==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 28-DEC-11 2LNJ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SLL1418; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.A.JACKSON,M.G.HINDS,J.J.EATON-RYE . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 70.6 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 . 68 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 15.9 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 2 0 0 0 0 0 1 0 0 0 0 0 1 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 0 0 2 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 19 A G > 0 0 100 0, 0.0 2,-0.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -66.1 20.6 12.5 -20.8 2 20 A P T 3 + 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.027 360.0 123.5 -74.5 31.8 18.8 9.7 -19.0 3 21 A L T 3 - 0 0 150 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 0.868 57.3-159.8 -61.0 -35.9 17.8 8.2 -22.4 4 22 A G < - 0 0 65 -3,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.270 8.3 -99.4 83.5-173.6 19.5 5.0 -21.4 5 23 A S - 0 0 109 2,-0.1 2,-0.7 -2,-0.1 4,-0.2 -0.996 20.7-113.0-149.6 149.1 20.7 2.2 -23.7 6 24 A C + 0 0 138 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.744 69.1 91.9 -87.1 115.8 19.5 -1.2 -24.9 7 25 A G S > S- 0 0 57 -2,-0.7 2,-2.1 0, 0.0 3,-0.6 -0.966 92.2 -48.0-176.9-172.6 21.7 -4.0 -23.6 8 26 A G T 3 S+ 0 0 77 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.044 76.5 137.8 -70.3 39.3 22.3 -6.5 -20.8 9 27 A V T 3 + 0 0 122 -2,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.846 46.2 89.6 -54.7 -34.6 21.7 -3.7 -18.3 10 28 A G < + 0 0 60 -3,-0.6 2,-0.3 2,-0.0 5,-0.1 -0.504 61.3 178.3 -69.4 125.4 19.6 -6.1 -16.2 11 29 A I - 0 0 115 3,-0.3 2,-2.9 -2,-0.3 19,-0.1 -0.854 46.3 -84.7-126.4 162.0 21.9 -7.9 -13.7 12 30 A A S S+ 0 0 97 -2,-0.3 2,-0.2 17,-0.0 3,-0.1 -0.363 106.3 56.3 -65.9 75.2 21.2 -10.5 -11.0 13 31 A S S S- 0 0 57 -2,-2.9 17,-1.3 15,-0.1 2,-0.3 -0.603 99.5 -6.3-164.0-133.7 20.3 -7.9 -8.4 14 32 A L E -A 29 0A 113 15,-0.2 -3,-0.3 -2,-0.2 2,-0.3 -0.616 59.6-152.5 -85.3 142.7 17.9 -5.0 -8.0 15 33 A Q E -A 28 0A 37 13,-2.9 13,-2.0 -2,-0.3 2,-0.4 -0.821 5.9-135.6-115.4 155.1 15.6 -4.1 -10.9 16 34 A R E -A 27 0A 173 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.932 17.3-172.0-113.7 131.3 14.0 -0.8 -11.9 17 35 A Y E +A 26 0A 90 9,-2.0 9,-1.9 -2,-0.4 2,-0.3 -0.981 8.9 170.8-124.7 131.3 10.4 -0.5 -13.0 18 36 A S E -A 25 0A 46 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.969 15.5-165.2-138.6 153.4 8.7 2.7 -14.4 19 37 A D E >> -A 24 0A 44 5,-1.6 4,-2.9 -2,-0.3 5,-1.2 -0.886 10.1-168.1-144.2 109.6 5.5 3.6 -16.1 20 38 A T T 45S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 150,-0.1 0.861 92.3 59.1 -61.7 -36.1 4.9 6.9 -17.9 21 39 A K T 45S+ 0 0 187 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.945 