==== 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 29-SEP-09 3K25 . COMPND 2 MOLECULE: SLR1438 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI,R.L. . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1.0 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 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 . 66 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 6 8 2 5 11 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 1 1 0 2 2 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 X 0 0 122 0, 0.0 308,-1.1 0, 0.0 309,-0.8 0.000 360.0 360.0 360.0 130.0 -60.1 -24.6 19.9 2 2 A Y E -A 308 0A 44 394,-0.4 2,-0.3 306,-0.2 306,-0.2 -0.952 360.0-179.5-114.8 121.3 -61.6 -21.3 18.6 3 3 A N E -A 307 0A 53 304,-2.3 304,-2.6 -2,-0.5 2,-0.4 -0.891 11.8-172.0-122.8 151.2 -59.2 -18.8 17.2 4 4 A I E +A 306 0A 33 -2,-0.3 2,-0.3 302,-0.2 302,-0.2 -0.986 17.0 150.0-142.9 130.7 -59.6 -15.3 15.6 5 5 A S E -A 305 0A 70 300,-0.6 300,-3.7 -2,-0.4 2,-0.3 -0.917 20.0-156.8-148.5 170.3 -57.0 -13.2 13.9 6 6 A F E -A 304 0A 98 -2,-0.3 298,-0.2 298,-0.3 296,-0.1 -0.993 18.4-131.1-157.5 148.5 -56.9 -10.6 11.2 7 7 A T E -A 303 0A 44 296,-1.9 296,-1.9 -2,-0.3 3,-0.1 -0.850 39.9-122.6 -96.9 132.7 -54.6 -9.0 8.6 8 8 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 295,-0.1 0.025 35.3 -79.2 -66.6-178.7 -54.9 -5.2 8.7 9 9 A D - 0 0 82 45,-0.1 290,-0.0 293,-0.1 293,-0.0 -0.572 43.4-173.6 -83.7 147.7 -55.8 -2.9 5.9 10 10 A R B -E 300 0B 105 290,-1.8 290,-2.7 -2,-0.2 3,-0.1 -0.937 17.5-133.5-144.3 118.4 -53.2 -2.1 3.2 11 11 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 286,-0.1 -0.164 41.1 -76.7 -68.9 163.0 -53.9 0.4 0.4 12 12 A L - 0 0 42 284,-0.1 18,-0.5 16,-0.1 2,-0.4 -0.453 60.7-167.6 -62.3 113.3 -53.1 0.0 -3.2 13 13 A T E -F 297 0C 16 284,-1.6 284,-2.3 -2,-0.5 2,-0.3 -0.916 14.7-150.0-115.3 132.2 -49.4 0.5 -3.3 14 14 A Y E -FG 296 27C 34 13,-3.5 13,-2.4 -2,-0.4 2,-0.5 -0.745 11.1-151.4 -96.7 145.0 -47.2 1.1 -6.3 15 15 A H E -FG 295 26C 63 280,-3.5 280,-1.8 -2,-0.3 2,-0.4 -0.976 10.2-169.0-121.8 123.9 -43.6 -0.1 -6.3 16 16 A L E +FG 294 25C 1 9,-3.2 9,-2.9 -2,-0.5 2,-0.3 -0.866 13.3 167.9-112.8 146.5 -40.8 1.6 -8.3 17 17 A E E -FG 293 24C 40 276,-1.9 276,-2.7 -2,-0.4 2,-0.4 -1.000 38.4-160.5-160.1 157.1 -37.3 0.4 -8.9 18 18 A D E >> -FG 292 23C 9 5,-2.2 5,-2.0 -2,-0.3 4,-1.3 -0.891 17.8-165.0-132.7 92.7 -34.0 0.5 -10.7 19 19 A D T 45S+ 0 