==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-NOV-09 3KOJ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YCF41; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS PCC 6301; . AUTHOR S.VOROBIEV,M.SU,J.SEETHARAMAN,H.WANG,L.E.FOOTE,C.CICCOSANTI, . 179 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 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 . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 2 3 2 1 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 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 -3 A H 0 0 156 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 19.9 35.0 19.7 50.1 2 -2 A H - 0 0 96 1,-0.1 4,-0.1 2,-0.1 130,-0.1 -0.315 360.0-122.8 -65.2 154.2 32.2 21.5 48.3 3 -1 A S S S+ 0 0 107 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.948 86.3 50.3 -64.4 -52.3 33.0 22.6 44.8 4 0 A H S S- 0 0 35 1,-0.1 2,-0.2 99,-0.1 -2,-0.1 -0.586 86.7-106.0 -97.2 153.0 32.3 26.3 45.1 5 1 A X + 0 0 115 -2,-0.2 98,-2.4 2,-0.0 2,-0.1 -0.526 45.8 157.1 -70.9 136.1 33.4 29.0 47.6 6 2 A N E +A 102 0A 9 96,-0.2 2,-0.6 -2,-0.2 96,-0.2 -0.569 8.5 163.3-162.6 82.5 30.5 29.9 49.8 7 3 A S E +A 101 0A 41 94,-2.9 94,-2.7 65,-0.1 2,-0.5 -0.916 5.7 171.7-117.3 107.4 31.8 31.4 53.0 8 4 A C E +AB 100 71A 0 63,-2.7 63,-2.2 -2,-0.6 2,-0.5 -0.960 2.8 176.9-119.2 116.2 29.4 33.4 55.2 9 5 A I E +AB 99 70A 49 90,-2.5 90,-2.7 -2,-0.5 2,-0.4 -0.983 11.4 172.4-122.1 119.5 30.5 34.5 58.6 10 6 A L E -AB 98 69A 1 59,-2.2 59,-2.7 -2,-0.5 2,-0.5 -0.979 33.0-139.3-133.1 143.0 28.1 36.6 60.7 11 7 A Q E + B 0 68A 65 86,-2.4 2,-0.3 -2,-0.4 57,-0.2 -0.859 45.5 157.5 -93.0 130.1 27.8 38.0 64.2 12 8 A A E - B 0 67A 3 55,-2.4 55,-2.8 -2,-0.5 2,-0.4 -0.966 40.6-118.8-151.2 166.0 24.2 37.5 65.2 13 9 A T E -CB 36 66A 31 23,-2.7 23,-2.3 -2,-0.3 2,-0.4 -0.922 31.8-117.5-112.7 133.1 21.9 37.2 68.2 14 10 A V E +C 35 0A 0 51,-2.7 50,-2.8 -2,-0.4 21,-0.3 -0.535 38.1 166.0 -69.1 122.2 19.8 34.1 68.9 15 11 A V E S+ 0 0 31 19,-2.6 2,-0.3 -2,-0.4 20,-0.2 0.471 74.1 35.4-114.5 -8.1 16.1 35.1 68.7 16 12 A E E S-C 34 0A 98 18,-1.7 18,-2.0 46,-0.1 -1,-0.3 -0.869 92.0-127.9-146.2 104.8 14.7 31.5 68.6 17 13 A A E - 0 0 44 -2,-0.3 45,-0.1 16,-0.2 15,-0.1 -0.101 37.8 -82.8 -54.4 151.4 16.7 29.0 70.6 18 14 A P E - 0 0 15 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.195 37.6-163.9 -60.0 143.6 17.9 25.7 69.0 19 15 A Q E -C 32 