==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-NOV-07 3BDR . COMPND 2 MOLECULE: YCF58 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,F.FOROUHAR,D.WANG,H.JANJUA, . 156 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 78.8 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 . 84 53.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 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 1 1 1 2 1 0 2 1 1 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 0 0 0 0 0 0 0 0 1 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 4 A G 0 0 98 0, 0.0 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 12.4 69.0 56.8 35.6 2 5 A X - 0 0 53 103,-0.2 106,-0.2 104,-0.2 2,-0.1 -0.437 360.0-138.0 -86.0 160.8 67.7 55.4 32.2 3 6 A D > - 0 0 44 -2,-0.1 4,-2.6 101,-0.1 5,-0.2 -0.395 35.5 -86.2-106.6-172.3 66.0 57.3 29.4 4 7 A I H > S+ 0 0 3 86,-0.8 4,-3.7 2,-0.2 5,-0.3 0.964 126.3 51.3 -61.6 -54.3 63.0 56.4 27.2 5 8 A R H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 113.8 47.1 -48.9 -43.8 65.0 54.6 24.6 6 9 A D H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.921 112.9 48.3 -64.3 -44.9 66.5 52.5 27.4 7 10 A F H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.870 112.8 48.9 -62.5 -40.4 63.1 52.0 29.0 8 11 A F H X S+ 0 0 18 -4,-3.7 4,-1.1 2,-0.2 -2,-0.2 0.931 111.6 48.4 -67.3 -44.6 61.7 50.9 25.6 9 12 A A H >< S+ 0 0 38 -4,-2.9 3,-1.1 -5,-0.3 -2,-0.2 0.956 110.6 51.4 -58.6 -48.6 64.6 48.6 25.0 10 13 A Q H 3< S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.2 55.4 -56.7 -36.2 64.2 47.0 28.5 11 14 A S H 3< S+ 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 27,-0.3 0.741 82.8 111.9 -71.5 -23.9 60.5 46.5 27.9 12 15 A A << + 0 0 28 -3,-1.1 27,-0.2 -4,-1.1 2,-0.2 -0.115 54.8 54.8 -50.4 145.3 61.1 44.5 24.7 13 16 A G E S-A 38 0A 28 25,-3.2 25,-2.8 142,-0.0 2,-0.4 -0.710 91.3 -52.2 124.0-176.4 60.3 40.8 24.9 14 17 A R E -A 37 0A 92 -2,-0.2 142,-3.7 23,-0.2 2,-0.3 -0.866 54.0-177.5-104.0 135.3 57.3 38.5 25.8 15 18 A W E -AB 36 155A 0 21,-2.9 21,-2.4 -2,-0.4 2,-0.6 -0.945 29.5-133.5-134.0 152.4 55.5 39.0 29.1 16 19 A F E -AB 35 154A 54 138,-2.6 138,-2.0 -2,-0.3 2,-0.5 -0.914 33.3-156.5 -99.9 125.5 52.7 37.5 31.1 17 20 A S E -AB 34 153A 9 17,-3.2 17,-1.5 -2,-0.6 2,-0.6 -0.908 14.7-168.7-112.5 130.2 50.4 40.3 32.3 18 21 A Q E -AB 33 152A 55 134,-2.6 134,-2.0 -2,-0.5 2,-0.4 -0.961 14.8-169.9-115.0 117.2 48.1 40.2 35.2 19 22 A R E +AB 32 151A 76 13,-2.4 13,-2.6 -2,-0.6 2,-0.4 -0.905 11.5 178.8-114.4 137.5 45.7 43.2 35.4 20 23 A T E -AB 31 150A 35 130,-2.3 130,-2.6 -2,-0.4 2,-0.4 -0.999 7.3-168.5-132.4 134.2 43.4 44.3 38.1 21 24 A S E -AB 30 149A 4 9,-2.5 9,-2.2 -2,-0.4 2,-0.5 -0.978 9.6-151.8-126.9 137.9 41.2 47.3 38.0 22 25 A H E -AB 29 148A 101 126,-3.4 126,-2.0 -2,-0.4 2,-1.1 -0.938 8.4-148.7-107.7 126.7 39.3 48.9 40.8 23 26 A H E >> -AB 28 147A 28 5,-1.2 5,-1.6 -2,-0.5 4,-0.6 -0.801 14.0-164.2 -99.1 94.7 36.2 50.8 39.9 24 27 A L T >45S+ 0 0 77 -2,-1.1 3,-1.9 122,-0.6 -1,-0.2 0.887 79.4 47.9 -42.7 -67.7 