==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-JAN-11 3Q7M . COMPND 2 MOLECULE: LIPOPROTEIN YFGL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.NOINAJ,J.W.FAIRMAN,S.K.BUCHANAN . 344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 62.5 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 . 142 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 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 0 6 4 13 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 30 A V 0 0 160 0, 0.0 2,-0.3 0, 0.0 278,-0.0 0.000 360.0 360.0 360.0 135.4 46.5 -3.2 49.5 2 31 A K - 0 0 165 276,-0.0 2,-0.1 0, 0.0 278,-0.1 -0.996 360.0 -97.4-143.4 149.6 47.9 -2.9 46.0 3 32 A X - 0 0 70 -2,-0.3 276,-0.2 1,-0.1 277,-0.1 -0.392 41.0-117.4 -66.7 134.3 47.1 -0.6 43.1 4 33 A S - 0 0 24 274,-2.5 -1,-0.1 -2,-0.1 272,-0.0 -0.359 35.5-101.2 -66.8 150.9 44.7 -1.9 40.5 5 34 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 275,-0.1 -0.241 48.0 -83.9 -66.5 161.3 46.1 -2.3 36.9 6 35 A L - 0 0 57 1,-0.1 271,-0.1 271,-0.0 3,-0.0 -0.558 55.7-115.2 -66.9 124.7 45.3 0.3 34.3 7 36 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.270 19.8-120.1 -61.6 147.7 41.9 -0.7 33.0 8 37 A T - 0 0 138 -3,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.828 41.6-178.5 -87.4 122.8 41.6 -1.8 29.3 9 38 A V - 0 0 31 -2,-0.6 2,-1.1 305,-0.0 305,-0.1 -0.983 32.2-143.3-131.8 130.6 39.3 0.7 27.7 10 39 A E - 0 0 130 -2,-0.4 -2,-0.0 301,-0.2 0, 0.0 -0.790 37.4-129.5 -87.5 96.7 37.9 0.9 24.2 11 40 A N - 0 0 66 -2,-1.1 302,-0.2 1,-0.2 3,-0.1 -0.205 18.4-163.2 -51.1 128.9 37.9 4.7 23.8 12 41 A Q S S+ 0 0 120 300,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.601 84.9 4.9 -85.1 -16.5 34.5 6.0 22.6 13 42 A F S S- 0 0 48 299,-0.6 -1,-0.2 2,-0.0 334,-0.0 -0.942 80.8-114.4-155.6 169.4 36.4 9.2 21.7 14 43 A T - 0 0 113 -2,-0.3 2,-0.1 -3,-0.1 301,-0.1 -0.814 28.5-163.1-117.9 91.7 40.0 10.3 21.9 15 44 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 332,-0.2 -0.417 14.6-179.7 -74.3 153.0 40.7 13.0 24.4 16 45 A T E -A 346 0A 72 330,-2.3 330,-2.6 -2,-0.1 2,-0.6 -0.803 33.4 -90.1-140.2 177.9 44.0 15.0 24.1 17 46 A T E -A 345 0A 47 -2,-0.2 328,-0.2 328,-0.2 3,-0.1 -0.875 25.4-169.2 -97.0 123.1 46.0 17.7 25.6 18 47 A A E S- 0 0 55 326,-3.0 2,-0.3 -2,-0.6 327,-0.2 0.896 70.1 -28.6 -76.1 -45.0 45.3 21.2 24.2 19 48 A W E -A 344 0A 19 325,-1.1 325,-2.2 2,-0.0 -1,-0.3 -0.973 54.5-153.9-159.8 163.6 48.3 22.8 25.9 20 49 A S E -A 343 0A 64 -2,-0.3 2,-0.4 39,-0.2 323,-0.2 -0.991 