0A 148 13,-1.9 13,-2.1 -3,-0.1 2,-0.4 -0.999 11.4-160.3-129.9 130.3 15.7 22.7 68.6 20 16 A L E +C 31 0A 44 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.903 21.4 147.8-121.9 144.8 17.2 19.3 67.8 21 17 A R E -C 30 0A 136 9,-1.8 9,-2.7 -2,-0.4 2,-0.4 -0.855 46.5 -93.2-151.5 179.5 16.0 16.0 66.4 22 18 A Y E -C 29 0A 115 -2,-0.3 -2,-0.0 7,-0.2 9,-0.0 -0.879 40.4-132.1-107.7 140.1 17.5 13.2 64.3 23 19 A A > - 0 0 6 5,-2.8 3,-2.5 -2,-0.4 5,-0.1 0.002 39.8 -67.1 -80.3-173.2 17.1 13.2 60.6 24 20 A Q T 3 S+ 0 0 176 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.862 129.7 56.6 -35.8 -66.8 16.1 10.7 57.9 25 21 A D T 3 S- 0 0 77 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.715 106.8-135.6 -45.3 -18.3 19.0 8.3 58.3 26 22 A N S < S+ 0 0 131 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.766 90.6 72.1 64.6 28.5 17.7 8.4 61.9 27 23 A Q S S+ 0 0 138 1,-0.1 -3,-0.1 -4,-0.1 -1,-0.1 0.499 71.7 84.9-139.8 -30.3 21.2 8.8 63.0 28 24 A T S S- 0 0 40 -5,-0.1 -5,-2.8 1,-0.0 -2,-0.2 -0.712 71.3-134.6 -89.7 119.7 22.3 12.3 62.1 29 25 A P E -C 22 0A 22 0, 0.0 22,-2.6 0, 0.0 2,-0.4 -0.412 21.9-170.2 -68.2 142.7 21.5 15.1 64.6 30 26 A V E -CD 21 50A 2 -9,-2.7 -9,-1.8 20,-0.2 2,-0.4 -0.987 1.9-169.0-139.0 125.5 20.1 18.2 63.0 31 27 A A E -CD 20 49A 0 18,-2.6 18,-2.7 -2,-0.4 2,-0.4 -0.931 0.7-169.3-118.1 140.6 19.5 21.5 64.9 32 28 A E E +CD 19 48A 75 -13,-2.1 -13,-1.9 -2,-0.4 2,-0.3 -0.974 15.2 152.4-128.9 141.5 17.6 24.6 63.8 33 29 A X E - D 0 47A 5 14,-2.4 14,-3.2 -2,-0.4 2,-0.4 -0.912 33.6-121.4-152.5 176.5 17.4 28.1 65.3 34 30 A V E -CD 16 46A 23 -18,-2.0 -19,-2.6 -2,-0.3 -18,-1.7 -0.994 24.0-173.0-131.8 136.7 16.9 31.6 64.2 35 31 A V E -CD 14 45A 0 10,-2.5 10,-3.0 -2,-0.4 2,-0.4 -0.825 12.7-141.9-124.8 165.7 19.2 34.6 64.7 36 32 A Q E -CD 13 44A 67 -23,-2.3 -23,-2.7 -2,-0.3 8,-0.2 -0.979 17.5-179.6-129.5 139.4 19.0 38.3 64.1 37 33 A F E - D 0 43A 5 6,-2.0 6,-3.0 -2,-0.4 -25,-0.1 -0.968 35.4 -86.5-138.9 154.8 21.6 40.7 62.7 38 34 A P 0 0 49 0, 0.0 56,-0.0 0, 0.0 58,-0.0 -0.228 360.0 360.0 -58.8 143.2 21.9 44.4 62.0 39 35 A G 0 0 73 131,-0.1 131,-0.1 4,-0.0 130,-0.0 -0.176 360.0 360.0 -77.9 360.0 20.8 45.8 58.6 40 ! 