==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-05 2F9C . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDCK; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR J.BENACH,Y.CHEN,S.M.VOROBIEV,J.SEETHARAMAN,H.JANJUA, . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 254 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.9 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 0.2 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 . 91 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 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+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 . 4 46 20 4 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 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 1 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 K 0 0 107 0, 0.0 29,-1.2 0, 0.0 30,-1.2 0.000 360.0 360.0 360.0 116.5 67.1 11.6 53.2 2 4 A Y E -A 29 0A 11 27,-0.3 2,-0.3 28,-0.2 27,-0.3 -0.871 360.0-121.2-156.0-177.5 64.8 12.1 56.2 3 5 A R E -A 28 0A 138 25,-3.5 25,-2.1 -2,-0.3 2,-0.3 -0.919 23.0-109.4-135.8 160.5 61.2 11.3 57.1 4 6 A L E -A 27 0A 51 -2,-0.3 23,-0.2 23,-0.2 22,-0.1 -0.683 41.3 -98.3 -92.2 145.6 58.2 13.3 58.3 5 7 A S - 0 0 19 21,-2.1 -1,-0.1 -2,-0.3 23,-0.0 -0.020 22.5-130.9 -52.7 162.8 56.9 13.2 61.9 6 8 A E S S+ 0 0 181 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.883 90.0 42.7 -84.7 -45.0 53.9 10.9 62.6 7 9 A G S S- 0 0 33 1,-0.1 19,-0.5 19,-0.0 -1,-0.2 -0.851 78.3-133.7-110.0 139.6 51.9 13.6 64.5 8 10 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.027 16.6-159.3 -71.7-172.4 51.5 17.3 63.7 9 11 A R E -E 24 0B 135 15,-0.8 15,-2.4 13,-0.1 2,-0.2 -0.871 18.9-115.8-169.8 136.8 51.8 20.2 66.1 10 12 A A E -E 23 0B 64 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.488 31.5-173.9 -79.3 149.6 50.6 23.8 66.1 11 13 A F E -E 22 0B 21 11,-1.0 11,-2.3 -2,-0.2 2,-0.3 -0.992 15.0-139.9-142.8 146.9 53.0 26.7 66.0 12 14 A T E -E 21 0B 77 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.839 17.7-179.2-109.1 147.1 52.7 30.4 66.3 13 15 A Y E -E 20 0B 33 7,-1.3 7,-0.7 -2,-0.3 5,-0.0 -0.949 27.2-117.0-149.1 123.7 54.5 33.0 64.2 14 16 A Q E +E 19 0B 161 -2,-0.3 5,-0.1 5,-0.1 2,-0.1 -0.202 41.7 150.3 -61.9 148.8 54.3 36.8 64.4 15 17 A V - 0 0 37 3,-0.7 2,-0.8 0, 0.0 -1,-0.1 -0.171 65.8 -26.1-140.9-124.6 53.1 38.9 61.5 16 18 A D S S- 0 0 114 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.652 