==== 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 LIPOPROTEIN 31-OCT-07 2JWY . COMPND 2 MOLECULE: UNCHARACTERIZED LIPOPROTEIN YAJI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.LIU,R.XIAO,C.CHEN,J.LIU,M.C.BARAN,G.SWAPNA,T.B.ACTON,B.ROS . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.1 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 . 49 29.2 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 . 3 1.8 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 . 38 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.3 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 1 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 0 1 1 0 0 0 3 1 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 2 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 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 M 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.4 -3.2 -12.1 37.6 2 2 A V + 0 0 123 1,-0.1 2,-2.1 2,-0.1 0, 0.0 0.530 360.0 110.6 -82.4 -5.0 0.2 -11.6 35.7 3 3 A Q + 0 0 160 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.478 47.6 162.0 -73.7 79.3 0.6 -8.3 37.5 4 4 A Q - 0 0 135 -2,-2.1 2,-2.4 1,-0.0 -2,-0.1 -0.729 53.2-109.3-101.0 152.1 3.5 -9.3 39.8 5 5 A S + 0 0 135 -2,-0.3 2,-0.6 2,-0.0 -2,-0.1 -0.451 54.0 169.8 -75.4 69.3 6.0 -7.1 41.7 6 6 A E - 0 0 150 -2,-2.4 2,-0.3 2,-0.0 -2,-0.0 -0.776 15.4-160.5 -92.4 117.4 8.8 -8.0 39.3 7 7 A V - 0 0 111 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.691 22.0-150.5-102.0 148.2 11.9 -5.9 39.8 8 8 A R + 0 0 245 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.035 37.4 160.3-101.6 26.1 14.9 -5.3 37.4 9 9 A Q - 0 0 129 1,-0.1 2,-1.3 0, 0.0 -2,-0.1 -0.284 42.9-129.4 -53.8 110.8 17.3 -4.7 40.3 10 10 A M - 0 0 184 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.502 32.1-173.7 -69.3 93.1 20.8 -5.2 38.7 11 11 A K - 0 0 130 -2,-1.3 2,-2.0 2,-0.1 -1,-0.0 -0.725 33.5-113.1 -88.8 138.7 22.4 -7.7 41.2 12 12 A H S S+ 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.493 73.4 120.5 -73.3 82.0 26.1 -8.6 40.8 13 13 A S - 0 0 99 -2,-2.0 2,-0.1 2,-0.0 -2,-0.1 -0.945 64.0-116.9-148.6 126.2 25.6 -12.3 39.9 14 14 A V + 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.386 32.1 179.8 -67.3 131.9 26.6 -14.0 36.6 15 15 A S - 0 0 98 -2,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.964 19.0-144.5-136.4 118.2 23.8 -15.5 34.5 16 16 A T - 0 0 135 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.730 18.9-162.3 -87.8 112.2 24.4 -17.3 31.2 17 17 A L - 0 0 152 -2,-0.7 2,-0.1 1,-0.1 3,-0.0 -0.313 31.7 -82.1 -83.3 171.1 21.7 -16.7 28.6 18 18 A N - 0 0 142 1,-0.1 2,-1.0 -2,-0.1 -1,-0.1 -0.408 59.4 -83.0 -72.1 152.1 21.0 -18.8 25.5 19 19 A Q - 0 0 178 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.378 50.2-145.0 -59.3 94.4 23.1 -18.2 