119.8 25.8 -58.7 -51.4 1.1 6.1 -18.0 22 40 A D T 45S- 0 0 9 2,-0.2 -2,-0.2 118,-0.0 -1,-0.2 0.699 101.9-134.8 -85.9 -20.6 0.8 5.9 -14.2 23 41 A G T <5 + 0 0 6 -4,-2.9 147,-1.8 1,-0.2 2,-0.3 0.889 63.6 115.3 68.9 40.9 3.8 8.2 -13.7 24 42 A Y E < -AB 19 169A 6 -5,-1.2 -5,-1.6 145,-0.2 2,-0.3 -0.987 37.9-179.7-141.7 150.7 5.4 6.0 -11.0 25 43 A E E +AB 18 168A 27 143,-2.1 143,-2.2 -2,-0.3 2,-0.3 -0.994 4.9 169.0-151.1 143.1 8.6 4.0 -10.6 26 44 A F E -A 17 0A 9 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.3 -0.985 29.1-115.4-151.7 160.1 10.1 1.8 -7.9 27 45 A L E +A 16 0A 95 -2,-0.3 -11,-0.2 -11,-0.2 139,-0.1 -0.704 31.1 174.7 -98.3 150.4 13.0 -0.6 -7.3 28 46 A Y E -A 15 0A 52 -13,-2.0 -13,-2.9 -2,-0.3 -15,-0.1 -0.991 32.7-101.1-153.6 145.9 12.5 -4.3 -6.4 29 47 A P E > -A 14 0A 54 0, 0.0 3,-0.6 0, 0.0 -15,-0.2 -0.286 44.0-102.7 -67.2 152.9 14.8 -7.4 -5.9 30 48 A N T 3 S+ 0 0 63 -17,-1.3 3,-0.1 1,-0.2 -16,-0.0 -0.297 98.0 57.9 -73.1 160.3 15.1 -10.0 -8.7 31 49 A G T 3 S+ 0 0 43 1,-0.4 20,-1.2 20,-0.1 2,-0.3 0.383 77.6 125.0 98.6 -0.8 13.3 -13.3 -8.5 32 50 A W E < -C 50 0B 42 -3,-0.6 -1,-0.4 18,-0.2 2,-0.4 -0.687 46.6-151.9 -93.0 145.6 9.9 -11.7 -8.2 33 51 A I E -C 49 0B 81 16,-2.4 16,-2.4 -2,-0.3 2,-0.5 -0.912 8.3-134.9-118.7 145.0 7.1 -12.5 -10.7 34 52 A G E -C 48 0B 49 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.851 17.7-161.2-101.4 128.8 4.2 -10.3 -11.8 35 53 A V E -C 47 0B 59 12,-2.2 12,-1.4 -2,-0.5 2,-0.3 -0.908 20.0-121.6-111.7 135.5 0.7 -11.8 -11.9 36 54 A D E +C 46 0B 138 -2,-0.4 10,-0.1 10,-0.1 9,-0.0 -0.585 31.0 172.1 -76.6 129.3 -2.2 -10.3 -13.8 37 55 A V > + 0 0 38 8,-0.7 3,-1.5 -2,-0.3 -1,-0.1 -0.144 14.3 163.7-128.1 36.4 -5.2 -9.4 -11.7 38 56 A K T 3 + 0 0 193 1,-0.3 7,-0.1 2,-0.0 3,-0.1 -0.314 68.1 26.9 -59.4 135.9 -7.4 -7.5 -14.2 39 57 A G T 3 S+ 0 0 87 5,-0.3 -1,-0.3 1,-0.1 6,-0.1 0.557 95.6 131.9 87.1 10.0 -11.0 -7.1 -13.0 40 58 A A < - 0 0 48 -3,-1.5 3,-0.1 4,-0.2 -1,-0.1 0.099 69.2 -34.5 -77.4-164.7 -9.9 -7.3 -9.4 41 59 A S S > S- 0 0 84 1,-0.1 3,-2.4 2,-0.1 -1,-0.2 -0.223 88.8 -79.1 -53.2 140.9 -10.9 -4.9 -6.6 42 60 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.119 120.7 19.0 -45.0 132.1 -11.4 -1.3 -7.9 43 61 A G T 3 S+ 0 0 24 1,-0.3 19,-2.6 -3,-0.1 2,-0.1 -0.043 91.2 128.5 95.0 -31.0 -8.0 0.4 -8.3 44 62 A V E < + D 0 61B 35 -3,-2.4 -1,-0.3 17,-0.3 -5,-0.3 -0.384 20.8 156.5 -61.0 128.9 -6.1 -2.9 -8.3 45 63 A D E - 0 0 73 15,-1.6 -8,-0.7 1,-0.4 2,-0.3 0.704 59.2 -2.5-119.1 -57.3 -3.8 -3.0 -11.4 46 64 A V E -CD 36 60B 33 14,-1.2 14,-2.0 -10,-0.1 2,-0.4 -0.995 54.7-152.2-144.0 148.5 -0.9 -5.4 -10.8 47 65 A V E -CD 35 59B 36 -12,-1.4 -12,-2.2 -2,-0.3 2,-0.4 -0.959 8.8-149.6-123.5 140.0 0.3 -7.6 -8.0 48 66 A F E -CD 34 58B 21 10,-2.2 10,-2.3 -2,-0.4 2,-0.4 -0.910 11.5-170.4-111.5 134.1 3.9 -8.7 -7.3 49 67 A R E -CD 33 57B 132 