119.9 -43.7-105.8 75.5 51.2 42.3 61.4 17 19 A G S S+ 0 0 81 -2,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.869 113.9 103.1 72.9 38.1 49.5 42.3 64.8 18 20 A E - 0 0 124 -5,-0.0 -3,-0.7 2,-0.0 2,-0.3 -0.938 64.8-137.0-144.3 165.5 48.2 38.7 64.7 19 21 A K E -E 14 0B 157 -2,-0.3 -5,-0.1 -5,-0.1 2,-0.0 -0.676 31.6-174.3-126.8 74.0 49.0 35.4 66.3 20 22 A K E -E 13 0B 96 -7,-0.7 -7,-1.3 -2,-0.3 2,-0.4 -0.293 7.3-154.3 -67.8 156.1 48.7 32.9 63.4 21 23 A S E -E 12 0B 66 -9,-0.2 2,-0.3 -11,-0.0 -9,-0.2 -0.997 9.1-169.7-136.0 137.4 49.0 29.2 64.0 22 24 A V E -E 11 0B 27 -11,-2.3 2,-1.0 -2,-0.4 -11,-1.0 -0.975 25.7-123.4-134.0 147.0 50.1 26.4 61.7 23 25 A L E +E 10 0B 131 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.735 41.7 170.8 -87.9 101.9 50.1 22.6 61.6 24 26 A L E -E 9 0B 0 -15,-2.4 -15,-0.8 -2,-1.0 2,-0.4 -0.769 24.7-141.3-111.4 157.3 53.7 21.6 61.0 25 27 A R E - B 0 45A 86 20,-2.3 20,-1.6 -2,-0.3 2,-0.1 -0.922 29.0-107.1-116.1 142.4 55.3 18.1 61.2 26 28 A Q E - B 0 44A 25 -19,-0.5 -21,-2.1 -2,-0.4 2,-0.4 -0.417 27.0-129.7 -71.3 142.1 58.8 17.6 62.6 27 29 A V E -A 4 0A 0 16,-3.3 15,-1.8 -23,-0.2 2,-0.4 -0.723 27.1-172.9 -89.1 137.5 61.6 16.8 60.2 28 30 A I E -AB 3 41A 24 -25,-2.1 -25,-3.5 -2,-0.4 13,-0.2 -0.959 18.3-128.6-141.1 123.8 63.7 13.7 61.1 29 31 A A E -A 2 0A 3 11,-1.9 -27,-0.3 -2,-0.4 -26,-0.2 0.115 19.3-178.9 -55.1 174.2 66.9 12.5 59.5 30 32 A V + 0 0 73 -29,-1.2 2,-0.3 1,-0.7 -28,-0.2 0.390 68.6 24.1-146.9 -37.7 67.3 8.9 58.3 31 33 A T S S- 0 0 66 -30,-1.2 -1,-0.7 6,-0.1 2,-0.6 -0.873 87.7 -98.0-131.3 162.8 70.9 8.7 56.9 32 34 A D + 0 0 70 -2,-0.3 5,-0.2 1,-0.2 3,-0.0 -0.749 49.4 157.1 -85.8 120.1 74.0 10.7 57.6 33 35 A F - 0 0 53 3,-1.0 -1,-0.2 -2,-0.6 4,-0.1 0.835 65.1 -24.0-105.3 -65.2 74.4 13.4 54.8 34 36 A N S S- 0 0 91 2,-0.2 23,-0.1 22,-0.2 22,-0.0 0.557 119.4 -29.5-114.2 -98.0 76.6 16.3 55.9 35 37 A D S S+ 0 0 91 21,-0.2 2,-0.5 2,-0.1 -3,-0.0 0.279 114.0 94.1-109.4 7.0 77.0 17.3 59.6 36 38 A V S S- 0 0 6 20,-0.1 -3,-1.0 -5,-0.1 2,-0.3 -0.868 71.1-142.9 -97.9 129.8 73.5 16.0 60.5 37 39 A K > - 0 0 139 -2,-0.5 3,-1.9 -5,-0.2 -8,-0.2 -0.700 29.2 -87.8 -97.2 150.1 73.7 12.4 61.8 38 40 A A T 3 S+ 0 0 43 -2,-0.3 -6,-0.1 1,-0.2 3,-0.1 -0.313 112.7 26.3 -56.5 121.3 71.1 9.7 61.1 39 41 A G T 3 S+ 0 0 57 1,-0.4 2,-0.3 -8,-0.2 -1,-0.2 0.085 86.7 119.8 114.8 -23.9 68.4 9.8 63.7 40 42 A T < - 0 0 67 -3,-1.9 -11,-1.9 -12,-0.1 -1,-0.4 -0.606 57.0-134.8 -80.8 133.7 68.6 13.4 64.8 41 43 A S E -B 28 0A 19 -2,-0.3 -13,-0.3 -13,-0.2 21,-0.1 -0.664 24.0-177.7 -87.8 140.3 65.4 15.5 64.3 42 44 A G E - 0 0 0 -15,-1.8 18,-0.3 1,-0.3 -1,-0.1 0.257 41.1 -28.6-106.3-129.4 65.7 19.0 62.8 43 45 A G E - 0 0 0 16,-1.8 -16,-3.3 19,-0.1 2,-0.6 -0.163 62.4 -98.7 -85.5-178.0 63.0 21.6 62.2 44 46 A W E -Bc 26 65A 9 20,-2.2 22,-1.2 -18,-0.3 -18,-0.3 -0.915 37.1-161.5-109.4 118.0 59.3 21.4 61.4 45 47 A V E -Bc 25 66A 1 -20,-1.6 -20,-2.3 -2,-0.6 22,-0.2 -0.591 24.2-129.7 -97.5 157.5 58.3 21.6 57.8 46 48 A D S S- 0 0 66 20,-1.9 2,-0.2 1,-0.3 21,-0.1 0.911 88.1 -27.8 -68.3 -46.4 54.9 22.4 56.3 47 49 A A S > S- 0 0 43 19,-0.2 3,-0.7 -23,-0.1 -1,-0.3 -0.697 81.7 -85.2-175.1 118.7 54.9 19.4 53.9 48 50 A D T 3 S+ 0 0 70 1,-0.3 4,-0.1 -2,-0.2 -44,-0.0 0.017 109.8 75.1 -32.7 115.6 57.9 17.6 52.4 49 51 A N T 3 S+ 0 0 110 23,-0.1 -1,-0.3 21,-0.0 3,-0.2 -0.079 86.5 65.3 157.9 -23.2 58.6 19.7 49.3 50 52 A V S < S+ 0 0 4 -3,-0.7 22,-3.4 1,-0.2 2,-1.3 0.940 100.0 48.0 -81.9 -59.4 60.1 22.5 51.4 51 53 A L B S-f 72 0C 1 20,-0.2 -1,-0.2 15,-0.1 22,-0.2 -0.693 96.2-132.9 -89.0 89.6 63.2 20.6 52.6 52 54 A S - 0 0 22 20,-1.9 -2,-0.1 -2,-1.3 -4,-0.0 -0.050 3.7-135.8 -41.0 135.5 64.5 19.0 49.4 53 55 A Q S S+ 0 0 42 -52,-0.0 2,-0.2 3,-0.0 -1,-0.2 0.467 87.9 67.2 -76.4 -0.3 65.3 15.3 49.9 54 56 A Q S S+ 0 0 130 -53,-0.0 3,-0.2 2,-0.0 0, 0.0 -0.594 85.5 26.6-112.9 175.5 68.5 16.1 47.9 55 57 A G S S- 0 0 44 -2,-0.2 20,-0.2 1,-0.2 -21,-0.0 -0.121 95.2 -79.1 66.6-169.0 71.6 18.2 48.7 56 58 A D S S+ 0 0 48 18,-0.6 19,-0.3 -23,-0.1 -1,-0.2 0.507 80.4 135.2-106.8 -9.4 72.8 18.8 52.2 57 59 A C + 0 0 3 17,-2.5 2,-0.3 -3,-0.2 20,-0.2 -0.068 30.6 163.5 -42.9 133.9 70.3 21.6 52.9 58 60 A W E -s 77 0D 4 18,-1.6 20,-1.6 17,-0.1 2,-0.7 -0.992 42.9-128.5-159.9 149.1 68.8 21.0 56.4 59 61 A I E +s 78 0D 0 -2,-0.3 -16,-1.8 1,-0.2 20,-0.2 -0.887 28.2 179.2-101.6 109.2 66.8 22.7 59.2 60 62 A Y + 0 0 47 18,-3.3 19,-0.2 -2,-0.7 -1,-0.2 0.964 51.4 77.8 -76.8 -56.5 68.7 22.2 62.4 61 63 A D S > S- 0 0 33 17,-0.6 3,-0.7 19,-0.3 2,-0.6 -0.337 73.7-135.5 -62.9 133.9 66.8 23.9 65.2 62 64 A E T 3 S+ 0 0 95 1,-0.2 -1,-0.1 -19,-0.2 -19,-0.1 -0.059 103.9 48.3 -79.7 34.6 63.8 22.0 66.5 63 65 A N T 3 S+ 0 0 89 -2,-0.6 -1,-0.2 17,-0.1 -20,-0.1 0.396 79.6 118.9-139.7 -28.1 61.7 25.2 66.5 64 66 A A < - 0 0 1 -3,-0.7 -20,-2.2 15,-0.1 2,-0.4 -0.128 50.5-151.7 -49.4 135.3 62.5 26.5 63.1 65 67 A M E +cd 44 83A 24 17,-2.9 19,-2.6 -22,-0.2 2,-0.3 -0.938 25.4 169.1-119.9 138.0 59.5 26.8 60.8 66 68 A A E +cd 45 84A 0 -22,-1.2 -20,-1.9 -2,-0.4 -19,-0.2 -0.901 25.6 139.0-142.2 104.7 59.2 26.6 57.0 67 69 A F + 0 0 10 17,-0.9 18,-0.2 -2,-0.3 -1,-0.1 0.658 40.5 60.9-133.9 -11.8 55.6 26.5 55.9 68 70 A A S S- 0 0 33 16,-0.3 -22,-0.1 1,-0.0 -2,-0.0 0.533 117.8 -45.3 -88.1-119.8 54.2 28.4 52.9 69 71 A G S S+ 0 0 22 2,-0.1 16,-0.1 -23,-0.0 -1,-0.0 0.406 93.6 144.1 -90.6 3.7 55.4 27.8 49.4 70 72 A T - 0 0 0 17,-0.1 2,-0.4 14,-0.1 19,-0.2 -0.055 30.3-170.4 -44.0 135.5 58.9 27.9 50.9 71 73 A E E - g 0 89C 62 17,-2.3 19,-1.6 -20,-0.0 2,-0.7 -0.947 7.2-164.4-137.8 112.9 61.4 25.6 49.2 72 74 A I E +fg 51 90C 0 -22,-3.4 -20,-1.9 -2,-0.4 19,-0.2 -0.874 25.9 158.6-102.8 110.7 64.8 25.0 50.8 73 75 A T > + 0 0 58 17,-2.7 3,-1.2 -2,-0.7 2,-0.2 -0.531 34.2 30.7-120.5-174.4 67.2 23.4 48.3 74 76 A G T 3 S- 0 0 25 1,-0.2 -17,-2.5 -2,-0.2 -18,-0.6 -0.434 115.3 -44.6 67.4-133.5 70.9 22.9 47.6 75 77 A N T 3 S+ 0 0 69 17,-2.3 -1,-0.2 -19,-0.3 -17,-0.1 0.117 85.0 151.1-119.7 17.4 73.1 22.8 50.7 76 78 A A < - 0 0 0 -3,-1.2 -18,-1.6 -19,-0.1 2,-0.4 -0.110 34.3-142.7 -50.9 147.1 71.5 25.7 52.5 77 79 A R E -st 58 95D 42 17,-1.9 19,-2.4 -20,-0.2 2,-0.4 -0.906 15.8-168.2-117.7 145.6 71.7 25.6 56.3 78 80 A I E +st 59 96D 1 -20,-1.6 -18,-3.3 -2,-0.4 -17,-0.6 -0.909 16.4 171.5-133.5 101.2 69.1 26.8 58.8 79 81 A T + 0 0 9 17,-1.9 -18,-0.2 -2,-0.4 18,-0.2 0.899 51.0 16.1 -82.4 -50.1 70.8 26.8 62.2 80 82 A Q S S- 0 0 54 16,-0.4 2,-1.0 17,-0.2 -19,-0.3 -0.297 106.8 -40.4-114.4-161.9 68.6 28.4 64.9 81 83 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.533 74.9 158.1 -67.8 100.6 64.9 29.4 65.4 82 84 A C - 0 0 1 -2,-1.0 -17,-2.9 -21,-0.1 2,-0.3 -0.693 33.6-149.9-119.0 172.1 63.9 30.8 62.1 83 85 A T E +d 65 0A 15 16,-1.2 2,-0.6 -2,-0.2 18,-0.4 -0.771 18.0 169.8-149.1 97.0 60.7 31.3 60.2 84 86 A L E +d 66 0A 2 -19,-2.6 -17,-0.9 -2,-0.3 2,-0.3 -0.942 15.5 157.2-111.4 113.5 60.6 31.2 56.4 85 87 A Y + 0 0 20 16,-1.5 -19,-0.0 -2,-0.6 -2,-0.0 -0.950 35.9 50.7-145.5 120.9 57.1 31.2 55.0 86 88 A N S S- 0 0 54 -2,-0.3 19,-0.4 2,-0.1 -1,-0.2 0.642 118.1 -44.7 118.5 85.3 55.7 32.2 51.6 87 89 A N S S+ 0 0 99 1,-0.2 -17,-0.1 17,-0.1 16,-0.1 0.769 85.9 174.9 40.6 28.0 57.2 30.9 48.3 88 90 A V - 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