==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 10-JUL-08 2ZPD . COMPND 2 MOLECULE: OUTER-MEMBRANE LIPOPROTEIN CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.TAKEDA,N.YOKOTA,Y.OGUCHI,H.TOKUDA,K.MIKI . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 3 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 2 2 0 1 1 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 0 0 0 1 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 1 A D > 0 0 144 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.4 -1.5 -18.2 -7.7 2 2 A A H > + 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.843 360.0 51.5 -64.1 -37.4 1.1 -16.0 -6.0 3 3 A A H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.940 112.2 44.4 -66.6 -47.5 -1.5 -13.5 -4.8 4 4 A S H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 114.5 51.6 -65.6 -36.0 -3.8 -16.1 -3.3 5 5 A D H X S+ 0 0 29 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.968 112.1 45.4 -62.6 -49.8 -0.7 -17.8 -1.7 6 6 A L H >X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 3,-0.6 0.962 113.0 50.1 -59.5 -49.0 0.5 -14.5 -0.2 7 7 A K H 3X S+ 0 0 21 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.902 108.3 52.6 -56.6 -42.5 -3.0 -13.6 1.1 8 8 A S H 3< S+ 0 0 46 -4,-2.5 4,-0.4 1,-0.2 -1,-0.3 0.819 111.8 47.1 -64.9 -28.8 -3.3 -17.1 2.7 9 9 A R H X< S+ 0 0 1 -4,-1.8 3,-1.2 -3,-0.6 4,-0.3 0.903 110.8 50.1 -76.3 -41.6 -0.0 -16.5 4.5 10 10 A L H >< S+ 0 0 14 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.801 103.4 62.8 -65.6 -26.9 -1.0 -13.0 5.6 11 11 A D T 3< S+ 0 0 101 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.714 99.1 54.4 -70.7 -18.7 -4.2 -14.5 6.9 12 12 A K T < S+ 0 0 113 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 0.448 82.6 106.1 -93.4 -2.5 -2.2 -16.7 9.3 13 13 A V < + 0 0 8 -3,-1.1 2,-0.2 -4,-0.3 123,-0.1 -0.621 47.1 170.8 -75.4 127.9 -0.5 -13.7 10.8 14 14 A S - 0 0 73 -2,-0.4 27,-0.1 1,-0.2 -2,-0.1 -0.661 45.7 -45.2-124.4-169.2 -1.9 -13.0 14.2 15 15 A S + 0 0 20 -2,-0.2 145,-2.3 144,-0.1 2,-0.3 -0.155 69.4 155.5 -59.3 147.0 -0.7 -10.6 16.9 16 16 A F E -AB 41 159A 4 25,-2.1 25,-2.9 143,-0.3 2,-0.4 -0.993 38.3-135.2-164.7 165.6 2.9 -10.5 17.6 17 17 A H E +AB 40 158A 40 141,-1.5 141,-2.8 -2,-0.3 2,-0.3 -0.955 33.0 167.5-121.7 143.1 5.9 -8.6 19.0 18 18 A A E -A 39 0A 0 21,-2.6 21,-3.1 -2,-0.4 2,-0.3 -0.991 32.4-124.6-154.6 156.6 9.2 -8.6 17.1 19 19 A S E -AB 38 155A 39 136,-2.5 136,-2.5 -2,-0.3 2,-0.3 -0.691 33.4-165.2 -97.1 157.0 12.5 -6.8 17.0 20 20 A F E -AB 37 154A 4 17,-2.2 17,-1.9 -2,-0.3 2,-0.4 -0.989 18.5-154.8-144.2 154.6 13.6 -5.3 