==== 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 22-DEC-07 2JZ2 . COMPND 2 MOLECULE: SSL0352 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR A.ELETSKY,D.SUKUMARAN,D.WANG,K.HAMILTON,E.L.FOOTE,R.XIAO,J.L . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 1 1.5 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 . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.1 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A M 0 0 202 0, 0.0 2,-0.4 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 140.7 8.9 -5.7 4.8 2 2 A I - 0 0 39 4,-0.0 47,-0.0 52,-0.0 6,-0.0 -0.986 360.0-178.3-131.9 142.3 7.0 -4.1 1.9 3 3 A F > - 0 0 122 -2,-0.4 3,-1.8 21,-0.0 2,-0.4 -0.888 42.5 -77.4-135.3 161.7 7.4 -4.8 -1.8 4 4 A P T 3 S+ 0 0 72 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.494 121.2 38.0 -59.9 117.6 5.9 -3.6 -5.2 5 5 A G T 3 S+ 0 0 55 19,-2.4 2,-0.4 1,-0.4 20,-0.1 0.394 89.9 120.5 113.8 1.4 2.6 -5.4 -5.3 6 6 A A < - 0 0 29 -3,-1.8 18,-2.5 18,-0.3 -1,-0.4 -0.803 64.2-121.1-100.3 141.7 1.7 -5.1 -1.6 7 7 A T E -A 23 0A 54 -2,-0.4 48,-2.7 48,-0.2 2,-0.3 -0.664 36.6-178.3 -82.6 130.0 -1.3 -3.3 -0.4 8 8 A V E -AB 22 54A 0 14,-2.8 14,-3.2 -2,-0.4 2,-0.4 -0.932 20.3-143.9-132.4 153.0 -0.6 -0.3 2.0 9 9 A R E -AB 21 53A 67 44,-2.8 44,-1.8 -2,-0.3 2,-0.7 -0.946 24.0-121.5-117.1 137.0 -2.5 2.2 4.0 10 10 A V E +cB 18 52A 0 10,-2.1 9,-3.0 7,-0.5 42,-0.2 -0.676 28.0 178.6 -80.4 115.3 -1.5 5.8 4.5 11 11 A T + 0 0 54 40,-1.9 2,-0.7 -2,-0.7 -1,-0.1 0.134 42.3 116.2-105.5 18.5 -1.1 6.4 8.2 12 12 A N > - 0 0 56 39,-0.4 3,-1.3 1,-0.2 6,-0.1 -0.813 51.9-159.3 -89.8 113.9 0.0 10.0 8.0 13 13 A V T 3 S+ 0 0 107 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.787 86.5 58.1 -67.1 -28.4 -2.7 12.1 9.6 14 14 A D T 3 S+ 0 0 157 -3,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.110 92.6 92.1 -93.1 23.5 -1.7 15.4 7.9 15 15 A D S X S- 0 0 52 -3,-1.3 3,-0.9 1,-0.1 -5,-0.0 -0.788 78.9-126.6-114.7 161.0 -2.2 13.9 4.4 16 16 A T T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.830 109.7 52.9 -71.1 -32.1 -5.2 13.8 2.1 17 17 A Y T > S+ 0 0 29 2,-0.1 3,-1.2 3,-0.1 -7,-0.5 0.079 76.2 149.3 -96.9 25.4 -5.0 10.0 1.7 18 18 A Y B < S+c 10 0A 106 -3,-0.9 -7,-0.2 1,-0.3 3,-0.1 -0.372 75.9 4.5 -59.2 131.3 -5.0 9.3 5.5 19 19 A R T 3 S+ 0 0 185 -9,-3.0 -1,-0.3 1,-0.3 -8,-0.1 0.171 105.4 123.1 78.2 -16.8 -6.7 5.9 6.2 20 20 A F < - 0 0 118 -3,-1.2 -10,-2.1 -10,-0.2 2,-0.4 -0.350 57.2-130.5 -75.3 157.5 -7.0 5.3 2.5 