0 54 272,-1.6 273,-0.1 -2,-0.4 5,-0.1 0.616 87.5 61.0 -57.7 -12.4 -32.4 -3.0 -10.0 20 20 A Q T 45S+ 0 0 141 271,-0.4 -1,-0.2 1,-0.1 272,-0.1 0.925 112.6 30.7 -80.8 -50.2 -29.2 -1.4 -11.2 21 21 A S T 45S- 0 0 14 -3,-0.5 20,-0.3 270,-0.1 -2,-0.2 0.475 109.3-121.7 -86.2 -1.9 -28.9 1.3 -8.5 22 22 A L T <5 + 0 0 92 -4,-1.3 19,-3.4 1,-0.2 20,-0.7 0.924 61.2 153.1 60.0 45.3 -30.7 -1.1 -6.1 23 23 A A E < +GH 18 40C 0 -5,-2.0 -5,-2.2 17,-0.2 2,-0.4 -0.918 19.2 172.4-113.0 130.6 -33.3 1.6 -5.7 24 24 A R E -GH 17 39C 136 15,-2.6 15,-3.1 -2,-0.5 2,-0.3 -0.999 6.8-172.1-138.9 138.5 -36.9 1.0 -4.7 25 25 A L E -GH 16 38C 0 -9,-2.9 -9,-3.2 -2,-0.4 2,-0.5 -0.949 13.7-146.3-130.6 149.6 -39.8 3.3 -3.8 26 26 A S E +GH 15 37C 22 11,-2.9 10,-2.9 -2,-0.3 11,-1.0 -0.967 18.1 178.6-119.0 120.2 -43.3 2.9 -2.5 27 27 A L E -GH 14 35C 0 -13,-2.4 -13,-3.5 -2,-0.5 8,-0.2 -0.982 11.9-167.6-123.7 126.6 -46.0 5.2 -3.6 28 28 A V E > - H 0 34C 1 6,-2.7 3,-1.5 -2,-0.4 6,-1.1 -0.836 4.3-171.6-119.0 92.4 -49.7 4.9 -2.5 29 29 A P G >> S+ 0 0 8 0, 0.0 70,-2.7 0, 0.0 4,-1.4 0.674 77.4 64.7 -50.3 -35.8 -51.9 7.3 -4.7 30 30 A G G 34 S+ 0 0 40 -18,-0.5 2,-0.1 68,-0.3 -17,-0.1 0.654 97.6 60.4 -70.6 -14.1 -55.2 7.0 -2.8 31 31 A R G <4 S- 0 0 59 -3,-1.5 -1,-0.3 3,-0.1 -3,-0.1 -0.360 140.2 -58.9-108.1 49.4 -53.5 8.6 0.2 32 32 A G T <4 S- 0 0 2 65,-1.5 34,-0.2 -3,-0.6 -2,-0.2 0.729 85.3 -72.8 86.6 23.6 -52.6 11.9 -1.3 33 33 A G S < S- 0 0 1 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 0.903 84.9-178.9 54.4 40.9 -50.3 10.7 -4.1 34 34 A L E -H 28 0C 3 -6,-1.1 -6,-2.7 61,-0.1 2,-0.6 -0.611 36.5-148.1 -87.2 129.7 -47.9 10.0 -1.4 35 35 A V E +HI 27 64C 1 29,-0.5 29,-2.4 -2,-0.3 -8,-0.3 -0.822 26.1 175.0 -85.3 119.0 -44.3 8.6 -1.6 36 36 A T E + 0 0 8 -10,-2.9 27,-0.4 -2,-0.6 2,-0.3 0.895 55.4 13.0 -96.9 -50.7 -44.1 6.7 1.7 37 37 A E E -H 26 0C 48 -11,-1.0 -11,-2.9 25,-0.1 2,-0.3 -0.948 55.5-176.1-131.5 151.2 -40.8 4.8 1.6 38 38 A W E -H 25 0C 2 -2,-0.3 7,-2.4 -13,-0.2 8,-1.1 -0.976 5.9-173.6-147.5 127.5 -37.6 5.0 -0.5 39 39 A T E -HJ 24 44C 33 -15,-3.1 -15,-2.6 -2,-0.3 2,-0.5 -0.984 11.3-167.3-130.4 139.2 -34.5 2.7 -0.3 40 40 A V E > S-HJ 23 43C 1 3,-1.9 3,-1.6 -2,-0.4 -17,-0.2 -0.977 87.3 -12.8-122.0 113.8 -31.1 2.8 -2.0 41 41 A Q T 3 S- 0 0 107 -19,-3.4 -1,-0.1 -2,-0.5 -18,-0.1 0.804 129.0 -59.9 64.6 26.7 -29.1 -0.3 -1.7 42 42 A G T 3 S+ 0 0 59 -20,-0.7 -1,-0.3 1,-0.3 -19,-0.1 0.336 108.7 