13.8 21 21 A T E -AB 36 153A 71 132,-1.7 132,-2.2 -2,-0.3 2,-0.4 -0.940 17.5-152.1-122.9 149.4 16.7 -3.9 12.0 22 22 A Q E -AB 35 152A 13 13,-3.4 13,-2.1 -2,-0.4 2,-0.4 -0.959 12.2-174.6-125.2 141.2 16.5 -1.4 9.2 23 23 A K E -AB 34 151A 122 128,-2.4 128,-3.0 -2,-0.4 2,-0.5 -0.977 7.2-168.3-134.8 117.1 18.8 -0.7 6.3 24 24 A V E +AB 33 150A 7 9,-3.2 8,-2.9 -2,-0.4 9,-1.6 -0.943 12.2 175.2-108.6 127.4 18.1 2.3 4.0 25 25 A T E -AB 31 149A 40 124,-2.6 124,-2.7 -2,-0.5 6,-0.2 -0.946 22.5-123.4-130.7 150.8 20.1 2.4 0.8 26 26 A D > - 0 0 50 4,-2.3 3,-2.9 -2,-0.3 122,-0.1 -0.220 44.7 -77.8 -87.7-178.2 19.9 4.8 -2.2 27 27 A G T 3 S+ 0 0 42 119,-0.4 120,-0.1 1,-0.3 -1,-0.1 0.787 132.8 46.3 -46.1 -37.0 19.4 4.2 -5.9 28 28 A S T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 120,-0.1 0.430 121.4-104.6 -89.3 1.4 23.0 3.1 -6.3 29 29 A G S < S+ 0 0 50 -3,-2.9 -2,-0.1 1,-0.3 2,-0.1 0.478 70.2 150.0 89.8 2.8 22.9 0.9 -3.2 30 30 A A - 0 0 44 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.398 56.1 -98.9 -70.5 145.7 24.9 3.3 -1.1 31 31 A A E +A 25 0A 75 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.452 43.6 169.4 -66.2 132.4 24.2 3.2 2.7 32 32 A V E - 0 0 63 -8,-2.9 2,-0.3 1,-0.5 -7,-0.2 0.730 63.6 -37.3-107.9 -48.9 21.8 6.0 3.7 33 33 A Q E -A 24 0A 68 -9,-1.6 -9,-3.2 2,-0.0 -1,-0.5 -0.970 45.8-142.7-169.7 164.5 21.2 4.9 7.3 34 34 A E E +A 23 0A 99 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.954 25.8 165.0-133.3 152.6 20.6 1.9 9.5 35 35 A G E -A 22 0A 7 -13,-2.1 -13,-3.4 -2,-0.3 2,-0.3 -0.941 16.2-159.2-157.7 176.0 18.3 1.6 12.5 36 36 A Q E +AC 21 53A 104 17,-1.2 16,-2.8 -2,-0.3 17,-1.7 -0.966 22.9 127.8-156.8 168.2 16.6 -0.8 14.8 37 37 A G E -AC 20 51A 7 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.3 -0.970 47.9 -65.4 170.5-158.0 13.6 -1.0 17.2 38 38 A D E -AC 19 50A 51 12,-2.6 12,-3.3 -2,-0.3 2,-0.4 -0.943 29.6-160.2-127.0 149.9 10.5 -3.0 18.2 39 39 A L E -AC 18 49A 13 -21,-3.1 -21,-2.6 -2,-0.3 2,-0.4 -0.997 4.6-173.5-133.0 132.4 7.3 -3.8 16.4 40 40 A W E -AC 17 48A 36 8,-2.5 8,-2.3 -2,-0.4 2,-0.4 -0.982 13.1-176.7-121.1 134.1 3.9 -4.8 17.9 41 41 A V E +AC 16 47A 25 -25,-2.9 -25,-2.1 -2,-0.4 2,-0.4 -0.984 14.9 178.9-136.3 141.8 1.1 -5.9 15.6 42 42 A K E > - C 0 46A 93 4,-2.5 4,-2.4 -2,-0.4 3,-0.3 -0.942 41.9 -81.7-142.0 118.8 -2.6 -6.9 16.1 43 43 A L T 4 S+ 0 0 48 -2,-0.4 -28,-0.1 1,-0.3 51,-0.1 -0.234 97.4 19.9 -60.7 153.4 -4.8 -7.7 13.1 44 44 A P T 4 S- 0 0 72 0, 0.0 -1,-0.3 0, 0.0 51,-0.1 -0.964 132.7 -26.9 -90.6 -15.7 -6.4 -6.4 11.2 45 45 A N T 4 S+ 0 0 43 -3,-0.3 18,-0.5 49,-0.1 2,-0.4 0.133 91.2 113.9-146.2 