22.3 20 20 A E - 0 0 191 -2,-1.0 -1,-0.1 1,-0.1 -3,-0.0 -0.416 20.9-115.6 -64.7 135.8 21.3 -15.2 20.8 21 21 A M - 0 0 178 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.019 36.3 -78.1 -72.2 177.3 21.4 -15.3 17.0 22 22 A T - 0 0 140 1,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.120 46.9 -97.8 -74.2 169.8 23.1 -12.9 14.5 23 23 A Q - 0 0 187 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.148 36.8-138.3 -76.5 179.2 21.9 -9.5 13.4 24 24 A L - 0 0 94 -2,-0.0 5,-0.1 2,-0.0 -1,-0.0 -0.988 25.1 -86.2-145.6 150.2 20.0 -8.8 10.1 25 25 A N > - 0 0 85 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.322 40.2-126.4 -54.3 132.0 19.9 -6.3 7.2 26 26 A Q H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 109.7 47.7 -50.8 -49.0 17.7 -3.3 8.1 27 27 A E H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 110.5 52.1 -59.7 -45.7 15.5 -3.7 4.9 28 28 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.834 106.8 54.7 -60.0 -34.3 15.2 -7.5 5.5 29 29 A V H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.942 108.8 46.5 -62.8 -48.6 14.0 -6.7 9.1 30 30 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 2,-0.2 21,-0.2 0.859 111.9 52.4 -62.3 -36.2 11.2 -4.4 7.7 31 31 A I H X S+ 0 0 41 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.941 109.1 48.4 -62.0 -48.0 10.4 -7.2 5.2 32 32 A T H X S+ 0 0 55 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.848 113.0 49.3 -60.1 -35.3 10.1 -9.7 8.0 33 33 A Q H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.912 109.7 51.7 -68.4 -43.3 7.9 -7.2 9.8 34 34 A Q H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 12,-0.2 0.960 110.1 47.7 -56.3 -55.8 5.8 -6.7 6.7 35 35 A N H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.903 113.7 47.5 -54.1 -47.4 5.2 -10.5 6.3 36 36 A R H X S+ 0 0 101 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.933 116.5 42.1 -62.3 -48.2 4.3 -10.9 10.0 37 37 A L H X S+ 0 0 1 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.850 108.4 62.8 -66.7 -33.6 1.9 -7.9 10.0 38 38 A N H >< S+ 0 0 47 -4,-3.0 3,-0.7 -5,-0.3 -2,-0.2 0.930 107.2 42.0 -56.0 -49.0 0.5 -9.0 6.6 39 39 A A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.8 55.9 -67.7 -32.3 -0.7 -12.3 8.1 40 40 A K H 3< S+ 0 0 122 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.586 92.4 93.1 -76.5 -10.5 -2.0 -10.4 11.2 41 41 A S << + 0 0 18 -4,-0.9 3,-0.1 -3,-0.7 5,-0.1 -0.699 42.9 173.5 -87.1 132.4 -4.1 -8.1 8.8 42 42 A S S S+ 0 0 130 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.617 73.4 66.2-103.4 -24.8 -7.7 -9.1 8.0 43 43 A S S S- 0 0 45 110,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.809 118.1 -60.7-100.5 93.5 -8.4 -5.9 6.0 44 44 A G S S- 0 0 19 -2,-0.9 2,-0.3 -3,-0.1 109,-0.3 -0.151 82.4 -46.8 66.6-160.2 -6.2 -6.0 2.9 45 45 A V E -A 152 0A 6 