==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-DEC-08 3FIF . COMPND 2 MOLECULE: UNCHARACTERIZED LIPOPROTEIN YGDR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,P.ROSSI,C.X.CHEN,M.JIANG,K.CUNN . 452 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 69.5 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 . 179 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 2.9 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-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 . 90 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 0 1 10 6 8 7 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 16 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 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 3 A S 0 0 75 0, 0.0 2,-0.4 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 13.9 9.0 9.3 2.2 2 4 A D E -A 51 0A 97 49,-0.5 49,-2.4 14,-0.1 2,-0.2 -0.884 360.0-156.2-137.3 105.0 6.8 8.7 -0.9 3 5 A Y E -A 50 0A 35 -2,-0.4 12,-1.4 47,-0.2 2,-0.4 -0.569 12.9-173.7 -92.2 147.1 5.5 5.2 -1.2 4 6 A V E -AB 49 14A 2 45,-2.4 45,-3.3 -2,-0.2 2,-0.5 -0.988 13.2-148.5-132.1 140.5 4.4 3.3 -4.3 5 7 A X E -AB 48 13A 0 8,-3.4 8,-1.1 -2,-0.4 2,-0.4 -0.943 4.4-154.8-119.2 118.7 2.9 -0.2 -4.2 6 8 A A E -AB 47 12A 4 41,-2.8 40,-2.4 -2,-0.5 41,-1.6 -0.765 12.3-152.6 -91.8 135.1 3.3 -2.6 -7.0 7 9 A T E > -A 45 0A 4 4,-2.4 3,-2.1 -2,-0.4 38,-0.3 -0.833 24.5-120.0-107.9 147.2 0.6 -5.3 -7.4 8 10 A K T 3 S+ 0 0 128 36,-1.6 37,-0.1 -2,-0.3 -1,-0.1 0.749 113.5 60.1 -53.2 -27.7 1.1 -8.8 -8.9 9 11 A D T 3 S- 0 0 111 35,-0.5 -1,-0.3 2,-0.1 2,-0.1 0.131 123.6-101.3 -92.4 22.2 -1.5 -7.9 -11.5 10 12 A G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.0 -0.014 75.7 137.0 91.7 -31.7 0.5 -4.9 -12.8 11 13 A R - 0 0 125 1,-0.1 -4,-2.4 -5,-0.1 2,-0.3 -0.116 44.4-148.9 -50.0 148.6 -1.2 -2.0 -11.1 12 14 A X E -B 6 0A 100 -6,-0.2 2,-0.2 -8,-0.0 -6,-0.2 -0.631 18.3-162.4-125.6 69.1 1.1 0.6 -9.6 13 15 A I E -B 5 0A 30 -8,-1.1 -8,-3.4 -2,-0.3 2,-0.2 -0.355 4.8-148.9 -60.1 117.1 -0.9 2.0 -6.7 14 16 A L E -B 4 0A 97 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.512 22.3-172.4 -79.4 155.0 0.2 5.3 -5.2 15 17 A T - 0 0 11 -12,-1.4 2,-0.5 -2,-0.2 17,-0.2 -0.894 29.0-120.8-145.6 173.4 -0.3 5.9 -1.5 16 18 A D S S- 0 0 96 15,-2.3 15,-0.3 -2,-0.3 2,-0.1 -0.930 83.2 -7.9-122.2 104.1 -0.1 8.4 1.3 17 19 A G S S- 0 0 41 -2,-0.5 -14,-0.2 -16,-0.2 14,-0.1 -0.320 105.3 -45.6 97.8 173.2 2.3 7.3 4.1 18 20 A K - 0 0 151 -2,-0.1 32,-0.0 1,-0.1 11,-0.0 -0.688 60.0-128.0 -83.0 124.3 4.1 