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.6 -0.986 18.3-135.8-127.2 130.7 4.8 -12.1 -5.6 50 68 A D E -C 32 0B 8 6,-0.9 -18,-0.2 3,-0.4 6,-0.2 -0.747 8.1-163.5 -87.9 118.0 8.2 -13.1 -4.4 51 69 A L S S+ 0 0 99 -20,-1.2 3,-0.4 -2,-0.6 -1,-0.2 0.882 91.3 56.3 -65.2 -39.0 9.0 -16.7 -5.3 52 70 A I S S+ 0 0 126 -21,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.881 119.5 30.6 -60.9 -39.5 11.8 -16.9 -2.8 53 71 A E > + 0 0 95 1,-0.1 3,-0.5 3,-0.1 -3,-0.4 -0.851 61.5 178.1-126.5 96.2 9.4 -15.9 0.0 54 72 A R T 3 S+ 0 0 179 -2,-0.5 -1,-0.1 -3,-0.4 -4,-0.1 0.869 85.3 61.3 -61.3 -37.0 5.8 -17.1 -0.5 55 73 A D T 3 S+ 0 0 128 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.854 93.6 75.4 -58.3 -36.8 4.9 -15.6 2.8 56 74 A E < + 0 0 36 -3,-0.5 -6,-0.9 -6,-0.2 2,-0.4 -0.655 63.5 173.5 -82.7 130.6 5.9 -12.2 1.6 57 75 A N E -DE 49 147B 56 90,-1.5 90,-1.9 -2,-0.4 2,-0.4 -1.000 14.6-164.8-140.3 139.1 3.4 -10.6 -0.8 58 76 A L E -DE 48 146B 8 -10,-2.3 -10,-2.2 -2,-0.4 2,-0.4 -0.977 5.6-167.4-125.6 136.2 3.2 -7.1 -2.4 59 77 A S E -DE 47 145B 35 86,-3.0 86,-1.8 -2,-0.4 2,-0.5 -0.968 6.7-155.2-126.2 140.4 0.2 -5.5 -4.1 60 78 A V E -DE 46 144B 2 -14,-2.0 -15,-1.6 -2,-0.4 -14,-1.2 -0.960 9.4-173.0-117.9 125.5 0.0 -2.4 -6.3 61 79 A I E -DE 44 143B 32 82,-1.2 82,-1.5 -2,-0.5 2,-0.4 -0.973 2.0-173.6-121.1 123.9 -3.2 -0.4 -6.6 62 80 A I E + E 0 142B 26 -19,-2.6 2,-0.3 -2,-0.5 80,-0.2 -0.960 14.0 153.7-120.4 133.4 -3.5 2.5 -9.1 63 81 A S E - E 0 141B 41 78,-2.2 78,-3.7 -2,-0.4 2,-0.5 -0.969 38.9-113.5-151.1 162.6 -6.5 4.9 -9.4 64 82 A E E - E 0 140B 145 -2,-0.3 76,-0.2 76,-0.2 75,-0.0 -0.879 26.7-140.7-105.1 130.2 -7.4 8.4 -10.5 65 83 A I - 0 0 25 74,-1.9 2,-0.1 -2,-0.5 5,-0.1 -0.593 31.1 -96.4 -86.4 149.2 -8.6 11.0 -8.0 66 84 A P > - 0 0 79 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.393 24.1-134.0 -65.1 136.7 -11.4 13.5 -8.8 67 85 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.790 104.8 62.4 -61.0 -29.0 -10.1 16.8 -10.0 68 86 A D T 3 S+ 0 0 143 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.817 112.3 33.3 -67.9 -31.4 -12.6 18.5 -7.6 69 87 A K < - 0 0 129 -3,-0.9 -1,-0.1 4,-0.0 2,-0.1 -0.985 69.9-160.5-131.2 140.4 -10.9 17.0 -4.5 70 88 A T > - 0 0 55 -2,-0.4 4,-3.3 -5,-0.1 5,-0.2 -0.435 46.0 -82.7-106.0-178.4 -7.3 16.1 -3.8 71 89 A L H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.0 0.890 132.4 45.8 -52.2 -43.0 -5.7 13.7 -1.2 72 90 A T H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.914 115.0 45.8 -68.0 -43.8 -6.0 16.4 1.4 73 91 A D H 4 S+ 0 0 100 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.848 104.6 63.7 -67.5 -35.2 -9.6 17.3 0.5 74 92 A L H < S- 0 0 86 -4,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.939 122.4 -61.6 -55.2 -49.0 -10.5 13.6 0.4 75 93 A G < - 0 0 6 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.1 -0.975 53.4 -79.7 