0 -2,-0.3 2,-0.3 -0.950 15.8-162.7-115.7 116.5 66.9 102.9 36.2 60 7 B L E -MN 68 103C 1 8,-3.4 8,-2.9 -2,-0.6 2,-0.5 -0.762 4.0-160.3 -98.2 143.0 68.1 106.3 37.4 61 8 B H E -MN 67 102C 51 41,-2.6 40,-2.2 -2,-0.3 41,-1.6 -0.989 13.6-147.9-121.4 128.2 69.7 106.9 40.8 62 9 B T E > - N 0 100C 3 4,-2.4 3,-1.1 -2,-0.5 38,-0.3 -0.396 25.4-112.8 -89.6 170.2 69.6 110.4 42.2 63 10 B N T 3 S+ 0 0 71 36,-1.8 37,-0.1 1,-0.3 -1,-0.1 0.758 116.7 61.0 -74.5 -21.8 72.3 112.0 44.3 64 11 B D T 3 S- 0 0 79 35,-0.4 -1,-0.3 2,-0.1 36,-0.0 0.143 124.5-101.1 -89.8 20.7 69.8 112.1 47.2 65 12 B G S < S+ 0 0 67 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.513 75.6 133.7 79.4 8.4 69.5 108.3 47.1 66 13 B R - 0 0 93 2,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.547 45.0-140.2 -92.7 159.4 66.3 107.7 45.2 67 14 B T E -M 61 0C 90 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.961 17.8-172.4-116.6 132.8 65.7 105.2 42.4 68 15 B I E -M 60 0C 22 -8,-2.9 -8,-3.4 -2,-0.4 2,-0.5 -0.993 14.7-142.3-130.6 129.9 63.5 106.1 39.5 69 16 B V E -M 59 0C 63 -2,-0.4 19,-1.0 -10,-0.2 2,-0.4 -0.779 18.8-169.0 -93.3 128.5 62.4 103.8 36.7 70 17 B A E -MO 58 87C 0 -12,-3.3 -12,-2.5 -2,-0.5 2,-0.8 -0.899 19.3-141.5-116.6 147.1 62.2 105.2 33.2 71 18 B E E S+M 57 0C 87 15,-2.7 15,-0.3 -2,-0.4 -14,-0.2 -0.917 82.1 7.8-106.0 105.6 60.6 103.7 30.1 72 19 B G S S- 0 0 17 -16,-2.7 -14,-0.2 -2,-0.8 14,-0.2 -0.174 110.8 -52.9 103.2 158.3 62.9 104.6 27.2 73 20 B K - 0 0 54 -2,-0.1 2,-0.1 -16,-0.1 11,-0.1 -0.500 52.4-130.0 -74.6 126.0 66.3 106.3 27.5 74 21 B P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.496 37.2 168.1 -71.2 144.6 66.4 109.5 29.5 75 22 B K E -S 84 0D 103 9,-1.9 9,-3.5 -2,-0.1 111,-0.2 -0.967 40.5 -80.8-151.4 164.1 68.2 112.4 27.7 76 23 B V E -S 83 0D 31 109,-3.0 2,-0.7 -2,-0.3 7,-0.2 -0.487 35.8-138.0 -72.6 136.6 68.7 116.1 27.9 77 24 B D >> - 0 0 25 5,-2.6 4,-3.3 -2,-0.2 3,-1.7 -0.870 7.4-148.8 -94.1 113.1 65.9 118.2 26.7 78 25 B D T 34 S+ 0 0 156 -2,-0.7 -1,-0.1 1,-0.3 264,-0.1 0.707 94.8 60.0 -57.2 -19.4 67.5 121.1 24.8 79 26 B E T 34 S+ 0 0 86 1,-0.1 263,-3.2 3,-0.1 -1,-0.3 0.710 122.1 18.5 -82.8 -19.6 64.5 123.3 25.8 80 27 B T T <4 S- 0 0 0 -3,-1.7 -2,-0.2 261,-0.2 3,-0.1 0.641 89.6-130.1-120.1 -28.0 65.1 123.0 29.5 81 28 B G S < S+ 0 0 16 -4,-3.3 16,-0.4 1,-0.3 2,-0.2 0.512 72.4 115.1 84.7 4.6 68.7 121.8 29.9 82 29 B X S S- 0 0 0 -5,-0.5 -5,-2.6 14,-0.1 2,-0.6 -0.647 79.8 -93.1-106.0 164.1 67.4 119.0 32.2 83 30 B I E -ST 76 95D 2 12,-2.6 12,-2.8 -7,-0.2 2,-0.3 -0.668 46.7-157.4 -77.0 119.4 67.3 115.2 31.9 84 31 B S E +ST 75 94D 36 -9,-3.5 -9,-1.9 -2,-0.6 2,-0.3 -0.783 23.1 146.9-103.0 141.6 63.9 114.4 30.4 85 32 B Y E - T 0 93D 12 8,-2.9 8,-3.5 -2,-0.3 2,-0.5 -0.984 43.3-119.1-162.2 167.8 62.2 111.0 30.6 86 33 B T E - T 0 92D 54 -15,-0.3 -15,-2.7 -2,-0.3 6,-0.2 -0.978 35.8-133.2-114.9 126.1 58.8 109.2 30.9 87 34 B D B > -O 70 0C 14 4,-2.6 3,-1.6 -2,-0.5 -17,-0.2 -0.083 33.0 -92.2 -71.6 178.8 58.4 107.2 34.0 88 35 B A T 3 S+ 0 0 47 -19,-1.0 -18,-0.1 1,-0.3 -1,-0.1 0.656 125.9 57.1 -66.3 -14.6 57.0 103.6 34.1 89 36 B Y T 3 S- 0 0 217 2,-0.1 -1,-0.3 -18,-0.0 3,-0.1 0.151 120.3-103.5-103.0 15.5 53.5 105.1 34.6 90 37 B G S < S+ 0 0 51 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.501 74.9 136.6 79.0 4.6 53.5 107.2 31.4 91 38 B Q - 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