==== 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 3Q7O . COMPND 2 MOLECULE: LIPOPROTEIN YFGL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.NOINAJ,J.W.FAIRMAN,S.K.BUCHANAN . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 66.2 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 . 147 40.4 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 . 7 1.9 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 . 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 . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 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 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 . 3 0 6 3 14 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 21 A S > 0 0 125 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 85.9 24.8 -16.9 -11.8 2 22 A L H > + 0 0 132 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.779 360.0 51.0 -56.8 -37.8 27.5 -14.3 -11.4 3 23 A F H > S+ 0 0 70 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.940 109.1 48.2 -72.7 -46.9 25.3 -11.5 -10.2 4 24 A N H 4 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.822 112.9 51.9 -57.9 -33.6 23.5 -13.4 -7.4 5 25 A S H < S+ 0 0 77 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 106.0 52.8 -74.1 -32.0 26.9 -14.6 -6.2 6 26 A E H < S+ 0 0 139 -4,-1.3 2,-0.3 -3,-0.3 -1,-0.2 0.606 90.7 94.0 -86.0 -6.9 28.5 -11.2 -6.1 7 27 A E < - 0 0 108 -4,-0.8 -4,-0.0 -3,-0.3 0, 0.0 -0.652 63.3-150.9 -88.9 135.8 25.8 -9.6 -3.9 8 28 A D + 0 0 138 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.1 -0.008 24.9 179.8 -88.2 30.1 26.1 -9.5 -0.1 9 29 A V + 0 0 86 -5,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.047 33.4 136.2 -31.0 103.6 22.4 -9.6 0.1 10 30 A V + 0 0 76 1,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.808 28.8 19.3-169.3 123.6 22.5 -9.5 3.8 11 31 A K - 0 0 94 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.088 42.5-156.0 103.1 150.1 21.2 -8.1 6.9 12 32 A M - 0 0 85 2,-0.1 284,-0.1 285,-0.0 -1,-0.1 0.666 16.3-142.5-138.2 -30.9 17.9 -6.4 7.6 13 33 A S + 0 0 116 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.781 45.9 159.6 57.4 22.8 17.3 -4.0 10.4 14 34 A P + 0 0 22 0, 0.0 281,-0.1 0, 0.0 -2,-0.1 -0.036 30.1 99.2 -55.5-169.6 14.0 -5.4 10.8 15 35 A L - 0 0 55 279,-0.4 2,-0.2 -3,-0.0 280,-0.1 0.866 67.9-149.5 74.0 79.7 12.7 -4.7 14.2 16 36 A P - 0 0 19 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.625 22.9-108.1 -69.9 141.9 10.6 -1.9 13.2 17 37 A T - 0 0 144 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.710 43.8-171.8 -74.7 115.7 10.3 0.6 16.0 18 38 A V - 0 0 30 -2,-0.7 2,-0.9 314,-0.0 314,-0.2 -0.953 22.9-141.7-113.4 