21 21 A E E +A 9 0A 96 -12,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.890 29.2 165.9-116.6 139.6 -5.5 2.3 0.9 22 22 A G E -A 8 0A 6 -14,-3.2 -14,-2.8 -2,-0.4 2,-0.5 -0.820 33.6-106.2-139.9 179.9 -3.3 2.0 -2.2 23 23 A L E -AD 7 35A 65 12,-2.4 12,-2.7 -2,-0.3 2,-0.4 -0.957 28.0-124.2-119.0 123.2 -1.0 -0.4 -4.0 24 24 A V E + D 0 34A 1 -18,-2.5 -19,-2.4 -2,-0.5 -18,-0.3 -0.503 29.6 178.5 -62.9 116.8 2.8 -0.1 -4.0 25 25 A Q E - 0 0 77 8,-3.5 2,-0.3 -2,-0.4 -1,-0.2 0.799 60.8 -18.7 -90.5 -33.6 3.8 0.0 -7.6 26 26 A R E - D 0 33A 159 7,-0.6 7,-3.1 -23,-0.1 2,-0.5 -0.977 62.6-103.9-169.8 154.0 7.5 0.4 -7.2 27 27 A V E - D 0 32A 82 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.825 34.1-164.6 -88.2 124.7 10.2 1.4 -4.8 28 28 A S E > - D 0 31A 35 3,-2.1 3,-2.0 -2,-0.5 4,-0.0 -0.881 65.0 -41.9-120.2 98.8 11.5 4.8 -5.6 29 29 A D T 3 S- 0 0 179 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.828 125.2 -38.4 54.3 39.5 14.9 5.8 -4.0 30 30 A G T 3 S+ 0 0 57 1,-0.4 19,-0.5 18,-0.0 -1,-0.3 0.275 126.7 96.6 97.5 -11.7 13.9 4.2 -0.7 31 31 A K E < S-DE 28 48A 101 -3,-2.0 -3,-2.1 17,-0.2 -1,-0.4 -0.462 71.3-121.2 -99.1 177.6 10.3 5.4 -0.9 32 32 A A E -DE 27 47A 0 15,-3.4 15,-3.1 -5,-0.3 2,-0.9 -0.984 11.8-137.1-128.0 126.2 7.2 3.6 -2.2 33 33 A A E -DE 26 46A 0 -7,-3.1 -8,-3.5 -2,-0.4 -7,-0.6 -0.714 24.4-158.2 -83.6 107.5 5.0 4.7 -5.1 34 34 A V E -DE 24 45A 0 11,-2.5 11,-3.1 -2,-0.9 2,-0.5 -0.773 1.2-155.2 -94.1 124.0 1.4 4.2 -3.9 35 35 A L E -DE 23 44A 36 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.4 -0.861 2.7-161.2 -99.1 126.5 -1.2 3.9 -6.6 36 36 A F E - E 0 43A 7 7,-0.8 7,-1.3 -2,-0.5 2,-0.4 -0.906 14.2-178.2-103.6 136.5 -4.8 4.7 -5.7 37 37 A E E + E 0 42A 117 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.999 23.3 173.6-141.8 133.2 -7.4 3.3 -8.1 38 38 A N S S- 0 0 132 3,-2.3 4,-0.1 -2,-0.4 -1,-0.1 0.067 74.1 -76.2-129.1 21.8 -11.2 3.7 -8.1 39 39 A G S S- 0 0 61 2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.553 121.1 -1.0 98.1 9.3 -12.1 2.0 -11.4 40 40 A N S S+ 0 0 148 1,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.079 115.8 83.1 169.3 -46.4 -11.0 4.8 -13.7 41 41 A W + 0 0 135 -3,-0.1 -3,-2.3 2,-0.0 -1,-0.7 -0.637 56.8 157.6 -80.2 138.7 -9.8 7.5 -11.4 42 42 A D E -E 37 0A 89 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.971 26.3-174.0-154.8 163.2 -6.2 7.2 -10.2 43 43 A K E -E 36 0A 115 -7,-1.3 -7,-0.8 -2,-0.3 2,-0.6 -0.662 18.1-146.7-165.4 106.8 -3.3 9.1 -8.8 44 44 A L E +E 35 0A 83 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.675 24.3 178.0 -77.5 119.3 0.1 7.6 -8.2 45 45 A V E -E 34 0A 33 -11,-3.1 -11,-2.5 -2,-0.6 2,-0.4 -0.989 22.1-138.3-128.2 124.3 1.7 9.3 -5.1 46 46 A T E +E 33 0A 58 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.2 -0.681 30.0 169.1 -84.1 129.2 5.1 8.3 -3.7 47 47 A F E -E 32 0A 21 -15,-3.1 -15,-3.4 -2,-0.4 2,-0.2 -0.697 35.8 -91.2-124.7 178.5 5.3 8.1 0.0 48 48 A R E -E 31 0A 132 -17,-0.2 3,-0.4 -2,-0.2 4,-0.3 -0.521 27.9-121.3 -87.1 163.0 7.9 6.8 2.5 49 49 A L S > S+ 0 0 62 -19,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.824 119.2 57.0 -69.4 -31.2 7.8 3.3 3.9 50 50 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.0 -39,-0.1 0.721 101.6 57.3 -67.8 -21.3 7.5 5.0 7.3 51 51 A E T 3 S+ 0 0 29 -3,-0.4 -40,-1.9 -41,-0.1 -39,-0.4 0.562 105.8 59.2 -88.0 -7.9 4.4 6.7 6.0 52 52 A L E < -B 10 0A 13 -3,-1.0 2,-0.3 -4,-0.3 -42,-0.2 -0.809 59.4-157.8-122.9 156.6 2.7 3.4 5.2 53 53 A E E -B 9 0A 94 -44,-1.8 -44,-2.8 -2,-0.3 2,-0.3 -0.985 32.2-109.0-129.2 147.2 1.5 0.3 6.9 54 54 A A E -B 8 0A 52 -2,-0.3 -46,-0.3 -46,-0.2 2,-0.1 -0.559 30.7-152.5 -78.9 132.3 0.9 -3.0 5.2 55 55 A V - 0 0 33 -48,-2.7 -48,-0.2 -2,-0.3 -1,-0.0 -0.417 28.3 -89.7 -93.9 174.4 -2.7 -4.2 4.9 56 56 A K - 0 0 170 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.710 37.5-143.1 -90.0 134.5 -4.0 -7.8 4.7 57 57 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.038 47.3 -51.3 -75.4-168.3 -4.3 -9.5 1.3 58 58 A I - 0 0 146 1,-0.1 2,-1.6 0, 0.0 0, 0.0 -0.352 62.8-105.2 -67.0 152.4 -7.0 -11.9 0.2 59 59 A L + 0 0 157 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.588 48.2 176.8 -88.3 82.1 -7.6 -14.8 2.6 60 60 A E - 0 0 167 -2,-1.6 2,-1.0 1,-0.1 0, 0.0 -0.472 34.5-117.3 -76.3 156.1 -6.0 -17.7 0.7 61 61 A H - 0 0 165 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.820 34.4-167.8 -97.7 98.1 -5.9 -21.1 2.4 62 62 A H + 0 0 170 -2,-1.0 2,-0.3 2,-0.0 -3,-0.0 -0.608 13.2 166.4 -84.4 146.6 -2.2 -22.0 2.8 63 63 A H + 0 0 137 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.967 14.8 179.7-160.7 142.6 -1.3 -25.5 3.7 64 64 A H - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 8.6-165.5-138.0 163.7 1.8 -27.7 3.9 65 65 A H 0 0 172 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.993 360.0 360.0-150.8 153.9 2.4 -31.3 4.9 66 66 A H 0 0 248 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.981 360.0 360.0-120.0 360.0 5.2 -33.7 5.8