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 41 41 A A 0 0 126 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.6 15.2 47.0 60.7 42 42 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.346 360.0-125.4 -67.0 148.4 17.1 43.9 61.9 43 43 A A E -D 37 0A 3 -6,-3.0 -6,-2.0 -2,-0.0 2,-0.4 -0.722 14.3-146.0 -96.1 145.7 17.2 40.9 59.7 44 44 A R E -D 36 0A 134 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.935 17.6-172.9-111.7 135.9 16.1 37.4 60.8 45 45 A L E -D 35 0A 2 -10,-3.0 -10,-2.5 -2,-0.4 2,-0.3 -0.991 22.0-131.2-135.3 129.8 17.9 34.3 59.5 46 46 A K E -De 34 83A 47 36,-0.8 38,-2.2 -2,-0.4 2,-0.4 -0.576 26.8-162.3 -76.3 137.4 17.1 30.6 59.9 47 47 A V E -De 33 84A 0 -14,-3.2 -14,-2.4 -2,-0.3 2,-0.4 -0.982 7.8-173.9-127.3 131.7 20.2 28.7 60.9 48 48 A V E -De 32 85A 2 36,-2.5 38,-2.8 -2,-0.4 2,-0.4 -0.977 2.9-172.4-129.4 140.6 20.7 24.9 60.5 49 49 A G E -De 31 86A 0 -18,-2.7 -18,-2.6 -2,-0.4 2,-0.3 -0.973 6.9-155.9-131.4 145.3 23.4 22.6 61.7 50 50 A W E > -D 30 0A 119 36,-0.5 3,-1.0 -2,-0.4 4,-0.3 -0.899 53.5 -17.2-121.7 150.2 24.1 18.9 61.0 51 51 A G T >> S+ 0 0 19 -22,-2.6 4,-1.5 -2,-0.3 3,-0.8 -0.333 126.6 2.0 65.1-137.2 26.0 16.2 62.9 52 52 A A H 3> S+ 0 0 92 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.843 134.8 50.7 -54.1 -39.8 28.5 17.3 65.5 53 53 A V H <> S+ 0 0 15 -3,-1.0 4,-2.7 2,-0.2 -1,-0.3 0.796 102.4 61.0 -73.2 -24.5 27.8 21.0 65.1 54 54 A A H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.3 -1,-0.2 0.933 107.8 45.6 -63.8 -43.3 24.1 20.4 65.5 55 55 A Q H X S+ 0 0 66 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.849 110.8 53.1 -66.8 -37.7 24.9 19.0 69.0 56 56 A E H X S+ 0 0 88 -4,-1.6 4,-2.3 2,-0.2 5,-0.4 0.920 109.1 48.7 -64.6 -43.9 27.2 22.0 69.7 57 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.945 113.5 47.0 -58.9 -48.5 24.4 24.5 68.8 58 58 A Q H < S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.1 46.9 -62.5 -36.5 22.0 22.6 71.0 59 59 A D H < S+ 0 0 101 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.833 127.3 20.2 -76.5 -33.2 24.5 22.5 73.9 60 60 A R H < S+ 0 0 134 -4,-2.3 2,-0.4 -5,-0.1 -3,-0.2 0.782 97.8 86.9-110.3 -33.8 25.7 26.1 73.8 61 61 A C < + 0 0 1 -4,-2.2 2,-0.3 -5,-0.4 3,-0.0 -0.587 47.4 165.9 -81.8 129.5 23.2 28.5 72.1 62 62 A R > - 0 0 166 -2,-0.4 3,-2.4 -45,-0.1 -48,-0.3 -0.917 47.2 -66.9-135.3 161.1 20.4 30.0 74.0 63 63 A L T 3 S+ 0 0 92 -2,-0.3 -48,-0.2 1,-0.3 3,-0.1 -0.130 120.5 14.0 -46.7 135.8 17.9 32.9 73.5 64 64 A N T 3 S+ 0 0 114 -50,-2.8 -1,-0.3 1,-0.2 2,-0.1 0.372 89.3 141.6 76.4 -4.2 19.6 36.3 73.5 65 65 A D < - 0 