127.5 6.8 0.2 17.3 19 39 A E - 0 0 175 -2,-0.5 2,-0.1 310,-0.2 -2,-0.0 -0.777 34.4-125.5 -80.9 107.8 5.2 2.5 19.8 20 40 A N - 0 0 70 -2,-0.9 311,-0.2 1,-0.2 3,-0.1 -0.352 21.1-164.8 -61.6 129.4 3.2 -0.0 21.8 21 41 A Q S S+ 0 0 144 309,-2.7 2,-0.3 1,-0.1 -1,-0.2 0.605 79.2 11.4 -91.2 -16.1 -0.4 1.0 22.1 22 42 A F S S- 0 0 51 308,-0.5 -1,-0.1 2,-0.0 343,-0.0 -0.928 85.5-106.5-145.7 171.5 -1.0 -1.4 24.9 23 43 A T - 0 0 108 -2,-0.3 2,-0.2 -3,-0.1 310,-0.1 -0.865 28.6-157.5-107.3 103.3 1.3 -3.5 27.0 24 44 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 341,-0.2 -0.584 21.4-174.2 -75.3 138.6 1.2 -7.2 26.1 25 45 A T E -A 364 0A 62 339,-2.0 339,-2.6 -2,-0.2 2,-0.7 -0.876 30.6-108.6-133.5 166.8 2.3 -9.4 29.0 26 46 A T E -A 363 0A 58 -2,-0.3 337,-0.2 337,-0.2 3,-0.1 -0.865 20.0-171.9 -95.2 111.5 3.1 -12.9 30.0 27 47 A A E S- 0 0 56 335,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.900 73.4 -34.0 -66.0 -41.7 0.4 -14.4 32.2 28 48 A W E -A 362 0A 18 334,-1.0 334,-2.8 -3,-0.1 -1,-0.3 -0.964 52.9-153.4-167.4 164.2 2.7 -17.3 32.7 29 49 A S E -A 361 0A 60 -2,-0.3 2,-0.4 332,-0.2 332,-0.2 -0.986 9.6-171.9-141.2 148.5 5.3 -19.5 31.0 30 50 A T E -A 360 0A 27 330,-2.1 330,-2.9 -2,-0.3 39,-0.0 -0.996 23.9-119.8-142.3 135.9 6.2 -23.1 31.7 31 51 A S - 0 0 66 -2,-0.4 2,-0.2 328,-0.2 328,-0.2 -0.339 14.5-164.0 -73.0 152.5 9.0 -25.2 30.2 32 52 A V > - 0 0 0 325,-0.3 3,-1.6 1,-0.3 28,-0.1 -0.646 50.5 -89.9-133.7 77.5 8.5 -28.3 28.2 33 53 A G T 3 S- 0 0 50 1,-0.2 -1,-0.3 -2,-0.2 326,-0.1 -0.309 89.0 -30.3 58.6-125.1 11.8 -30.1 28.1 34 54 A S T > S- 0 0 82 1,-0.3 3,-0.9 -3,-0.1 324,-0.2 0.290 79.0-148.7-110.8 7.2 13.9 -29.0 25.1 35 55 A G T < - 0 0 3 -3,-1.6 22,-2.3 322,-0.3 23,-0.5 -0.373 54.9 -44.4 64.5-134.0 11.2 -28.3 22.6 36 56 A I T > S- 0 0 13 320,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.383 71.0-164.6-112.9 -2.3 11.9 -28.9 19.0 37 57 A G T < - 0 0 34 319,-1.5 -1,-0.3 -3,-0.9 321,-0.1 -0.248 67.6 -23.4 51.4-127.1 15.4 -27.3 19.0 38 58 A N T 3 S+ 0 0 158 2,-0.1 -1,-0.3 319,-0.0 2,-0.2 0.335 111.1 108.4 -99.4 8.0 16.5 -26.6 15.4 39 59 A F S < S- 0 0 116 -3,-2.2 2,-0.3 317,-0.1 -3,-0.1 -0.566 76.8-111.7 -80.8 146.5 14.3 -29.2 13.8 40 60 A Y + 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.622 49.2 167.1 -76.7 138.7 11.3 -28.1 11.8 41 61 A S - 0 0 2 -2,-0.3 52,-0.1 2,-0.1 51,-0.1 -0.989 44.4-156.8-152.5 154.0 8.0 -29.0 13.6 42 62 A N + 0 0 14 50,-1.0 52,-0.4 -2,-0.3 2,-0.2 0.265 54.7 130.9-111.0 5.4 4.3 -28.4 13.6 43 63 A L + 0 0 1 48,-0.2 52,-0.3 50,-0.1 299,-0.1 -0.435 29.1 159.0 -65.3 124.3 3.9 -29.4 17.2 44 64 A H - 0 0 6 50,-2.4 -2,-0.1 -2,-0.2 309,-0.1 -0.938 40.6 -88.6-142.9 