25.5 -4.8 -2.9 11.4 46 46 A L E < +C 42 0A 32 -4,-2.4 -4,-2.5 16,-0.2 2,-0.3 -0.833 32.4 150.9-105.2 141.1 -3.3 -2.1 14.8 47 47 A F E -CD 41 61A 32 14,-1.4 14,-3.2 -2,-0.4 2,-0.4 -0.992 34.2-154.8-163.9 158.8 0.4 -1.6 15.3 48 48 A N E -CD 40 60A 18 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.6 -0.964 17.9-170.4-138.4 112.8 3.0 0.2 17.4 49 49 A W E -CD 39 59A 34 10,-3.3 10,-2.3 -2,-0.4 2,-0.6 -0.951 4.7-173.6-111.5 114.6 6.3 0.7 15.6 50 50 A H E -CD 38 58A 39 -12,-3.3 -12,-2.6 -2,-0.6 2,-0.3 -0.870 3.9-168.5-119.3 101.6 9.1 1.9 17.9 51 51 A M E +CD 37 57A 13 6,-2.4 6,-1.5 -2,-0.6 -14,-0.3 -0.656 13.8 173.7 -84.8 139.9 12.4 2.9 16.4 52 52 A T E + 0 0 56 -16,-2.8 4,-0.2 1,-0.3 -15,-0.2 0.487 54.0 87.8-116.7 -15.5 15.4 3.4 18.8 53 53 A Q E S-C 36 0A 98 -17,-1.7 -17,-1.2 2,-0.2 -1,-0.3 -0.996 97.5 -2.6-142.3 143.0 18.1 3.9 16.1 54 54 A P S S- 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.981 142.2 -7.5 -75.7 -17.3 19.2 6.1 14.5 55 55 A D S S- 0 0 114 2,-0.0 2,-0.5 17,-0.0 -2,-0.2 -0.951 77.9-105.7-135.2 154.5 16.6 8.3 16.2 56 56 A E + 0 0 89 -2,-0.3 16,-0.5 -4,-0.2 2,-0.3 -0.713 50.0 153.5 -86.6 127.1 13.8 7.4 18.5 57 57 A S E -D 51 0A 24 -6,-1.5 -6,-2.4 -2,-0.5 2,-0.4 -0.989 26.5-151.6-149.4 149.4 10.4 7.7 16.9 58 58 A I E -DE 50 69A 24 11,-2.5 11,-3.1 -2,-0.3 2,-0.5 -0.980 6.5-171.9-128.0 135.8 7.0 6.0 17.5 59 59 A L E -DE 49 68A 53 -10,-2.3 -10,-3.3 -2,-0.4 2,-0.4 -0.998 13.6-177.8-124.5 123.3 4.2 5.2 15.1 60 60 A V E -DE 48 67A 3 7,-2.4 7,-3.2 -2,-0.5 2,-0.5 -0.987 12.8-167.3-128.3 131.4 1.0 3.9 16.6 61 61 A S E -DE 47 66A 0 -14,-3.2 -14,-1.4 -2,-0.4 5,-0.2 -0.979 7.6-176.8-115.8 123.6 -2.2 2.9 14.8 62 62 A D - 0 0 56 3,-1.8 -16,-0.2 -2,-0.5 4,-0.1 0.169 63.5 -93.9-100.2 16.2 -5.2 2.4 17.0 63 63 A G S S+ 0 0 23 -18,-0.5 3,-0.1 2,-0.3 -17,-0.1 0.199 119.6 38.5 94.2 -17.2 -7.2 1.2 14.0 64 64 A K S S+ 0 0 138 1,-0.4 17,-2.5 17,-0.1 18,-0.5 0.612 114.6 40.7-130.3 -37.9 -8.6 4.6 13.2 65 65 A T E - F 0 80A 0 15,-0.3 -3,-1.8 16,-0.2 2,-0.6 -0.898 64.0-145.7-119.7 143.0 -5.9 7.2 13.8 66 66 A L E -EF 61 79A 23 13,-3.0 13,-1.8 -2,-0.3 2,-0.4 -0.959 19.2-164.3-108.0 121.7 -2.2 7.0 13.0 67 67 A W E -EF 60 78A 29 -7,-3.2 -7,-2.4 -2,-0.6 2,-0.5 -0.880 6.0-165.3-107.6 138.0 -0.1 8.8 15.7 68 68 A F E -EF 59 77A 76 9,-2.6 9,-2.0 -2,-0.4 2,-0.5 -0.986 9.0-169.8-122.4 123.2 3.6 9.8 15.1 69 69 A Y E -EF 58 76A 36 -11,-3.1 -11,-2.5 -2,-0.5 7,-0.2 -0.945 14.3-170.3-120.5 130.4 5.6 10.7 18.1 70 70 A N E > > - F 0 75A 48 5,-2.9 5,-1.7 -2,-0.5 3,-0.9 -0.889 3.6-171.5-117.9 94.4 9.0 12.3 18.0 71 71 A P G > 5S+ 0 0 30 