177.7 176.7 -9.7 13.2 4.1 76 94 A T > - 0 0 80 -2,-0.3 4,-3.9 -3,-0.1 5,-0.5 -0.392 49.8 -98.1 -90.4 171.3 -7.2 13.4 6.9 77 95 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 27,-0.1 0.911 128.7 40.4 -56.1 -42.3 -4.5 10.8 7.7 78 96 A T H > S+ 0 0 77 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.912 117.5 47.8 -72.1 -43.9 -6.8 9.5 10.4 79 97 A D H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.957 116.2 42.9 -61.9 -51.4 -10.0 9.9 8.4 80 98 A V H X S+ 0 0 19 -4,-3.9 4,-2.6 1,-0.2 -1,-0.2 0.886 110.8 58.3 -61.7 -38.5 -8.5 8.2 5.3 81 99 A G H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.5 -1,-0.2 0.913 108.5 44.3 -57.6 -44.5 -7.0 5.6 7.6 82 100 A Y H X S+ 0 0 154 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.890 111.5 53.6 -68.1 -39.8 -10.4 4.6 9.0 83 101 A R H X S+ 0 0 137 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 106.0 53.4 -61.6 -41.3 -11.9 4.6 5.5 84 102 A F H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.898 104.5 55.2 -61.4 -41.2 -9.3 2.2 4.3 85 103 A M H X S+ 0 0 10 -4,-1.5 4,-3.2 1,-0.2 5,-0.2 0.918 109.3 47.1 -58.6 -43.8 -10.1 -0.2 7.1 86 104 A K H X S+ 0 0 129 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.891 109.8 54.3 -64.6 -40.1 -13.7 -0.3 6.0 87 105 A T H < S+ 0 0 91 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.930 116.5 36.4 -60.1 -47.3 -12.7 -0.8 2.4 88 106 A V H >X S+ 0 0 49 -4,-2.5 3,-1.4 1,-0.2 4,-0.9 0.925 117.5 51.3 -71.7 -45.7 -10.6 -3.8 3.2 89 107 A N H 3X S+ 0 0 33 -4,-3.2 4,-2.4 -5,-0.3 3,-0.3 0.824 90.6 79.9 -60.4 -32.6 -12.9 -5.1 5.9 90 108 A D H 3< S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.834 110.8 24.0 -44.2 -37.6 -15.8 -4.8 3.4 91 109 A A H <4 S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.520 132.9 41.4-105.7 -10.8 -14.6 -8.2 2.0 92 110 A S H < S+ 0 0 36 -4,-0.9 4,-0.3 -3,-0.3 -2,-0.2 0.157 79.1 103.4-121.4 16.1 -12.8 -9.4 5.1 93 111 A Q < + 0 0 133 -4,-2.4 -1,-0.1 1,-0.2 -3,-0.1 0.360 67.3 78.6 -79.8 7.0 -15.3 -8.4 7.8 94 112 A G S S- 0 0 66 -5,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.977 121.9 -21.3 -78.4 -62.9 -16.4 -12.0 8.0 95 113 A D S S+ 0 0 139 -3,-0.2 28,-0.5 1,-0.0 2,-0.2 0.696 124.3 66.2-117.1 -41.2 -13.7 -13.7 10.1 96 114 A R E -F 122 0B 99 -4,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.527 64.3-155.1 -86.3 154.7 -10.6 -11.4 9.9 97 115 A Q E -F 121 0B 130 24,-2.7 24,-3.4 -2,-0.2 2,-0.5 -0.996 7.9-140.3-133.1 135.5 -10.5 -7.9 11.3 98 116 A A E -F 120 0B 17 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.814 16.6-164.4 -97.2 129.6 -8.3 -4.9 10.2 99 117 A E E -F 119 0B 80 20,-2.5 20,-2.2 -2,-0.5 2,-0.8 -0.954 16.8-134.4-117.0 128.8 -6.9 -2.7 13.0 100 118 A L E -F 118 0B 37 -2,-0.5 18,-0.3 18,-0.2 3,-0.1 -0.704 20.6-177.9 -83.7 110.8 -5.4 0.7 12.3 101 119 A I E - 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