8.9-173.9-143.5 149.2 50.5 22.5 29.0 21 50 A T E -A 342 0A 24 321,-2.0 321,-2.8 -2,-0.3 2,-0.1 -0.998 25.3-117.7-144.3 133.0 52.5 25.0 30.9 22 51 A S - 0 0 77 -2,-0.4 2,-0.3 319,-0.2 319,-0.2 -0.376 18.9-167.6 -66.2 144.1 55.0 24.7 33.8 23 52 A V > - 0 0 0 1,-0.3 3,-1.6 316,-0.3 28,-0.1 -0.744 50.1 -83.7-131.4 87.9 54.3 26.4 37.1 24 53 A G T 3 S- 0 0 43 -2,-0.3 -1,-0.3 1,-0.2 317,-0.1 -0.225 88.4 -37.0 58.1-135.5 57.4 26.3 39.2 25 54 A S T > S- 0 0 78 1,-0.3 3,-0.7 -3,-0.1 -1,-0.2 0.155 78.9-147.7-109.4 16.6 57.9 23.0 41.1 26 55 A G T < - 0 0 3 -3,-1.6 22,-1.9 313,-0.2 23,-0.5 -0.227 51.9 -46.6 58.4-136.2 54.3 22.4 41.9 27 56 A I T > - 0 0 10 311,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.440 69.6-165.7-112.3 -4.5 53.5 20.7 45.2 28 57 A G T < - 0 0 33 310,-1.6 -1,-0.2 -3,-0.7 312,-0.1 -0.266 67.2 -25.5 53.0-133.1 56.0 17.8 44.9 29 58 A N T 3 S+ 0 0 164 2,-0.1 -1,-0.3 310,-0.0 2,-0.2 0.266 111.0 111.0 -94.8 10.0 55.3 15.1 47.4 30 59 A F S < S- 0 0 110 -3,-2.2 2,-0.2 308,-0.1 18,-0.0 -0.583 75.5-112.6 -83.4 145.0 53.5 17.4 49.9 31 60 A Y + 0 0 101 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.559 51.0 161.0 -69.8 141.9 49.8 17.2 50.5 32 61 A S - 0 0 1 -2,-0.2 130,-0.1 2,-0.1 50,-0.1 -0.984 46.3-152.1-158.8 156.6 48.1 20.2 49.1 33 62 A N + 0 0 15 48,-0.7 50,-0.3 -2,-0.3 292,-0.2 0.240 55.4 133.4-109.3 5.9 44.7 21.6 48.0 34 63 A L + 0 0 0 46,-0.2 50,-0.3 48,-0.1 290,-0.1 -0.382 26.3 155.5 -64.5 126.8 46.2 24.0 45.6 35 64 A H - 0 0 8 48,-1.9 2,-0.1 -2,-0.2 -2,-0.1 -0.918 40.8 -84.9-146.7 169.9 44.5 24.0 42.1 36 65 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.363 31.3-151.1 -80.5 160.4 44.0 26.3 39.1 37 66 A A E -D 44 0B 11 7,-2.6 7,-2.8 48,-0.1 2,-0.4 -0.915 3.6-153.1-123.9 155.5 41.3 28.9 38.6 38 67 A L E +D 43 0B 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 21.9 155.9-132.1 128.4 39.7 30.2 35.4 39 68 A A E > -D 42 0B 23 3,-2.3 3,-1.3 -2,-0.4 18,-0.1 -0.948 69.4 -10.8-151.4 131.0 38.1 33.6 34.8 40 69 A D T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.3 17,-0.1 0.855 127.6 -52.0 50.4 43.9 37.6 35.6 31.6 41 70 A N T 3 S+ 0 0 64 1,-0.2 16,-2.5 15,-0.1 2,-0.4 0.742 114.8 113.5 66.5 26.1 39.8 33.2 29.5 42 71 A V E < -DE 39 56B 25 -3,-1.3 -3,-2.3 14,-0.2 2,-0.5 -0.997 54.9-149.0-126.5 132.2 42.7 33.5 31.9 43 72 A V E -DE 38 55B 0 12,-3.0 12,-2.8 -2,-0.4 2,-0.5 -0.859 9.7-160.6 -98.5 131.1 44.0 30.5 34.0 44 73 A Y E +DE 37 54B 12 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.3 -0.957 20.3 162.4-113.3 