107,-2.4 107,-1.6 10,-0.1 2,-0.7 -0.850 45.0-120.3-116.6 144.9 -2.4 -6.2 2.9 46 46 A Y E -A 151 0A 3 -2,-0.3 2,-0.8 105,-0.2 105,-0.2 -0.733 22.7-173.3 -83.3 113.7 0.3 -4.2 4.7 47 47 A L E -A 150 0A 1 103,-2.0 103,-1.6 -2,-0.7 20,-0.1 -0.851 12.1-159.0-103.9 94.3 2.7 -2.4 2.4 48 48 A L >> - 0 0 3 -2,-0.8 4,-3.0 101,-0.2 3,-1.7 -0.631 13.7-143.9 -73.7 120.7 5.4 -1.0 4.7 49 49 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.728 103.6 54.4 -57.2 -22.2 7.2 2.0 3.0 50 50 A G T 34 S+ 0 0 40 98,-0.4 -20,-0.2 1,-0.1 -19,-0.2 0.697 113.8 39.8 -82.5 -21.4 10.4 0.7 4.7 51 51 A A T <4 S- 0 0 10 -3,-1.7 -20,-0.1 -21,-0.2 -1,-0.1 0.808 77.5-172.3 -94.0 -40.6 10.0 -2.8 3.3 52 52 A K < + 0 0 105 -4,-3.0 16,-0.3 1,-0.2 -5,-0.0 0.487 33.8 146.5 62.9 2.5 8.8 -1.7 -0.2 53 53 A T - 0 0 27 -5,-0.3 2,-0.2 14,-0.1 15,-0.2 -0.309 54.7-103.4 -70.8 151.1 8.1 -5.4 -1.0 54 54 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.536 34.8-158.4 -72.9 136.3 5.2 -6.7 -3.2 55 55 A A E -D 66 0B 3 11,-2.7 11,-1.8 -2,-0.2 2,-0.5 -0.956 12.5-129.3-120.5 140.6 2.1 -8.1 -1.4 56 56 A R E -D 65 0B 153 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.739 26.5-179.3 -92.7 127.4 -0.6 -10.5 -2.8 57 57 A L E -D 64 0B 26 7,-3.0 7,-2.4 -2,-0.5 2,-1.0 -0.987 23.5-142.7-131.1 127.2 -4.3 -9.5 -2.4 58 58 A E E +D 63 0B 166 -2,-0.4 5,-0.2 5,-0.2 97,-0.1 -0.738 35.4 178.3 -91.0 97.7 -7.3 -11.5 -3.6 59 59 A S - 0 0 21 3,-2.2 97,-0.1 -2,-1.0 94,-0.0 -0.196 45.4 -95.6 -93.6-177.2 -9.8 -8.8 -4.8 60 60 A Q S S+ 0 0 146 95,-0.9 96,-0.1 1,-0.2 3,-0.1 0.825 125.7 43.0 -67.5 -32.4 -13.3 -8.9 -6.3 61 61 A I S S- 0 0 37 1,-0.3 2,-0.3 94,-0.1 -1,-0.2 0.793 128.4 -69.4 -84.5 -30.0 -11.8 -8.6 -9.9 62 62 A G - 0 0 21 -5,-0.1 -3,-2.2 30,-0.1 2,-0.8 -0.960 65.8 -44.8 161.6-177.7 -9.0 -11.1 -9.3 63 63 A T E +D 58 0B 40 -2,-0.3 24,-1.9 -5,-0.2 25,-0.9 -0.712 62.7 170.5 -85.2 109.0 -5.7 -11.9 -7.6 64 64 A L E -DE 57 86B 0 -7,-2.4 -7,-3.0 -2,-0.8 2,-0.4 -0.650 25.8-140.8-116.6 171.7 -3.4 -8.8 -7.8 65 65 A R E -DE 56 85B 53 20,-2.3 20,-3.2 -9,-0.2 -9,-0.2 -0.947 15.8-166.2-140.6 114.0 -0.0 -7.7 -6.2 66 66 A M E +DE 55 84B 3 -11,-1.8 -11,-2.7 -2,-0.4 2,-0.3 -0.648 8.1 175.4-103.6 158.6 0.8 -4.2 -5.0 67 67 A S E - E 0 83B 6 16,-0.9 16,-1.8 -13,-0.2 2,-0.5 -0.987 26.4-121.7-156.7 157.9 4.2 -2.6 -4.1 68 68 A L E + E 0 82B 0 -16,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.915 38.6 153.2-112.4 117.7 5.7 0.8 -3.1 69 69 A V E + E 0 81B 32 12,-1.7 12,-2.8 -2,-0.5 -2,-0.0 -0.910 52.9 31.9-135.7 165.1 8.4 2.5 -5.1 70 70 A N E S- 0 0 117 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.856 72.0-172.6 57.7 40.1 9.7 6.1 -5.8 71 71 A I E + 0 0 29 9,-0.2 9,-0.2 -3,-0.1 -1,-0.2 -0.506 14.8 159.7 -69.9 112.2 8.7 7.2 -2.3 72 72 A T E - 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