4.0 4.5 19 21 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.055 20.9-124.5 -59.7 170.0 2.0 0.8 3.9 20 22 A E E -C 29 0B 110 9,-2.1 9,-2.3 2,-0.0 2,-0.9 -0.947 11.5-156.8-130.6 117.4 1.9 -1.9 6.5 21 23 A I E -C 28 0B 80 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.780 11.3-168.3 -91.4 105.5 2.6 -5.5 5.9 22 24 A D E >> -C 27 0B 46 5,-2.6 4,-2.1 -2,-0.9 5,-1.4 -0.854 10.0-176.6 -95.2 109.4 0.9 -7.6 8.6 23 25 A D T 45S+ 0 0 38 -2,-0.8 303,-0.2 1,-0.2 -1,-0.1 0.567 82.7 64.2 -77.9 -11.7 2.3 -11.1 8.4 24 26 A D T 45S+ 0 0 33 302,-0.1 303,-0.3 3,-0.1 -1,-0.2 0.737 119.0 21.1 -83.2 -22.7 -0.1 -12.0 11.2 25 27 A T T 45S- 0 0 27 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.600 98.8-124.5-115.0 -19.9 -3.1 -11.3 9.0 26 28 A G T <5S+ 0 0 3 -4,-2.1 16,-1.3 1,-0.3 17,-0.4 0.900 70.6 123.7 71.7 42.8 -1.6 -11.6 5.5 27 29 A L E < -CD 22 41B 12 -5,-1.4 -5,-2.6 14,-0.2 2,-0.5 -0.992 56.1-143.7-138.3 142.9 -2.9 -8.0 4.7 28 30 A V E -CD 21 40B 1 12,-3.0 12,-2.1 -2,-0.3 2,-0.3 -0.937 21.6-154.5-107.6 121.7 -1.2 -4.8 3.5 29 31 A S E +CD 20 39B 40 -9,-2.3 -9,-2.1 -2,-0.5 2,-0.3 -0.751 24.2 151.7 -97.1 143.2 -2.8 -1.7 5.0 30 32 A Y E - D 0 38B 27 8,-2.0 8,-3.8 -2,-0.3 2,-0.4 -0.997 40.2-125.3-162.9 165.3 -2.7 1.7 3.4 31 33 A H E - D 0 37B 99 -15,-0.3 -15,-2.3 -2,-0.3 6,-0.2 -0.940 26.1-159.2-111.5 136.2 -4.2 5.2 2.8 32 34 A D - 0 0 22 4,-1.6 3,-0.4 -2,-0.4 -17,-0.1 0.147 44.1 -74.1 -89.6-144.1 -4.8 6.3 -0.8 33 35 A Q S S+ 0 0 110 1,-0.2 -18,-0.1 -19,-0.1 -2,-0.0 0.777 123.5 57.1 -89.7 -29.4 -5.2 9.9 -1.9 34 36 A Q S S- 0 0 108 2,-0.1 -1,-0.2 1,-0.0 63,-0.0 0.024 121.4 -96.6 -90.9 30.5 -8.7 10.7 -0.6 35 37 A G S S+ 0 0 55 -3,-0.4 2,-0.5 1,-0.2 -2,-0.1 0.968 75.1 152.3 54.2 55.1 -7.8 9.9 3.0 36 38 A N - 0 0 4 60,-0.1 -4,-1.6 62,-0.0 2,-0.4 -0.977 42.9-137.5-121.1 121.6 -9.2 6.3 2.8 37 39 A A E +D 31 0B 42 -2,-0.5 2,-0.2 -6,-0.2 -6,-0.2 -0.631 34.9 178.5 -76.8 127.8 -7.8 3.4 4.9 38 40 A X E -D 30 0B 30 -8,-3.8 -8,-2.0 -2,-0.4 2,-0.3 -0.771 21.9-152.3-129.8 169.3 -7.6 0.4 2.6 39 41 A Q E -D 29 0B 35 55,-0.3 2,-0.4 -2,-0.2 -10,-0.2 -0.993 10.4-177.2-146.5 137.4 -6.5 -3.2 2.8 40 42 A I E -D 28 0B 13 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.2 -0.996 39.6 -96.7-137.5 139.5 -5.1 -5.5 0.1 41 43 A N E > -D 27 0B 42 -2,-0.4 3,-1.8 -14,-0.2 4,-0.3 -0.395 27.7-136.8 -56.1 122.6 -4.2 -9.1 0.2 42 44 A R G > S+ 0 0 72 -16,-1.3 3,-2.7 1,-0.3 -1,-0.2 0.884 104.2 65.1 -45.9 -41.7 -0.4 -9.3 0.8 43 45 A D G 3 S+ 0 0 77 -17,-0.4 -1,-0.3 265,-0.3 -35,-0.1 0.831 98.0 