162.7 1.9 -26.7 19.0 45 65 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.222 32.5-154.7 -69.9 161.9 -0.2 -26.5 22.2 46 66 A A E -D 53 0B 13 7,-2.2 7,-2.6 50,-0.1 2,-0.4 -0.947 3.2-151.0-131.2 153.6 -3.9 -27.3 22.5 47 67 A L E +D 52 0B 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 22.2 156.6-129.3 131.3 -6.4 -26.0 25.0 48 68 A A E > -D 51 0B 25 3,-2.4 3,-1.5 -2,-0.4 18,-0.1 -0.951 68.6 -7.8-151.4 135.0 -9.5 -27.7 26.3 49 69 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 17,-0.1 0.878 128.8 -52.1 49.5 46.2 -11.6 -27.3 29.5 50 70 A N T 3 S+ 0 0 66 1,-0.2 16,-2.8 15,-0.1 2,-0.5 0.670 114.5 115.4 66.6 20.5 -9.0 -24.9 31.0 51 71 A V E < -DE 48 65B 22 -3,-1.5 -3,-2.4 14,-0.2 2,-0.5 -0.980 52.5-153.1-121.9 129.8 -6.1 -27.3 30.4 52 72 A V E -DE 47 64B 0 12,-2.8 12,-2.9 -2,-0.5 2,-0.5 -0.884 10.7-162.6 -96.7 127.4 -3.2 -26.6 28.1 53 73 A Y E +DE 46 63B 13 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.944 17.4 166.0-110.6 132.6 -1.6 -29.6 26.7 54 74 A A E - E 0 62B 0 8,-2.2 8,-3.0 -2,-0.5 2,-0.3 -0.975 11.7-170.4-145.7 158.4 1.9 -29.2 25.1 55 75 A A E - E 0 61B 1 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.905 13.6-137.4-143.1 165.5 4.7 -31.5 24.0 56 76 A D > - 0 0 5 4,-2.0 3,-0.6 -2,-0.3 35,-0.4 -0.775 34.9-105.6-118.9 172.2 8.3 -31.5 22.9 57 77 A R T 3 S+ 0 0 40 -22,-2.3 34,-1.7 -2,-0.3 33,-0.9 0.899 113.5 63.5 -64.2 -40.9 10.0 -33.5 20.1 58 78 A A T 3 S- 0 0 40 -23,-0.5 31,-2.5 32,-0.2 -1,-0.2 0.775 124.9 -92.9 -58.8 -29.5 11.7 -35.9 22.4 59 79 A G S < S+ 0 0 0 -3,-0.6 18,-2.4 1,-0.3 2,-0.2 0.369 75.9 142.0 132.8 0.2 8.4 -37.2 23.7 60 80 A L E - F 0 76B 38 16,-0.3 -4,-2.0 17,-0.1 2,-0.4 -0.510 25.9-173.1 -70.9 133.8 7.5 -35.2 26.7 61 81 A V E -EF 55 75B 0 14,-2.8 14,-2.3 -2,-0.2 2,-0.4 -0.998 1.4-170.0-131.9 131.1 3.9 -34.3 27.1 62 82 A K E -EF 54 74B 22 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.5 -0.931 18.4-153.3-124.0 143.7 2.5 -32.0 29.8 63 83 A A E -EF 53 73B 0 10,-2.8 9,-4.5 -2,-0.4 10,-1.8 -0.986 27.2-175.7-111.6 121.1 -1.0 -31.0 31.1 64 84 A L E -EF 52 71B 0 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.3 -0.907 32.7-106.6-121.8 141.9 -0.9 -27.5 32.5 65 85 A N E >> -E 51 0B 52 5,-3.2 4,-2.8 -2,-0.4 3,-0.9 -0.543 28.1-139.7 -66.6 125.0 -3.5 -25.4 34.3 66 86 A A T 34 S+ 0 0 1 -16,-2.8 -1,-0.1 -2,-0.3 -15,-0.1 0.669 95.8 53.5 -64.0 -18.0 -4.6 -22.8 31.8 67 87 A D T 34 S+ 0 0 100 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.720 129.1 7.3 -91.4 -23.9 -4.8 -20.1 34.5 68 88 A D T <4 S- 0 0 69 -3,-0.9 -39,-0.2 2,-0.1 -2,-0.2 0.436 91.6-117.0-140.3 -5.7 -1.3 -20.3 36.1 69 89 A G < + 0 0 1 -4,-2.8 -3,-0.1 1,-0.3 291,-0.1 0.443 