0 34 -3,-2.4 -51,-2.7 -51,-0.1 2,-0.6 -0.454 46.5-139.8 -68.7 142.0 23.1 34.8 73.1 66 66 A E E +B 13 0A 134 -53,-0.2 -53,-0.2 -2,-0.1 2,-0.2 -0.922 36.1 163.8-106.1 118.1 25.4 36.8 70.7 67 67 A V E -B 12 0A 4 -55,-2.8 -55,-2.4 -2,-0.6 2,-0.4 -0.709 39.4-122.4-128.7 175.3 27.5 34.5 68.6 68 68 A V E -BF 11 90A 32 22,-2.5 22,-2.7 -57,-0.2 2,-0.4 -0.988 29.3-164.4-118.4 131.5 29.6 34.2 65.5 69 69 A L E -BF 10 89A 0 -59,-2.7 -59,-2.2 -2,-0.4 2,-0.4 -0.949 8.7-166.8-120.6 138.7 28.5 31.7 62.9 70 70 A E E +BF 9 88A 59 18,-2.7 17,-3.4 -2,-0.4 18,-1.9 -0.993 36.7 109.3-121.6 128.0 30.5 30.3 59.9 71 71 A G E -BF 8 86A 2 -63,-2.2 -63,-2.7 -2,-0.4 2,-0.4 -0.916 61.7 -71.5-169.0-162.9 28.6 28.5 57.2 72 72 A R E - F 0 85A 36 13,-2.3 13,-2.6 -2,-0.3 2,-0.2 -0.947 43.1-118.8-118.2 135.3 27.3 28.3 53.7 73 73 A L E - F 0 84A 2 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.489 34.8-178.7 -74.4 138.5 24.4 30.3 52.4 74 74 A R E - F 0 83A 60 9,-2.7 9,-3.1 -2,-0.2 2,-0.5 -0.989 18.6-163.4-140.4 143.5 21.5 28.4 51.1 75 75 A I E - F 0 82A 22 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.966 19.5-173.3-129.0 112.2 18.2 29.3 49.6 76 76 A N E F 0 81A 37 5,-2.4 5,-2.1 -2,-0.5 -2,-0.0 -0.804 360.0 360.0-113.0 155.2 15.5 26.7 49.6 77 77 A S 0 0 134 -2,-0.3 3,-0.1 3,-0.2 60,-0.1 -0.991 360.0 360.0-125.3 360.0 12.0 26.4 48.1 78 ! 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 79 86 A E 0 0 142 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -85.5 8.4 30.9 48.2 80 87 A K - 0 0 79 -3,-0.1 2,-0.4 -5,-0.0 -3,-0.2 -0.603 360.0-171.0 -84.4 138.2 12.1 31.3 48.8 81 88 A Q E - F 0 76A 90 -5,-2.1 -5,-2.4 -2,-0.3 2,-0.2 -0.982 15.0-139.6-132.1 122.0 13.6 31.0 52.3 82 89 A T E + F 0 75A 16 -2,-0.4 -36,-0.8 -7,-0.2 2,-0.3 -0.545 25.5 175.9 -81.4 143.6 17.2 31.9 53.1 83 90 A E E -eF 46 74A 7 -9,-3.1 -9,-2.7 -2,-0.2 2,-0.6 -0.998 27.2-141.4-148.4 144.6 19.2 29.7 55.4 84 91 A L E -eF 47 73A 1 -38,-2.2 -36,-2.5 -2,-0.3 2,-0.8 -0.944 16.1-151.3-108.3 116.2 22.7 29.5 56.8 85 92 A T E -eF 48 72A 26 -13,-2.6 -13,-2.3 -2,-0.6 -36,-0.2 -0.816 27.3-130.1 -88.2 111.8 23.9 25.9 57.0 86 93 A V E +eF 49 71A 8 -38,-2.8 -36,-0.5 -2,-0.8 -15,-0.3 -0.393 37.5 169.7 -72.9 136.0 26.4 26.1 59.9 87 94 A T E S+ 0 0 64 -17,-3.4 2,-0.3 1,-0.4 -16,-0.2 0.768 76.0 0.1-102.8 -50.0 30.0 24.7 59.7 88 95 A R E - 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