122.7 85.9 -8.6 -31.5 -1.3 1.0 43 43 A Q E < -J 40 0C 62 -3,-1.6 -3,-1.9 1,-0.0 2,-0.6 -0.758 67.7-116.1 -92.2 131.9 -30.9 1.6 3.3 44 44 A P E +J 39 0C 61 0, 0.0 -5,-0.2 0, 0.0 124,-0.1 -0.521 32.4 175.8 -68.2 110.2 -34.0 3.8 4.2 45 45 A I + 0 0 4 -7,-2.4 123,-1.9 -2,-0.6 2,-0.3 0.755 69.4 52.1 -86.5 -23.8 -33.5 7.3 2.8 46 46 A L B S-K 167 0D 8 -8,-1.1 2,-0.3 121,-0.3 121,-0.2 -0.812 79.9-131.1-111.4 152.7 -37.0 8.3 4.0 47 47 A Y + 0 0 35 119,-3.2 16,-2.8 -2,-0.3 2,-0.3 -0.792 27.9 179.7 -98.7 145.4 -38.6 8.0 7.4 48 48 A F B -S 62 0E 30 -2,-0.3 2,-1.4 14,-0.3 14,-0.2 -0.893 28.1-145.2-154.9 121.2 -42.0 6.5 7.8 49 49 A D > + 0 0 37 12,-2.3 4,-2.0 -2,-0.3 12,-0.3 -0.665 23.1 178.3 -85.8 91.8 -44.3 5.8 10.7 50 50 A R T 4 S+ 0 0 164 -2,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.892 75.5 51.7 -60.4 -47.8 -46.0 2.5 9.5 51 51 A E T >4 S+ 0 0 163 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.947 111.6 47.0 -57.2 -50.2 -48.2 1.9 12.6 52 52 A R G >4 S+ 0 0 68 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.904 102.4 64.4 -58.2 -41.9 -49.6 5.4 12.5 53 53 A F G 3< S+ 0 0 26 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.575 90.7 71.7 -59.4 -8.0 -50.3 5.1 8.8 54 54 A Q G < S+ 0 0 110 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.845 80.9 69.4 -80.5 -35.5 -52.7 2.3 9.8 55 55 A D S X S- 0 0 74 -3,-1.6 3,-2.1 -4,-0.5 -1,-0.1 -0.729 77.3-153.3 -84.4 102.0 -55.4 4.6 11.3 56 56 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.613 89.1 61.8 -51.7 -11.4 -56.6 6.3 8.1 57 57 A S T 3 S+ 0 0 93 2,-0.1 2,-0.2 -3,-0.0 -4,-0.1 0.738 84.0 89.4 -89.1 -24.3 -57.7 9.3 10.2 58 58 A L S < S- 0 0 62 -3,-2.1 3,-0.1 -6,-0.3 2,-0.0 -0.489 86.4-105.5 -77.6 142.9 -54.2 10.3 11.5 59 59 A S - 0 0 35 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.340 44.6-100.3 -63.0 145.0 -52.0 12.7 9.5 60 60 A V - 0 0 15 -4,-0.1 2,-0.5 -7,-0.1 -1,-0.1 -0.505 32.9-163.6 -73.0 136.4 -49.2 10.9 7.8 61 61 A R + 0 0 65 -12,-0.3 -12,-2.3 -2,-0.2 2,-0.2 -0.887 62.0 15.6-122.1 94.5 -45.8 11.2 9.6 62 62 A G B S+S 48 0E 0 -2,-0.5 -14,-0.3 -14,-0.2 -25,-0.1 -0.739 89.2 63.2 132.3 179.6 -43.0 10.3 7.2 63 63 A G S S- 0 0 0 -16,-2.8 103,-2.2 103,-0.4 -27,-0.2 -0.311 101.6 -52.8 67.7-152.2 -42.7 9.9 3.4 64 64 A I B -I 35 0C 3 -29,-2.4 -29,-0.5 101,-0.2 -1,-0.2 -0.678 56.8-165.4-129.3 78.4 -43.3 13.0 1.3 65 65 A P - 0 0 5 0, 0.0 99,-2.7 0, 0.0 2,-0.4 -0.289 16.7-129.8 -63.7 148.1 -46.6 14.7 2.0 66 66 A I E -L 163 0D 1 -34,-0.2 2,-0.6 97,-0.2 29,-0.5 -0.862 11.9-151.1-102.9 132.0 -47.9 17.3 -0.6 67 67 A L E -L 162 0D 0 95,-3.5 95,-2.0 -2,-0.4 25,-0.2 -0.900 25.4-174.6-108.3 111.3 -49.0 20.8 0.6 68 68 A F B -t 92 0F 0 23,-1.4 25,-1.8 -2,-0.6 26,-1.7 -0.943 58.5 -1.9-163.6 140.3 -51.7 22.4 -1.6 69 69 A P S S+ 0 0 0 0, 0.0 91,-0.9 0, 0.0 2,-0.3 -0.897 133.8 14.6 -85.0 18.0 -53.3 25.0 -2.0 70 70 A I - 0 0 3 89,-0.2 2,-0.5 19,-0.1 92,-0.2 -0.985 62.0-135.8-148.1 159.6 -51.4 26.3 1.0 71 71 A C S S- 0 0 1 188,-0.4 190,-0.5 -2,-0.3 191,-0.3 -0.967 78.2 -6.3-115.4 130.2 -48.4 25.5 3.2 72 72 A G S S- 0 0 4 -2,-0.5 19,-2.7 188,-0.2 20,-0.3 -0.441 101.5 -56.0 82.9-159.7 -48.9 25.7 6.9 73 73 A N - 0 0 40 17,-0.3 188,-0.7 -2,-0.1 -2,-0.1 -0.599 41.7-123.9-115.4 177.0 -52.1 27.1 8.4 74 74 A L > - 0 0 2 14,-0.4 3,-2.9 -2,-0.2 2,-0.1 -0.902 37.8 -93.4-120.0 149.1 -54.2 30.2 8.1 75 75 A P G > S+ 0 0 65 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.427 117.7 2.2 -60.9 128.9 -55.3 32.6 10.9 76 76 A Q G 3 S- 0 0 160 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 0.589 120.4 -89.5 68.8 7.0 -58.7 31.4 11.9 77 77 A D G < S+ 0 0 64 -3,-2.9 11,-1.9 1,-0.2 2,-0.3 0.834 101.0 95.8 58.3 33.4 -58.1 28.7 9.3 78 78 A Q E < -U 87 0G 66 -3,-1.5 2,-0.3 9,-0.2 9,-0.2 -0.966 50.5-166.2-150.2 167.3 -59.7 30.9 6.7 79 79 A F E -U 86 0G 7 7,-1.9 7,-2.5 -2,-0.3 2,-0.3 -0.979 23.7-126.8-151.1 144.3 -59.1 33.5 3.9 80 80 A N E -U 85 0G 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.734 23.8-179.4 -96.3 144.2 -61.5 35.7 2.1 81 81 A H E > S-U 84 0G 43 3,-2.9 3,-0.8 -2,-0.3 -2,-0.0 -0.951 70.2 -13.3-144.8 123.0 -61.8 35.8 -1.7 82 82 A A T 3 S- 0 0 78 -2,-0.3 2,-2.0 1,-0.3 3,-0.1 0.946 126.7 -55.2 51.0 55.1 -64.2 38.1 -3.6 83 83 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 -0.238 119.4 104.0 77.9 -50.9 -66.1 39.0 -0.5 84 84 A K E < -U 81 0G 138 -2,-2.0 -3,-2.9 -3,-0.8 2,-0.4 -0.157 66.9-129.6 -63.4 157.1 -66.8 35.4 0.4 85 85 A S E -U 80 0G 58 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.891 19.5-164.3-113.6 140.8 -65.0 33.5 3.1 86 86 A Y E -U 79 0G 43 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.5 -0.968 11.2-141.7-129.2 143.0 -63.3 30.1 2.8 87 87 A R E +U 78 0G 157 37,-0.4 2,-0.4 -2,-0.4 -9,-0.2 -0.870 22.0 174.0-104.8 128.6 -62.0 27.5 5.4 88 88 A L - 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