128.4 45.6 31.4 37.3 45 74 A A E - E 0 53B 0 8,-2.2 8,-3.0 -2,-0.5 2,-0.3 -0.966 12.8-172.2-146.2 158.6 47.8 28.8 38.9 46 75 A A E - E 0 52B 1 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.883 15.4-132.4-144.1 168.1 50.5 28.6 41.6 47 76 A D > - 0 0 5 4,-2.0 3,-1.0 -2,-0.3 33,-0.4 -0.883 32.1-110.1-124.1 163.6 53.1 26.4 43.3 48 77 A R T 3 S+ 0 0 46 -22,-1.9 32,-1.9 -2,-0.3 31,-0.9 0.868 113.0 61.1 -58.3 -39.3 53.8 25.7 46.9 49 78 A A T 3 S- 0 0 40 -23,-0.5 29,-2.1 30,-0.2 -1,-0.2 0.740 125.8 -90.7 -67.1 -23.3 57.1 27.6 46.9 50 79 A G S < S+ 0 0 0 -3,-1.0 18,-2.4 1,-0.3 2,-0.3 0.395 77.3 136.2 133.5 -2.6 55.3 30.9 46.0 51 80 A L E - F 0 67B 40 16,-0.2 -4,-2.0 17,-0.1 2,-0.4 -0.572 27.7-174.3 -75.0 132.2 55.2 31.3 42.2 52 81 A V E -EF 46 66B 0 14,-2.6 14,-2.1 -2,-0.3 2,-0.4 -0.995 3.7-173.3-126.0 134.5 51.9 32.5 40.8 53 82 A K E -EF 45 65B 30 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.5 -0.967 19.9-149.7-128.2 147.0 51.1 32.7 37.0 54 83 A A E -EF 44 64B 0 10,-2.6 9,-3.5 -2,-0.4 10,-1.1 -0.956 25.8-171.8-109.3 131.6 48.4 34.0 34.8 55 84 A L E -EF 43 62B 0 -12,-2.8 -12,-3.0 -2,-0.5 2,-0.3 -0.956 31.7-108.1-127.0 140.4 48.1 32.1 31.5 56 85 A N E > -E 42 0B 52 5,-2.6 4,-2.8 -2,-0.4 3,-0.5 -0.520 30.8-140.1 -62.0 125.5 46.0 32.7 28.3 57 86 A A T 4 S+ 0 0 0 -16,-2.5 -1,-0.1 -2,-0.3 -15,-0.1 0.623 95.4 54.1 -71.0 -13.1 43.3 29.9 28.5 58 87 A D T 4 S+ 0 0 98 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.807 129.7 7.8 -89.7 -30.1 43.5 29.2 24.8 59 88 A D T 4 S- 0 0 74 -3,-0.5 -39,-0.2 2,-0.1 -2,-0.2 0.457 91.0-121.2-130.9 -5.5 47.3 28.5 24.4 60 89 A G < + 0 0 2 -4,-2.8 2,-0.2 1,-0.2 -3,-0.1 0.539 56.0 153.8 77.6 7.4 48.7 28.5 28.0 61 90 A K - 0 0 144 -5,-0.2 -5,-2.6 1,-0.1 -1,-0.2 -0.475 50.8-101.6 -76.4 139.1 51.1 31.3 27.3 62 91 A E E +F 55 0B 102 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.352 36.1 175.7 -64.3 130.9 52.2 33.4 30.3 63 92 A I E S- 0 0 90 -9,-3.5 2,-0.3 1,-0.5 -8,-0.2 0.781 72.3 -16.5 -97.1 -48.0 50.5 36.8 30.7 64 93 A W E -F 54 0B 16 -10,-1.1 -10,-2.6 2,-0.0 -1,-0.5 -0.977 58.9-166.3-149.3 165.9 52.2 37.6 34.1 65 94 A S E -F 53 0B 57 -2,-0.3 2,-0.3 42,-0.2 -12,-0.2 -0.988 3.8-177.0-149.4 155.6 54.1 35.9 36.9 66 95 A V E -F 52 0B 35 -14,-2.1 -14,-2.6 -2,-0.3 2,-0.6 -0.985 20.4-138.3-152.6 140.8 55.1 36.8 40.4 67 96 A S E -F 51 0B 81 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.917 11.3-172.3-101.2 123.8 57.1 35.1 43.2 68 97 A L + 0 0 14 -18,-2.4 -17,-0.1 -2,-0.6 -18,-0.1 0.460 46.3 120.9 -93.6 -2.9 55.6 35.5 46.6 69 98 A A 0 0 26 6,-0.1 -2,-0.1 1,-0.0 -19,-0.1 -0.422 360.0 360.0 -58.4 132.5 58.6 33.9 48.4 70 99 A E 0 0 100 6,-1.1 6,-0.3 -2,-0.1 5,-0.1 -0.985 360.0 360.0-127.3 360.0 60.0 36.5 50.8 71 ! 