36.1 53.5 42.5 25 28 A A T 345S+ 0 0 79 120,-0.3 -1,-0.2 1,-0.3 121,-0.1 0.858 122.6 35.1 -47.7 -44.4 32.5 54.7 42.4 26 29 A F T 345S- 0 0 144 -3,-0.3 -1,-0.3 120,-0.2 -2,-0.2 0.340 101.1-130.3 -93.7 7.2 31.0 51.2 42.4 27 30 A K T <<5 + 0 0 176 -3,-1.9 -3,-0.2 -4,-0.6 2,-0.2 0.892 63.9 134.6 40.4 49.5 33.6 49.7 44.8 28 31 A Q E < -A 23 0A 121 -5,-1.6 -5,-1.2 2,-0.0 2,-0.3 -0.437 40.8-155.6-110.5-172.6 34.1 46.9 42.3 29 32 A T E -A 22 0A 86 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.892 6.9-171.6-169.6 133.1 37.1 45.1 40.8 30 33 A E E -A 21 0A 96 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.3 -0.999 8.4-169.9-132.9 135.3 37.8 43.2 37.7 31 34 A S E +A 20 0A 71 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.835 5.4 177.8-121.5 160.8 41.0 41.3 36.9 32 35 A G E -A 19 0A 11 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.2 -0.925 21.0-134.4-164.9 137.9 42.3 39.6 33.7 33 36 A K E +A 18 0A 133 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.508 31.0 166.1 -89.7 161.8 45.3 37.7 32.4 34 37 A S E -A 17 0A 24 -17,-1.5 -17,-3.2 -2,-0.2 2,-0.4 -0.989 32.5-119.7-168.7 160.0 47.0 38.4 29.1 35 38 A Q E -AC 16 71A 82 36,-1.8 36,-0.9 -2,-0.3 2,-0.4 -0.866 27.8-163.6-109.4 146.9 50.1 37.9 27.0 36 39 A L E -AC 15 70A 17 -21,-2.4 -21,-2.9 -2,-0.4 2,-0.5 -0.994 12.1-169.6-136.4 138.1 52.2 40.7 25.8 37 40 A T E -AC 14 69A 60 32,-2.6 32,-1.9 -2,-0.4 2,-0.6 -0.955 7.2-175.6-129.4 112.0 54.8 41.1 23.1 38 41 A I E +AC 13 68A 10 -25,-2.8 -25,-3.2 -2,-0.5 2,-0.5 -0.929 3.4 179.4-111.7 112.8 56.9 44.2 22.9 39 42 A E E - C 0 67A 84 28,-1.8 28,-2.2 -2,-0.6 2,-0.3 -0.963 25.5-130.6-115.7 125.6 59.4 44.6 20.0 40 43 A L E - C 0 66A 73 -2,-0.5 2,-0.3 26,-0.2 26,-0.3 -0.555 22.4-153.0 -74.3 132.4 61.5 47.7 19.7 41 44 A L E - C 0 65A 5 24,-1.7 24,-2.1 -2,-0.3 2,-0.2 -0.828 11.6-123.8-108.1 147.6 61.4 49.3 16.3 42 45 A S > - 0 0 65 -2,-0.3 3,-1.3 22,-0.2 6,-0.3 -0.551 26.5-112.0 -87.3 154.6 64.2 51.4 14.8 43 46 A V T 3 S+ 0 0 47 1,-0.3 6,-0.2 20,-0.3 -1,-0.1 0.762 120.7 61.3 -55.1 -24.0 63.6 54.9 13.5 44 47 A D T 3 S+ 0 0 137 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.857 78.7 110.8 -70.0 -38.0 64.2 53.4 10.1 45 48 A D S X> S- 0 0 36 -3,-1.3 4,-1.8 1,-0.1 3,-0.5 -0.051 71.9-133.8 -43.1 132.2 61.2 51.1 10.5 46 49 A P H 3> S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.782 103.7 62.3 -60.7 -30.2 58.4 52.0 8.1 47 50 A A H 3> S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.906 105.6 46.4 -63.0 -41.8 55.8 51.7 10.9 48 51 A V H <> S+ 0 0 0 -3,-0.5 4,-2.5 -6,-0.3 3,-0.2 0.969 112.8 48.0 -63.1 -56.6 57.5 54.5 12.8 49 52 A I H X S+ 0 0 56 -4,-1.8 4,-2.3 1,-0.2 5,-0.4 0.913 109.9 53.7 -49.7 -51.3 57.8 56.8 9.7 50 53 A A H X S+ 0 0 48 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.888 110.2 46.7 -52.5 -46.6 54.2 56.2 8.9 51 54 A L H X S+ 0 0 6 -4,-1.8 4,-2.6 -3,-0.2 -1,-0.2 0.894 110.2 53.5 -66.4 -41.5 53.0 57.2 12.3 52 55 A C H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 3,-0.5 0.986 115.3 37.0 -57.7 -63.1 55.2 60.3 12.4 53 56 A Q H ><5S+ 0 0 128 -4,-2.3 3,-2.0 3,-0.3 -1,-0.2 0.857 112.2 62.8 -57.4 -33.4 53.9 61.8 9.2 54 57 A Q H 3<5S+ 0 0 124 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.937 109.5 38.8 -56.2 -46.3 50.6 60.4 10.2 55 58 A Y T 3<5S- 0 0 97 -4,-2.6 -1,-0.3 -3,-0.5 -2,-0.2 0.230 127.6-105.4 -86.9 14.3 50.8 62.8 13.2 56 59 A D T < 5S+ 0 0 141 -3,-2.0 2,-0.3 1,-0.2 -3,-0.3 0.975 77.9 139.3 59.5 54.7 52.3 65.3 10.8 57 60 A X < - 0 0 31 -5,-1.9 -1,-0.2 -8,-0.2 -2,-0.1 -0.923 57.1-113.8-130.3 155.3 55.8 64.7 12.4 58 61 A D >> - 0 0 77 -2,-0.3 3,-2.8 1,-0.1 4,-0.6 -0.794 16.5-140.4 -93.3 121.3 59.3 64.4 11.0 59 62 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.613 97.2 78.0 -52.8 -12.9 60.9 60.9 11.4 60 63 A A T 34 S+ 0 0 80 1,-0.2 -17,-0.0 -11,-0.1 -11,-0.0 0.598 94.4 48.5 -73.9 -10.6 64.1 62.7 12.2 61 64 A W T <4 S+ 0 0 141 -3,-2.8 24,-0.7 -18,-0.1 -1,-0.2 0.743 83.4 104.1 -98.3 -29.5 62.7 63.3 15.7 62 65 A A B < -D 84 0A 6 -4,-0.6 22,-0.2 1,-0.2 3,-0.1 -0.351 48.7-170.6 -57.3 120.3 61.6 59.7 16.4 63 66 A V - 0 0 54 20,-1.4 2,-0.3 1,-0.3 -20,-0.3 0.710 64.5 -42.0 -86.6 -21.7 64.1 58.3 18.8 64 67 A C - 0 0 5 19,-0.5 -1,-0.3 -22,-0.1 2,-0.2 -0.959 56.1-136.7 175.2 179.0 62.6 54.8 18.5 65 68 A G E -C 41 0A 0 -24,-2.1 -24,-1.7 -2,-0.3 2,-0.3 -0.812 7.3-150.7-144.7-175.0 59.4 52.9 18.3 66 69 A A E -CE 40 81A 4 15,-1.2 15,-2.5 -26,-0.3 2,-0.6 -0.952 11.0-143.9-165.6 144.0 57.6 49.8 19.6 67 70 A R E -CE 39 80A 78 -28,-2.2 -28,-1.8 -2,-0.3 2,-0.6 -0.958 20.1-165.8-115.9 112.9 55.0 47.3 18.6 68 71 A V E +CE 38 79A 24 11,-2.6 11,-2.6 -2,-0.6 2,-0.4 -0.891 8.9 179.3-103.6 121.6 52.9 46.1 21.4 69 72 A S E +CE 37 78A 29 -32,-1.9 -32,-2.6 -2,-0.6 2,-0.2 -0.944 2.6 178.4-122.7 142.5 50.7 43.0 20.9 70 73 A W E -CE 36 77A 74 7,-1.8 7,-0.8 -2,-0.4 2,-0.2 -0.770 13.8-164.2-134.7-179.8 48.4 41.4 23.4 71 74 A D E +CE 35 76A 97 -36,-0.9 -36,-1.8 -2,-0.2 5,-0.2 -0.781 46.9 55.9-171.6 120.8 46.0 38.5 23.7 72 75 A G 0 0 27 3,-1.4 -38,-0.1 -2,-0.2 -1,-0.0 -0.418 360.0 360.0 131.0 153.2 43.4 37.8 26.3 73 76 A T 0 0 134 -2,-0.2 -2,-0.1 3,-0.0 3,-0.0 0.404 360.0 360.0-115.6 360.0 40.3 39.4 27.9 74 ! 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 75 84 A H 0 0 174 0, 0.0 -3,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.8 39.8 40.8 23.0 76 85 A E E +E 71 0A 118 -5,-0.2 2,-0.3 2,-0.0 -5,-0.2 -0.989 360.0 124.5-169.2 167.3 43.2 41.3 21.4 77 86 A G E -E 70 0A 21 -7,-0.8 -7,-1.8 -2,-0.3 2,-0.3 -0.970 42.2 -89.3 170.8-153.5 45.4 43.2 18.9 78 87 A S E +E 69 0A 56 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.946 27.7 179.8-159.5 135.9 48.5 45.2 18.2 79 88 A T E -E 68 0A 33 -11,-2.6 -11,-2.6 -2,-0.3 2,-0.4 -0.929 20.3-131.5-136.5 159.6 49.4 48.9 18.3 80 89 A V E -E 67 0A 2 -2,-0.3 18,-1.5 -13,-0.2 2,-0.4 -0.937 15.5-162.6-117.1 137.9 52.5 50.9 17.6 81 90 A L E -EF 66 97A 25 -15,-2.5 -15,-1.2 -2,-0.4 16,-0.2 -0.956 5.7-175.4-120.5 136.7 54.0 53.6 19.9 82 91 A V E - 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