58.7 154.5 80.8 0.7 0.7 -22.7 34.0 70 90 A K - 0 0 131 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.3 -0.338 50.3-104.1 -65.7 141.5 1.1 -25.2 36.8 71 91 A E E +F 64 0B 95 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.487 34.9 176.6 -70.7 124.5 1.6 -28.8 35.8 72 92 A I E S- 0 0 85 -9,-4.5 2,-0.3 1,-0.4 -8,-0.2 0.829 74.4 -18.8 -88.2 -48.7 -1.4 -31.1 36.2 73 93 A W E -F 63 0B 20 -10,-1.8 -10,-2.8 2,-0.0 -1,-0.4 -0.971 55.2-167.5-148.5 171.0 0.6 -34.0 34.7 74 94 A S E +F 62 0B 53 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.896 11.8 168.9-158.0 130.4 3.6 -34.9 32.6 75 95 A V E -F 61 0B 47 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.4 -0.898 26.3-128.6-135.0 164.7 4.7 -38.2 30.9 76 96 A S E -F 60 0B 62 -2,-0.3 -16,-0.3 -16,-0.2 -17,-0.1 -0.971 7.7-165.7-118.5 133.9 7.3 -39.1 28.4 77 97 A L + 0 0 15 -18,-2.4 2,-0.2 -2,-0.4 -17,-0.1 0.376 55.3 118.8 -95.2 2.5 6.6 -41.1 25.3 78 98 A A - 0 0 19 -19,-0.1 2,-0.3 8,-0.1 -2,-0.1 -0.497 53.1-157.5 -64.4 135.1 10.3 -41.8 24.8 79 99 A E B -G 87 0C 49 8,-1.3 8,-2.4 -2,-0.2 2,-0.6 -0.877 19.8-140.8-122.8 154.7 10.7 -45.5 24.9 80 100 A K - 0 0 115 -2,-0.3 2,-1.3 6,-0.2 6,-0.2 -0.945 18.6-147.5-112.8 111.4 13.5 -48.0 25.7 81 101 A D > - 0 0 116 -2,-0.6 3,-2.4 4,-0.4 2,-0.2 -0.640 48.2 -81.2 -86.7 93.2 13.4 -51.0 23.4 82 102 A G T 3 S+ 0 0 67 -2,-1.3 -1,-0.0 1,-0.3 0, 0.0 -0.293 114.1 0.4 55.1-116.0 14.7 -53.9 25.4 83 103 A W T 3 S+ 0 0 215 -2,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.702 114.5 98.9 -74.0 -20.7 18.5 -53.9 25.5 84 104 A F S < S- 0 0 129 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.336 82.4 -95.9 -81.9 151.7 18.6 -50.8 23.3 85 105 A S - 0 0 84 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.1 -0.244 52.1 -85.2 -67.2 147.1 19.2 -47.2 24.5 86 106 A K - 0 0 128 -6,-0.2 -6,-0.2 -8,-0.1 -1,-0.1 -0.149 49.0-156.2 -52.0 142.5 16.2 -45.0 25.1 87 107 A E B -G 79 0C 97 -8,-2.4 -8,-1.3 -3,-0.1 -1,-0.1 -0.965 18.2-107.6-129.1 142.6 15.0 -43.2 21.9 88 108 A P - 0 0 48 0, 0.0 -29,-0.2 0, 0.0 -30,-0.2 -0.314 20.0-136.3 -62.8 147.5 13.0 -40.0 21.4 89 109 A A - 0 0 3 -31,-2.5 19,-0.5 -32,-0.1 18,-0.2 0.703 27.2-140.3 -78.9 -18.1 9.5 -40.4 20.2 90 110 A L - 0 0 32 -33,-0.9 17,-2.7 16,-0.1 18,-0.2 0.931 22.0-162.9 57.5 48.8 9.9 -37.6 17.6 91 111 A L E +H 106 0D 0 -34,-1.7 15,-0.3 -35,-0.4 -48,-0.2 -0.386 25.7 153.6 -62.8 140.5 6.5 -36.1 18.1 92 112 A S E + 0 0 3 13,-2.8 -50,-1.0 39,-0.4 2,-0.5 0.588 46.0 63.1-141.6 -39.2 5.6 -33.9 15.3 93 113 A G E S-H 105 0D 0 12,-1.1 12,-3.5 38,-0.8 2,-0.3 -0.896 88.8 -33.7-111.1 125.6 1.8 -33.5 14.7 94 114 A G E - 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