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.797 79.2 68.1 -54.1 -33.5 10.3 12.2 21.7 72 72 A F G 3 5S+ 0 0 190 -16,-0.5 -15,-0.1 1,-0.3 -2,-0.0 0.867 114.6 24.1 -59.2 -42.5 13.3 14.3 20.8 73 73 A V G < 5S- 0 0 63 -3,-0.9 -1,-0.3 2,-0.2 3,-0.1 0.188 107.7-121.7-107.4 14.2 11.3 17.5 20.0 74 74 A E T < 5 + 0 0 110 -3,-0.8 102,-1.6 -4,-0.4 2,-0.4 0.877 67.7 129.9 48.5 48.4 8.4 16.4 22.3 75 75 A Q E < -Fg 70 176A 106 -5,-1.7 -5,-2.9 100,-0.2 2,-0.3 -0.984 36.5-171.3-135.6 145.5 5.8 16.6 19.4 76 76 A A E -Fg 69 177A 1 100,-2.3 102,-3.0 -2,-0.4 2,-0.4 -0.923 6.1-158.8-130.4 154.6 3.2 14.2 18.1 77 77 A T E -Fg 68 178A 37 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.4 -0.991 3.8-157.9-134.3 140.5 1.0 14.4 15.0 78 78 A A E +Fg 67 179A 0 100,-1.8 102,-2.6 -2,-0.4 2,-0.3 -0.968 17.2 164.1-121.8 137.4 -2.3 12.6 14.3 79 79 A T E -F 66 0A 34 -13,-1.8 -13,-3.0 -2,-0.4 2,-0.2 -0.922 49.4 -84.6-140.1 161.8 -3.8 11.8 10.9 80 80 A W E >> -F 65 0A 51 -2,-0.3 4,-1.8 100,-0.3 3,-0.5 -0.530 34.3-133.2 -69.6 137.7 -6.6 9.4 9.9 81 81 A L H 3> S+ 0 0 7 -17,-2.5 4,-2.2 1,-0.2 5,-0.2 0.890 105.4 59.2 -57.5 -40.6 -5.1 5.9 9.4 82 82 A K H 3> S+ 0 0 133 -18,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.887 107.0 48.4 -56.1 -39.6 -7.0 5.6 6.1 83 83 A D H <4 S+ 0 0 96 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.8 46.1 -69.8 -41.8 -5.2 8.6 4.8 84 84 A A H < S+ 0 0 45 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 124.2 35.2 -71.8 -23.7 -1.7 7.5 5.8 85 85 A T H >< S+ 0 0 13 -4,-2.2 3,-1.5 -5,-0.2 6,-0.5 0.531 80.6 122.5-109.2 -9.4 -2.4 4.0 4.4 86 86 A G T 3< S+ 0 0 38 -4,-1.7 4,-0.1 1,-0.3 -3,-0.0 -0.270 85.8 9.8 -54.8 141.6 -4.5 4.4 1.3 87 87 A N T 3 S+ 0 0 134 1,-0.2 36,-0.3 2,-0.1 -1,-0.3 0.777 105.5 112.8 57.7 30.6 -2.9 3.0 -1.8 88 88 A T S X S- 0 0 41 -3,-1.5 3,-1.5 35,-0.1 4,-0.3 -0.841 86.6-101.7-123.8 163.5 -0.1 1.2 0.2 89 89 A P T >> S+ 0 0 21 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.682 109.2 85.7 -58.7 -15.1 0.5 -2.5 0.7 90 90 A F H >> S+ 0 0 42 1,-0.3 4,-2.7 2,-0.2 3,-1.6 0.880 79.9 60.7 -52.5 -42.1 -1.1 -2.0 4.2 91 91 A M H <> S+ 0 0 31 -3,-1.5 4,-1.4 -6,-0.5 6,-0.3 0.769 91.5 67.9 -58.9 -27.4 -4.5 -2.5 2.7 92 92 A L H <4 S+ 0 0 5 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.749 115.8 25.4 -66.7 -24.8 -3.6 -6.0 1.6 93 93 A I H << S+ 0 0 41 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.724 115.9 62.3-106.9 -30.4 -3.4 -7.1 5.2 94 94 A A H < S- 0 0 17 -4,-2.7 2,-0.3 -51,-0.1 -3,-0.2 0.654 121.0 -2.6 -70.7 -19.0 -5.8 -4.6 6.8 95 95 A R < - 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