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 72 103 A W 0 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -2.9 67.5 34.5 58.8 73 104 A F - 0 0 184 1,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.829 360.0-115.2-115.1 151.0 67.9 33.7 55.1 74 105 A S S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.779 97.8 16.3 -50.7 -36.6 67.6 35.9 52.0 75 106 A K - 0 0 85 -5,-0.1 -1,-0.1 2,-0.0 -6,-0.1 -0.998 62.2-177.6-145.2 145.8 64.6 34.0 50.7 76 107 A E - 0 0 32 -2,-0.3 -6,-1.1 -6,-0.3 0, 0.0 -0.994 36.6 -95.5-143.6 144.2 62.0 31.5 52.1 77 108 A P - 0 0 67 0, 0.0 -27,-0.2 0, 0.0 -28,-0.1 -0.272 21.1-142.5 -60.0 141.1 59.1 29.6 50.5 78 109 A A - 0 0 3 -29,-2.1 19,-0.5 -30,-0.0 -29,-0.2 0.730 26.0-139.8 -74.4 -24.2 55.6 31.2 50.8 79 110 A L - 0 0 32 -31,-0.9 17,-2.3 16,-0.1 18,-0.2 0.929 21.4-161.2 60.4 48.1 54.0 27.7 51.3 80 111 A L E +G 95 0C 0 -32,-1.9 15,-0.3 -33,-0.4 -46,-0.2 -0.333 28.2 148.5 -59.0 142.6 50.9 28.6 49.1 81 112 A S E + 0 0 3 13,-3.0 -48,-0.7 1,-0.4 2,-0.5 0.563 42.6 60.0-148.6 -56.4 48.2 26.1 50.0 82 113 A G E S-G 94 0C 0 12,-1.3 12,-3.1 38,-1.0 -1,-0.4 -0.814 90.6 -28.2 -97.2 130.2 44.5 27.2 49.7 83 114 A G E - 0 0 0 -2,-0.5 -48,-1.9 -50,-0.3 10,-0.1 -0.856 19.5-139.1 125.1-166.3 43.3 28.4 46.4 84 115 A V E + 0 0 4 8,-0.4 2,-0.4 -50,-0.3 -1,-0.3 0.489 48.3 164.0 -83.3 143.1 43.6 29.6 43.7 85 116 A T E -G 92 0C 21 7,-2.2 7,-3.7 -3,-0.2 2,-0.4 -0.982 16.4-164.5-121.3 134.6 40.3 31.6 43.8 86 117 A V E +G 91 0C 32 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.967 19.5 149.9-120.1 136.5 39.6 34.5 41.5 87 118 A S E > -G 90 0C 40 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.916 62.2 -7.3-161.6 136.7 36.8 37.1 41.9 88 119 A G T 3 S- 0 0 70 -2,-0.3 3,-0.1 1,-0.3 17,-0.0 0.813 127.2 -45.3 49.3 45.6 36.3 40.8 41.0 89 120 A G T 3 S+ 0 0 33 1,-0.2 16,-2.4 15,-0.1 17,-0.4 0.522 117.7 104.0 79.7 3.4 39.8 41.5 39.6 90 121 A H E < -GH 87 104C 29 -3,-1.9 -3,-2.4 14,-0.2 2,-0.5 -0.936 57.9-149.4-118.8 146.5 41.6 39.8 42.5 91 122 A V E -GH 86 103C 0 12,-2.7 12,-2.7 -2,-0.4 2,-0.4 -0.962 21.7-158.2-108.1 123.5 43.4 36.5 42.8 92 123 A Y E +GH 85 102C 0 -7,-3.7 -7,-2.2 -2,-0.5 -8,-0.4 -0.903 17.1 167.8-112.5 131.7 43.2 35.0 46.3 93 124 A I E - 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