52.0 -53.5 -36.2 -0.5 -12.1 -1.8 44 46 A D G < S+ 0 0 57 -3,-1.8 -36,-1.6 -37,-0.1 -35,-0.5 0.371 97.1 85.1 -84.3 6.2 -1.6 -9.6 -4.5 45 47 A V E < +A 7 0A 20 -3,-2.7 -38,-0.3 -38,-0.3 3,-0.1 -0.915 45.9 170.9-108.6 133.0 1.3 -7.3 -3.6 46 48 A S E + 0 0 68 -40,-2.4 2,-0.3 -2,-0.4 -39,-0.2 0.697 63.1 17.0-112.4 -24.7 4.7 -7.8 -5.2 47 49 A Q E -A 6 0A 119 -41,-1.6 -41,-2.8 2,-0.0 2,-0.6 -0.988 50.0-152.9-151.8 140.9 6.8 -4.8 -4.3 48 50 A I E -A 5 0A 61 -2,-0.3 2,-0.6 -43,-0.2 -43,-0.2 -0.954 23.4-162.5-111.9 114.9 6.8 -1.9 -1.8 49 51 A I E -A 4 0A 58 -45,-3.3 -45,-2.4 -2,-0.6 2,-0.6 -0.870 9.2-166.3-106.1 119.1 8.7 1.1 -3.2 50 52 A E E -A 3 0A 101 -2,-0.6 2,-0.8 -47,-0.2 -47,-0.2 -0.919 9.2-157.3-100.1 122.2 9.9 4.0 -1.0 51 53 A R E -A 2 0A 143 -49,-2.4 -49,-0.5 -2,-0.6 -2,-0.0 -0.875 17.3-136.3-101.5 106.5 10.9 7.0 -3.1 52 54 A L - 0 0 116 -2,-0.8 2,-0.4 -51,-0.1 -2,-0.0 -0.269 13.4-134.4 -62.8 144.9 13.4 9.1 -1.1 53 55 A E - 0 0 118 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.816 19.2-165.1 -99.6 144.8 12.9 12.8 -1.1 54 56 A H 0 0 153 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.989 360.0 360.0-129.9 139.4 15.8 15.2 -1.6 55 57 A H 0 0 222 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.268 360.0 360.0 -87.5 360.0 16.0 19.0 -1.0 56 !* 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 57 2 B S 0 0 125 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.0 -28.9 -12.3 4.4 58 3 B S - 0 0 27 51,-0.1 2,-0.4 52,-0.1 51,-0.2 0.007 360.0-118.6 -65.5 179.3 -29.3 -9.8 1.5 59 4 B D E -E 108 0C 68 49,-2.0 49,-2.9 14,-0.1 2,-0.3 -0.990 26.2-150.2-128.1 119.6 -26.6 -8.9 -1.0 60 5 B Y E +E 107 0C 33 -2,-0.4 12,-2.0 12,-0.4 2,-0.4 -0.672 15.1 179.9 -96.1 145.2 -25.4 -5.3 -1.2 61 6 B V E -EF 106 71C 29 45,-2.2 45,-3.5 -2,-0.3 2,-0.4 -0.986 15.5-146.7-138.2 141.0 -24.1 -3.5 -4.2 62 7 B X E -EF 105 70C 0 8,-2.7 8,-2.2 -2,-0.4 2,-0.6 -0.942 2.7-150.9-113.0 133.1 -23.0 0.1 -4.3 63 8 B A E -EF 104 69C 2 41,-2.7 40,-2.9 -2,-0.4 41,-1.9 -0.918 21.3-151.3-100.0 118.7 -23.4 2.4 -7.3 64 9 B T E > -E 102 0C 3 4,-2.6 3,-1.5 -2,-0.6 38,-0.3 -0.453 25.5-110.0 -87.3 163.2 -20.6 5.0 -7.4 65 10 B K T 3 S+ 0 0 65 36,-3.5 59,-0.2 1,-0.3 37,-0.1 0.894 119.1 54.5 -55.5 -43.2 -20.7 8.5 -8.9 66 11 B D T 3 S- 0 0 69 35,-0.3 -1,-0.3 1,-0.1 56,-0.1 0.518 125.6 -99.7 -74.4 -3.8 -18.4 7.4 -11.7 67 12 B G S < S+ 0 0 17 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.515 72.6 143.0 102.4 6.1 -20.7 4.5 -12.6 68 13 B R - 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