==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-SEP-10 3P1L . COMPND 2 MOLECULE: LIPOPROTEIN YFGL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.H.KIM,M.PAETZEL . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.2 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 . 144 39.9 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 . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 1 0.3 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.8 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 . 1 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 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 . 1 1 7 4 11 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 8 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 31 A K 0 0 195 0, 0.0 294,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.0 48.0 -17.7 11.0 2 32 A M - 0 0 85 1,-0.1 292,-0.2 292,-0.1 293,-0.2 -0.239 360.0-107.3 -57.0 136.5 44.3 -17.0 11.5 3 33 A S - 0 0 26 290,-1.8 -1,-0.1 289,-0.3 2,-0.0 -0.490 33.9-106.6 -69.4 141.4 43.4 -15.8 15.1 4 34 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 291,-0.1 -0.321 47.7 -86.6 -60.4 143.3 41.4 -18.2 17.4 5 35 A L - 0 0 63 1,-0.1 287,-0.1 -2,-0.0 286,-0.0 -0.345 52.7-118.3 -52.7 115.6 37.8 -17.4 18.0 6 36 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.277 21.8-119.2 -57.1 146.8 37.9 -14.9 20.9 7 37 A T - 0 0 143 -3,-0.1 2,-0.3 2,-0.0 319,-0.1 -0.800 40.7-175.0 -90.0 127.7 36.1 -16.1 24.1 8 38 A V - 0 0 33 -2,-0.5 2,-0.9 319,-0.0 321,-0.1 -0.956 32.7-140.9-129.3 149.0 33.3 -13.7 25.0 9 39 A E - 0 0 108 -2,-0.3 -2,-0.0 317,-0.3 0, 0.0 -0.778 38.3-129.9-106.1 84.8 30.8 -13.1 27.7 10 40 A N - 0 0 64 -2,-0.9 318,-0.2 1,-0.2 317,-0.1 -0.045 15.7-160.6 -43.3 118.6 27.8 -12.1 25.7 11 41 A Q S S+ 0 0 113 316,-3.3 2,-0.3 1,-0.0 -1,-0.2 0.729 82.0 0.9 -71.2 -22.1 26.3 -8.9 27.1 12 42 A F S S- 0 0 86 315,-0.5 -1,-0.0 2,-0.0 0, 0.0 -0.895 85.8 -97.2-153.4-179.3 23.2 -9.9 25.2 13 43 A T - 0 0 108 -2,-0.3 2,-0.4 315,-0.1 317,-0.1 -0.904 30.2-162.4-121.7 111.7 21.9 -12.8 23.0 14 44 A P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 315,-0.1 -0.706 15.7 165.6 -96.0 140.3 22.0 -12.6 19.2 15 45 A T - 0 0 81 -2,-0.4 346,-3.4 315,-0.1 2,-0.7 -0.968 43.8 -91.7-142.0 162.5 20.0 -14.8 16.9 16 46 A T E -A 360 0A 54 -2,-0.3 344,-0.2 344,-0.2 3,-0.1 -0.673 25.5-167.3 -72.7 113.4 18.8 -15.2 13.4 17 47 A A E S- 0 0 55 342,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.906 71.9 -35.3 -58.6 -47.9 15.4 -13.5 13.0 18 48 A W E -A 359 0A 19 341,-1.2 341,-1.6 -3,-0.1 2,-0.3 -0.981 53.4-149.4-164.4 177.9 15.2 -15.3 9.6 19 49 A S E -A 358 0A 64 39,-0.3 2,-0.4 -2,-0.3 339,-0.2 -0.910 5.3-172.6-164.7 132.8 17.0 -16.4 6.5 20 50 A T E -A 357 0A 20 337,-1.3 337,-2.0 -2,-0.3 40,-0.1 -0.983 26.8-121.8-129.1 130.0 16.2 -17.0 2.8 21 51 A S - 0 0 69 -2,-0.4 2,-0.3 335,-0.2 335,-0.1 -0.280 16.0-162.0 -65.4 152.8 18.5 -18.6 0.2 22 52 A V > - 0 0 0 1,-0.5 3,-1.5 332,-0.3 23,-0.1 -0.796 49.6 -85.0-138.9 96.1 19.5 -16.6 -3.0 23 53 A G T 3 S- 0 0 40 -2,-0.3 -1,-0.5 1,-0.2 333,-0.0 -0.056 88.4 -39.3 34.9-127.2 20.7 -19.1 -5.6 24 54 A S T > S- 0 0 90 1,-0.3 3,-0.7 -3,-0.1 -1,-0.2 0.147 79.9-147.7-110.8 12.8 24.4 -19.9 -5.1 25 55 A G T < - 0 0 3 -3,-1.5 22,-2.8 1,-0.2 23,-0.4 -0.352 50.5 -49.6 66.0-120.3 25.5 -16.3 -4.2 26 56 A I T > - 0 0 12 327,-2.5 3,-2.9 -2,-0.2 -1,-0.2 0.363 66.0-171.6-132.0 -8.0 29.0 -15.3 -5.2 27 57 A G T < S- 0 0 27 326,-2.1 -1,-0.1 -3,-0.7 328,-0.1 -0.150 71.9 -24.0 43.2-125.8 30.9 -18.2 -3.9 28 58 A N T 3 S+ 0 0 144 2,-0.1 -1,-0.3 326,-0.0 2,-0.2 0.223 107.6 115.0-102.6 17.4 34.5 -17.3 -4.3 29 59 A F S < S- 0 0 108 -3,-2.9 2,-0.5 1,-0.1 -3,-0.0 -0.522 77.1-101.7 -80.4 154.6 34.2 -14.8 -7.0 30 60 A Y + 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.668 60.7 148.6 -72.9 120.6 35.0 -11.1 -6.4 31 61 A S - 0 0 6 -2,-0.5 51,-0.1 2,-0.1 52,-0.1 -0.983 45.7-154.7-149.8 159.5 31.7 -9.2 -6.0 32 62 A N + 0 0 13 50,-1.6 52,-0.4 -2,-0.3 308,-0.2 0.231 49.7 135.2-118.0 12.0 30.3 -6.2 -4.2 33 63 A L + 0 0 1 48,-0.2 52,-0.3 50,-0.1 306,-0.1 -0.381 21.5 155.8 -66.7 134.7 26.7 -7.4 -4.0 34 64 A H - 0 0 12 50,-2.1 2,-0.1 305,-0.1 -2,-0.1 -0.935 44.0 -81.1-150.4 168.3 24.9 -6.9 -0.7 35 65 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.363 35.4-154.5 -77.2 150.4 21.2 -6.5 0.4 36 66 A A E -D 43 0B 12 7,-2.1 7,-2.4 50,-0.1 2,-0.4 -0.877 3.8-151.3-118.4 157.8 19.2 -3.3 0.3 37 67 A L E +D 42 0B 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.981 24.1 151.1-136.6 123.3 16.2 -2.3 2.4 38 68 A A E > S-D 41 0B 29 3,-2.0 3,-1.5 -2,-0.4 18,-0.1 -0.960 70.2 -5.7-149.1 133.8 13.2 0.0 1.6 39 69 A D T 3 S- 0 0 161 -2,-0.3 17,-0.1 1,-0.3 3,-0.1 0.896 126.4 -55.7 51.6 48.4 9.6 0.1 2.8 40 70 A N T 3 S+ 0 0 74 1,-0.2 16,-2.8 15,-0.1 2,-0.4 0.689 114.1 116.4 61.8 21.4 10.0 -3.1 4.8 41 71 A V E < -DE 38 55B 29 -3,-1.5 -3,-2.0 14,-0.2 2,-0.5 -0.975 53.8-149.2-116.8 136.8 11.1 -5.0 1.7 42 72 A V E -DE 37 54B 0 12,-2.4 12,-1.4 -2,-0.4 2,-0.4 -0.907 9.4-160.2-107.0 122.8 14.6 -6.6 1.4 43 73 A Y E +DE 36 53B 11 -7,-2.4 -7,-2.1 -2,-0.5 2,-0.3 -0.802 17.6 162.9-103.5 144.3 16.3 -6.8 -2.0 44 74 A A E - E 0 52B 0 8,-1.5 8,-1.9 -2,-0.4 2,-0.3 -0.984 10.6-173.2-155.8 154.8 19.2 -9.2 -2.7 45 75 A A E - E 0 51B 1 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.835 11.7-137.6-143.9 172.9 20.9 -10.7 -5.8 46 76 A D > - 0 0 4 4,-1.3 3,-0.6 -2,-0.3 35,-0.4 -0.898 33.7-100.8-132.4 170.0 23.5 -13.2 -6.8 47 77 A R T 3 S+ 0 0 61 -22,-2.8 34,-2.0 -2,-0.3 33,-1.2 0.919 116.8 56.4 -49.0 -52.0 26.4 -13.4 -9.3 48 78 A A T 3 S- 0 0 38 -23,-0.4 31,-2.5 31,-0.2 -1,-0.2 0.761 125.2 -93.1 -64.4 -25.5 24.4 -15.5 -11.9 49 79 A G S < S+ 0 0 0 -3,-0.6 18,-1.0 1,-0.3 2,-0.3 0.408 74.0 143.3 130.4 2.3 21.6 -13.0 -12.1 50 80 A L E - F 0 66B 34 16,-0.2 -4,-1.3 -25,-0.1 2,-0.4 -0.503 22.2-179.6 -70.8 133.9 19.0 -14.0 -9.6 51 81 A V E -EF 45 65B 0 14,-2.5 14,-2.5 -2,-0.3 2,-0.4 -0.999 4.0-174.5-137.3 135.9 17.1 -11.2 -7.7 52 82 A K E -EF 44 64B 18 -8,-1.9 -8,-1.5 -2,-0.4 2,-0.4 -0.992 19.9-145.2-128.4 134.1 14.5 -11.5 -5.0 53 83 A A E -EF 43 63B 1 10,-0.9 9,-1.9 -2,-0.4 10,-1.1 -0.775 31.6-163.3 -80.4 141.7 12.3 -8.9 -3.2 54 84 A L E -EF 42 61B 0 -12,-1.4 -12,-2.4 -2,-0.4 2,-0.6 -0.951 26.5-112.3-127.9 150.0 11.8 -10.1 0.5 55 85 A N E > -E 41 0B 48 5,-1.7 4,-2.9 -2,-0.3 3,-0.3 -0.768 28.8-141.7 -73.9 123.2 9.4 -9.3 3.2 56 86 A A T 4 S+ 0 0 0 -16,-2.8 -1,-0.1 -2,-0.6 -15,-0.1 0.817 94.2 55.1 -52.3 -39.7 11.6 -7.7 5.9 57 87 A D T 4 S+ 0 0 95 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.820 131.9 1.4 -72.8 -35.2 9.8 -9.3 8.8 58 88 A D T 4 S- 0 0 70 -3,-0.3 -39,-0.3 2,-0.1 -2,-0.2 0.455 89.1-123.3-132.3 -5.1 10.0 -13.0 7.8 59 89 A G < + 0 0 5 -4,-2.9 2,-0.3 1,-0.2 -3,-0.1 0.898 53.4 152.2 55.8 49.0 12.0 -13.1 4.5 60 90 A K - 0 0 149 -5,-0.2 -5,-1.7 -40,-0.1 -1,-0.2 -0.825 55.1 -89.9 -98.6 147.8 9.4 -14.9 2.4 61 91 A E E +F 54 0B 106 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.354 39.0 174.9 -62.9 128.1 9.6 -14.1 -1.4 62 92 A I E S- 0 0 88 -9,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.739 78.9 -13.0 -91.4 -41.1 7.5 -11.2 -2.7 63 93 A W E -F 53 0B 19 -10,-1.1 -10,-0.9 2,-0.0 -1,-0.4 -0.965 57.5-163.6-152.1 176.2 9.1 -11.8 -6.1 64 94 A S E +F 52 0B 50 44,-0.3 2,-0.3 -2,-0.3 -12,-0.2 -0.796 15.5 164.7-168.2 111.4 11.9 -13.6 -7.9 65 95 A V E -F 51 0B 39 -14,-2.5 -14,-2.5 -2,-0.2 2,-0.4 -0.893 24.7-136.2-132.4 158.0 13.5 -13.1 -11.3 66 96 A S E -F 50 0B 55 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.946 9.9-173.4-116.0 141.2 16.6 -14.1 -13.3 67 97 A L + 0 0 21 -18,-1.0 -18,-0.1 -2,-0.4 -17,-0.1 0.293 42.3 134.9-107.8 1.8 18.6 -11.7 -15.5 68 98 A A - 0 0 21 1,-0.1 2,-0.1 8,-0.0 -19,-0.1 -0.172 49.4-131.8 -53.8 141.6 20.9 -14.5 -16.8 69 99 A E E -G 77 0C 61 8,-2.1 8,-2.4 1,-0.1 2,-0.2 -0.392 29.5 -77.4 -93.4 174.1 21.4 -14.4 -20.6 70 100 A K E +G 76 0C 187 6,-0.2 6,-0.2 -2,-0.1 -1,-0.1 -0.482 53.0 161.6 -73.6 138.6 21.1 -17.1 -23.3 71 101 A D - 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